NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
584190 2mtv 25188 cing 4-filtered-FRED STAR entry full 4739


data_FRED_restraints_with_modified_coordinates_PDB_code_2mtv

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




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

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

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

save_


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

save_


save_assembly_2mtv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mtv
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19336.17

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

       1 . 1 $YTH_domain_containing_protein_1      A . 1 1 
       2 . 2 $RNA__5__R__UP_GP__6MZ_P_CP_AP_C__3__ B . 1 1 
    stop_

save_


save_YTH_domain_containing_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "YTH domain containing protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QTSKLKSVLQDARFFLIKSNNHENVSLAKAKGVWSTLPVNEKKLNLAFRSARSVILIFSVRESGKFQGFARLSSESHHGGSPIHWVLPAGMSAKMLGGVFKIDWICRRELPFTKSAHLTNPWNEHKPVKIGRDGQEIELECGTQLCLLFPPDESID
    _Entity.Number_of_monomers           156

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

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

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

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

save_


save_RNA__5__R__UP_GP__6MZ_P_CP_AP_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "RNA  5  R  UP GP  6MZ P CP AP C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  UGXCAC
    _Entity.Number_of_monomers           6

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

       1 U      . 1 2 
       2 G      . 1 2 
       3 6MZ $6MZ 1 2 
       4 C      . 1 2 
       5 A      . 1 2 
       6 C      . 1 2 
    stop_

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

       U   1 1 1 2 
       G   2 2 1 2 
       6MZ 3 3 1 2 
       C   4 4 1 2 
       A   5 5 1 2 
       C   6 6 1 2 
    stop_

save_


save_6MZ
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           6MZ
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
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       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
       4091 1 . . . 1 1 
       4092 1 . . . 1 1 
       4093 1 . . . 1 1 
       4094 1 . . . 1 1 
       4095 1 . . . 1 1 
       4096 1 . . . 1 1 
       4097 1 . . . 1 1 
       4098 1 . . . 1 1 
       4099 1 . . . 1 1 
       4100 1 . . . 1 1 
       4101 1 . . . 1 1 
       4102 1 . . . 1 1 
       4103 1 . . . 1 1 
       4104 1 . . . 1 1 
       4105 1 . . . 1 1 
       4106 1 . . . 1 1 
       4107 1 . . . 1 1 
       4108 1 . . . 1 1 
       4109 1 . . . 1 1 
       4110 1 . . . 1 1 
       4111 1 . . . 1 1 
       4112 1 . . . 1 1 
       4113 1 . . . 1 1 
       4114 1 . . . 1 1 
       4115 1 . . . 1 1 
       4116 1 . . . 1 1 
       4117 1 . . . 1 1 
       4118 1 . . . 1 1 
       4119 1 . . . 1 1 
       4120 1 . . . 1 1 
       4121 1 . . . 1 1 
       4122 1 . . . 1 1 
       4123 1 . . . 1 1 
       4124 1 . . . 1 1 
       4125 1 . . . 1 1 
       4126 1 . . . 1 1 
       4127 1 . . . 1 1 
       4128 1 . . . 1 1 
       4129 1 . . . 1 1 
       4130 1 . . . 1 1 
       4131 1 . . . 1 1 
       4132 1 . . . 1 1 
       4133 1 . . . 1 1 
       4134 1 . . . 1 1 
       4135 1 . . . 1 1 
       4136 1 . . . 1 1 
       4137 1 . . . 1 1 
       4138 1 . . . 1 1 
       4139 1 . . . 1 1 
       4140 1 . . . 1 1 
       4141 1 . . . 1 1 
       4142 1 . . . 1 1 
       4143 1 . . . 1 1 
       4144 1 . . . 1 1 
       4145 1 . . . 1 1 
       4146 1 . . . 1 1 
       4147 1 . . . 1 1 
       4148 1 . . . 1 1 
       4149 1 . . . 1 1 
       4150 1 . . . 1 1 
       4151 1 . . . 1 1 
       4152 1 . . . 1 1 
       4153 1 . . . 1 1 
       4154 1 . . . 1 1 
       4155 1 . . . 1 1 
       4156 1 . . . 1 1 
       4157 1 . . . 1 1 
       4158 1 . . . 1 1 
       4159 1 . . . 1 1 
       4160 1 . . . 1 1 
       4161 1 . . . 1 1 
       4162 1 . . . 1 1 
       4163 1 . . . 1 1 
       4164 1 . . . 1 1 
       4165 1 . . . 1 1 
       4166 1 . . . 1 1 
       4167 1 . . . 1 1 
       4168 1 . . . 1 1 
       4169 1 . . . 1 1 
       4170 1 . . . 1 1 
       4171 1 . . . 1 1 
       4172 1 . . . 1 1 
       4173 1 . . . 1 1 
       4174 1 . . . 1 1 
       4175 1 . . . 1 1 
       4176 1 . . . 1 1 
       4177 1 . . . 1 1 
       4178 1 . . . 1 1 
       4179 1 . . . 1 1 
       4180 1 . . . 1 1 
       4181 1 . . . 1 1 
       4182 1 . . . 1 1 
       4183 1 . . . 1 1 
       4184 1 . . . 1 1 
       4185 1 . . . 1 1 
       4186 1 . . . 1 1 
       4187 1 . . . 1 1 
       4188 1 . . . 1 1 
       4189 1 . . . 1 1 
       4190 1 . . . 1 1 
       4191 1 . . . 1 1 
       4192 1 . . . 1 1 
       4193 1 . . . 1 1 
       4194 1 . . . 1 1 
       4195 1 . . . 1 1 
       4196 1 . . . 1 1 
       4197 1 . . . 1 1 
       4198 1 . . . 1 1 
       4199 1 . . . 1 1 
       4200 1 . . . 1 1 
       4201 1 . . . 1 1 
       4202 1 . . . 1 1 
       4203 1 . . . 1 1 
       4204 1 . . . 1 1 
       4205 1 . . . 1 1 
       4206 1 . . . 1 1 
       4207 1 . . . 1 1 
       4208 1 . . . 1 1 
       4209 1 . . . 1 1 
       4210 1 . . . 1 1 
       4211 1 . . . 1 1 
       4212 1 . . . 1 1 
       4213 1 . . . 1 1 
       4214 1 . . . 1 1 
       4215 1 . . . 1 1 
       4216 1 . . . 1 1 
       4217 1 . . . 1 1 
       4218 1 . . . 1 1 
       4219 1 . . . 1 1 
       4220 1 . . . 1 1 
       4221 1 . . . 1 1 
       4222 1 . . . 1 1 
       4223 1 . . . 1 1 
       4224 1 . . . 1 1 
       4225 1 . . . 1 1 
       4226 1 . . . 1 1 
       4227 1 . . . 1 1 
       4228 1 . . . 1 1 
       4229 1 . . . 1 1 
       4230 1 . . . 1 1 
       4231 1 . . . 1 1 
       4232 1 . . . 1 1 
       4233 1 . . . 1 1 
       4234 1 . . . 1 1 
       4235 1 . . . 1 1 
       4236 1 . . . 1 1 
       4237 1 . . . 1 1 
       4238 1 . . . 1 1 
       4239 1 . . . 1 1 
       4240 1 . . . 1 1 
       4241 1 . . . 1 1 
       4242 1 . . . 1 1 
       4243 1 . . . 1 1 
       4244 1 . . . 1 1 
       4245 1 . . . 1 1 
       4246 1 . . . 1 1 
       4247 1 . . . 1 1 
       4248 1 . . . 1 1 
       4249 1 . . . 1 1 
       4250 1 . . . 1 1 
       4251 1 . . . 1 1 
       4252 1 . . . 1 1 
       4253 1 . . . 1 1 
       4254 1 . . . 1 1 
       4255 1 . . . 1 1 
       4256 1 . . . 1 1 
       4257 1 . . . 1 1 
       4258 1 . . . 1 1 
       4259 1 . . . 1 1 
       4260 1 . . . 1 1 
       4261 1 . . . 1 1 
       4262 1 . . . 1 1 
       4263 1 . . . 1 1 
       4264 1 . . . 1 1 
       4265 1 . . . 1 1 
       4266 1 . . . 1 1 
       4267 1 . . . 1 1 
       4268 1 . . . 1 1 
       4269 1 . . . 1 1 
       4270 1 . . . 1 1 
       4271 1 . . . 1 1 
       4272 1 . . . 1 1 
       4273 1 . . . 1 1 
       4274 1 . . . 1 1 
       4275 1 . . . 1 1 
       4276 1 . . . 1 1 
       4277 1 . . . 1 1 
       4278 1 . . . 1 1 
       4279 1 . . . 1 1 
       4280 1 . . . 1 1 
       4281 1 . . . 1 1 
       4282 1 . . . 1 1 
       4283 1 . . . 1 1 
       4284 1 . . . 1 1 
       4285 1 . . . 1 1 
       4286 1 . . . 1 1 
       4287 1 . . . 1 1 
       4288 1 . . . 1 1 
       4289 1 . . . 1 1 
       4290 1 . . . 1 1 
       4291 1 . . . 1 1 
       4292 1 . . . 1 1 
       4293 1 . . . 1 1 
       4294 1 . . . 1 1 
       4295 1 . . . 1 1 
       4296 1 . . . 1 1 
       4297 1 . . . 1 1 
       4298 1 . . . 1 1 
       4299 1 . . . 1 1 
       4300 1 . . . 1 1 
       4301 1 . . . 1 1 
       4302 1 . . . 1 1 
       4303 1 . . . 1 1 
       4304 1 . . . 1 1 
       4305 1 . . . 1 1 
       4306 1 . . . 1 1 
       4307 1 . . . 1 1 
       4308 1 . . . 1 1 
       4309 1 . . . 1 1 
       4310 1 . . . 1 1 
       4311 1 . . . 1 1 
       4312 1 . . . 1 1 
       4313 1 . . . 1 1 
       4314 1 . . . 1 1 
       4315 1 . . . 1 1 
       4316 1 . . . 1 1 
       4317 1 . . . 1 1 
       4318 1 . . . 1 1 
       4319 1 . . . 1 1 
       4320 1 . . . 1 1 
       4321 1 . . . 1 1 
       4322 1 . . . 1 1 
       4323 1 . . . 1 1 
       4324 1 . . . 1 1 
       4325 1 . . . 1 1 
       4326 1 . . . 1 1 
       4327 1 . . . 1 1 
       4328 1 . . . 1 1 
       4329 1 . . . 1 1 
       4330 1 . . . 1 1 
       4331 1 . . . 1 1 
       4332 1 . . . 1 1 
       4333 1 . . . 1 1 
       4334 1 . . . 1 1 
       4335 1 . . . 1 1 
       4336 1 . . . 1 1 
       4337 1 . . . 1 1 
       4338 1 . . . 1 1 
       4339 1 . . . 1 1 
       4340 1 . . . 1 1 
       4341 1 . . . 1 1 
       4342 1 . . . 1 1 
       4343 1 . . . 1 1 
       4344 1 . . . 1 1 
       4345 1 . . . 1 1 
       4346 1 . . . 1 1 
       4347 1 . . . 1 1 
       4348 1 . . . 1 1 
       4349 1 . . . 1 1 
       4350 1 . . . 1 1 
       4351 1 . . . 1 1 
       4352 1 . . . 1 1 
       4353 1 . . . 1 1 
       4354 1 . . . 1 1 
       4355 1 . . . 1 1 
       4356 1 . . . 1 1 
       4357 1 . . . 1 1 
       4358 1 . . . 1 1 
       4359 1 . . . 1 1 
       4360 1 . . . 1 1 
       4361 1 . . . 1 1 
       4362 1 . . . 1 1 
       4363 1 . . . 1 1 
       4364 1 . . . 1 1 
       4365 1 . . . 1 1 
       4366 1 . . . 1 1 
       4367 1 . . . 1 1 
       4368 1 . . . 1 1 
       4369 1 . . . 1 1 
       4370 1 . . . 1 1 
       4371 1 . . . 1 1 
       4372 1 . . . 1 1 
       4373 1 . . . 1 1 
       4374 1 . . . 1 1 
       4375 1 . . . 1 1 
       4376 1 . . . 1 1 
       4377 1 . . . 1 1 
       4378 1 . . . 1 1 
       4379 1 . . . 1 1 
       4380 1 . . . 1 1 
       4381 1 . . . 1 1 
       4382 1 . . . 1 1 
       4383 1 . . . 1 1 
       4384 1 . . . 1 1 
       4385 1 . . . 1 1 
       4386 1 . . . 1 1 
       4387 1 . . . 1 1 
       4388 1 . . . 1 1 
       4389 1 . . . 1 1 
       4390 1 . . . 1 1 
       4391 1 . . . 1 1 
       4392 1 . . . 1 1 
       4393 1 . . . 1 1 
       4394 1 . . . 1 1 
       4395 1 . . . 1 1 
       4396 1 . . . 1 1 
       4397 1 . . . 1 1 
       4398 1 . . . 1 1 
       4399 1 . . . 1 1 
       4400 1 . . . 1 1 
       4401 1 . . . 1 1 
       4402 1 . . . 1 1 
       4403 1 . . . 1 1 
       4404 1 . . . 1 1 
       4405 1 . . . 1 1 
       4406 1 . . . 1 1 
       4407 1 . . . 1 1 
       4408 1 . . . 1 1 
       4409 1 . . . 1 1 
       4410 1 . . . 1 1 
       4411 1 . . . 1 1 
       4412 1 . . . 1 1 
       4413 1 . . . 1 1 
       4414 1 . . . 1 1 
       4415 1 . . . 1 1 
       4416 1 . . . 1 1 
       4417 1 . . . 1 1 
       4418 1 . . . 1 1 
       4419 1 . . . 1 1 
       4420 1 . . . 1 1 
       4421 1 . . . 1 1 
       4422 1 . . . 1 1 
       4423 1 . . . 1 1 
       4424 1 . . . 1 1 
       4425 1 . . . 1 1 
       4426 1 . . . 1 1 
       4427 1 . . . 1 1 
       4428 1 . . . 1 1 
       4429 1 . . . 1 1 
       4430 1 . . . 1 1 
       4431 1 . . . 1 1 
       4432 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  16 LEU QD   . 362 LEU  QD1  1 1 
          1 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
          2 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
          2 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
          3 1 1 1 1  18 LYS QB   . 364 LYS  HB2  1 1 
          3 1 2 2 2   5 A   H2'  .   3 6MA  H2'  1 1 
          4 1 1 1 1  18 LYS QB   . 364 LYS  HB2  1 1 
          4 1 2 2 2   5 A   H3'  .   3 6MA  H3'  1 1 
          5 1 1 1 1  19 SER HA   . 365 SER  HA   1 1 
          5 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
          6 1 1 1 1  19 SER HA   . 365 SER  HA   1 1 
          6 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
          7 1 1 1 1  19 SER HA   . 365 SER  HA   1 1 
          7 1 2 2 2   5 A   H2'  .   3 6MA  H2'  1 1 
          8 1 1 1 1  19 SER HA   . 365 SER  HA   1 1 
          8 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
          9 1 1 1 1  19 SER QB   . 365 SER  QB   1 1 
          9 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         10 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
         10 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         11 1 1 1 1  20 ASN HA   . 366 ASN  HA   1 1 
         11 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         12 1 1 1 1  20 ASN HA   . 366 ASN  HA   1 1 
         12 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         13 1 1 1 1  20 ASN QB   . 366 ASN  HB2  1 1 
         13 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         14 1 1 1 1  20 ASN QB   . 366 ASN  HB2  1 1 
         14 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         15 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
         15 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         16 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
         16 1 2 2 2   5 A   H4'  .   3 6MA  H4'  1 1 
         17 1 1 1 1  20 ASN QB   . 366 ASN  QB   1 1 
         17 1 2 2 2   5 A   H4'  .   3 6MA  H4'  1 1 
         18 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
         18 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         19 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
         19 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         20 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
         20 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         21 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
         21 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         22 1 1 1 1  24 ASN QB   . 370 ASN  QB   1 1 
         22 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         23 1 1 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
         23 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         24 1 1 1 1  34 TRP HZ2  . 380 TRP  HZ2  1 1 
         24 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         25 1 1 1 1  35 SER H    . 381 SER  H    1 1 
         25 1 2 2 2   5 A   Q6   .   3 6MA  H61  1 1 
         26 1 1 1 1  36 THR HA   . 382 THR  HA   1 1 
         26 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         27 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
         27 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         28 1 1 1 1  37 LEU HG   . 383 LEU  HG   1 1 
         28 1 2 2 2   4 C   H2'  .   2 RGUA H2'  1 1 
         29 1 1 1 1  37 LEU HG   . 383 LEU  HG   1 1 
         29 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         30 1 1 1 1  37 LEU QB   . 383 LEU  QB   1 1 
         30 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         31 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         31 1 2 2 2   4 C   H1'  .   2 RGUA H1'  1 1 
         32 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         32 1 2 2 2   4 C   H2'  .   2 RGUA H2'  1 1 
         33 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         33 1 2 2 2   4 C   H3'  .   2 RGUA H3'  1 1 
         34 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         34 1 2 2 2   4 C   Q5'  .   2 RGUA Q5'  1 1 
         35 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         35 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         36 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         36 1 2 2 2   5 A   H2'  .   3 6MA  H2'  1 1 
         37 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         37 1 2 2 2   5 A   H4'  .   3 6MA  H4'  1 1 
         38 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         38 1 2 2 2   5 A   Q5'  .   3 6MA  H5'  1 1 
         39 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
         39 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         40 1 1 1 1  39 VAL QG   . 385 VAL  QG1  1 1 
         40 1 2 2 2   3 6MZ H1'  .   1 URA  H1'  1 1 
         41 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
         41 1 2 2 2   3 6MZ H2'  .   1 URA  H2'  1 1 
         42 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
         42 1 2 2 2   3 6MZ H4'  .   1 URA  H4'  1 1 
         43 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
         43 1 2 2 2   3 6MZ H6   .   1 URA  H6   1 1 
         44 1 1 1 1  61 ARG QB   . 407 ARG  QB   1 1 
         44 1 2 2 2   6 C   H3'  .   4 RCYT H3'  1 1 
         45 1 1 1 1  61 ARG QB   . 407 ARG  QB   1 1 
         45 1 2 2 2   6 C   Q5'  .   4 RCYT H5'  1 1 
         46 1 1 1 1  61 ARG QD   . 407 ARG  QD   1 1 
         46 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         47 1 1 1 1  61 ARG QD   . 407 ARG  QD   1 1 
         47 1 2 2 2   6 C   H3'  .   4 RCYT H3'  1 1 
         48 1 1 1 1  61 ARG QD   . 407 ARG  QD   1 1 
         48 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
         49 1 1 1 1  61 ARG QD   . 407 ARG  QD   1 1 
         49 1 2 2 2   6 C   Q5'  .   4 RCYT H5'  1 1 
         50 1 1 1 1  61 ARG QD   . 407 ARG  QD   1 1 
         50 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
         51 1 1 1 1  61 ARG QG   . 407 ARG  QG   1 1 
         51 1 2 2 2   6 C   H3'  .   4 RCYT H3'  1 1 
         52 1 1 1 1  61 ARG QG   . 407 ARG  QG   1 1 
         52 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
         53 1 1 1 1  61 ARG QG   . 407 ARG  QG   1 1 
         53 1 2 2 2   6 C   Q5'  .   4 RCYT H5'  1 1 
         54 1 1 1 1  61 ARG QG   . 407 ARG  QG   1 1 
         54 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
         55 1 1 1 1  88 PRO QB   . 434 PRO  HB2  1 1 
         55 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         56 1 1 1 1  88 PRO QB   . 434 PRO  HB2  1 1 
         56 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         57 1 1 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
         57 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         58 1 1 1 1  88 PRO QG   . 434 PRO  QG   1 1 
         58 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         59 1 1 1 1  88 PRO QG   . 434 PRO  QG   1 1 
         59 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         60 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         60 1 2 2 2   4 C   H2'  .   2 RGUA H2'  1 1 
         61 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         61 1 2 2 2   4 C   H3'  .   2 RGUA H3'  1 1 
         62 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         62 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         63 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         63 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         64 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         64 1 2 2 2   5 A   H2'  .   3 6MA  H2'  1 1 
         65 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         65 1 2 2 2   5 A   H4'  .   3 6MA  H4'  1 1 
         66 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         66 1 2 2 2   5 A   Q5'  .   3 6MA  H5'  1 1 
         67 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
         67 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         68 1 1 1 1  91 MET QG   . 437 MET  QG   1 1 
         68 1 2 2 2   4 C   H1'  .   2 RGUA H1'  1 1 
         69 1 1 1 1  91 MET QG   . 437 MET  QG   1 1 
         69 1 2 2 2   4 C   H2'  .   2 RGUA H2'  1 1 
         70 1 1 1 1  95 MET QB   . 441 MET  QB   1 1 
         70 1 2 2 2   4 C   H1'  .   2 RGUA H1'  1 1 
         71 1 1 1 1  95 MET ME   . 441 MET  QE   1 1 
         71 1 2 2 2   4 C   H1'  .   2 RGUA H1'  1 1 
         72 1 1 1 1  95 MET ME   . 441 MET  QE   1 1 
         72 1 2 2 2   4 C   H2'  .   2 RGUA H2'  1 1 
         73 1 1 1 1  95 MET ME   . 441 MET  QE   1 1 
         73 1 2 2 2   4 C   H3'  .   2 RGUA H3'  1 1 
         74 1 1 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
         74 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
         75 1 1 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
         75 1 2 2 2   5 A   Q6   .   3 6MA  H61  1 1 
         76 1 1 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
         76 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         77 1 1 1 1 130 ILE HA   . 476 ILE  HA   1 1 
         77 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         78 1 1 1 1 130 ILE HA   . 476 ILE  HA   1 1 
         78 1 2 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
         79 1 1 1 1 130 ILE HB   . 476 ILE  HB   1 1 
         79 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         80 1 1 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
         80 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         81 1 1 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
         81 1 2 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
         82 1 1 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
         82 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         83 1 1 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
         83 1 2 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
         84 1 1 1 1 131 GLY QA   . 477 GLY  QA   1 1 
         84 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         85 1 1 1 1 132 ARG HA   . 478 ARG  HA   1 1 
         85 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         86 1 1 1 1 132 ARG HA   . 478 ARG  HA   1 1 
         86 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
         87 1 1 1 1 132 ARG QB   . 478 ARG  HB2  1 1 
         87 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         88 1 1 1 1 132 ARG QD   . 478 ARG  HD2  1 1 
         88 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         89 1 1 1 1 132 ARG QD   . 478 ARG  HD2  1 1 
         89 1 2 2 2   6 C   H3'  .   4 RCYT H3'  1 1 
         90 1 1 1 1 132 ARG QD   . 478 ARG  HD2  1 1 
         90 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
         91 1 1 1 1 132 ARG QD   . 478 ARG  HD2  1 1 
         91 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
         92 1 1 1 1 132 ARG QG   . 478 ARG  QG   1 1 
         92 1 2 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
         93 1 1 1 1 132 ARG QG   . 478 ARG  QG   1 1 
         93 1 2 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
         94 1 1 1 1 132 ARG QG   . 478 ARG  QG   1 1 
         94 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
         95 1 1 1 1 133 ASP HA   . 479 ASP  HA   1 1 
         95 1 2 2 2   5 A   H3'  .   3 6MA  H3'  1 1 
         96 1 1 1 1 133 ASP HA   . 479 ASP  HA   1 1 
         96 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
         97 1 1 1 1 133 ASP QB   . 479 ASP  QB   1 1 
         97 1 2 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
         98 1 1 1 1 133 ASP QB   . 479 ASP  QB   1 1 
         98 1 2 2 2   5 A   H2'  .   3 6MA  H2'  1 1 
         99 1 1 1 1 133 ASP QB   . 479 ASP  QB   1 1 
         99 1 2 2 2   5 A   H3'  .   3 6MA  H3'  1 1 
        100 1 1 1 1 133 ASP QB   . 479 ASP  QB   1 1 
        100 1 2 2 2   5 A   H4'  .   3 6MA  H4'  1 1 
        101 1 1 1 1 133 ASP QB   . 479 ASP  QB   1 1 
        101 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
        102 1 1 1 1   2 THR HA   . 348 THR  HA   1 1 
        102 1 2 1 1   5 LEU H    . 351 LEU  H    1 1 
        103 1 1 1 1   2 THR HA   . 348 THR  HA   1 1 
        103 1 2 1 1   6 LYS QG   . 352 LYS  QG   1 1 
        104 1 1 1 1   2 THR HB   . 348 THR  HB   1 1 
        104 1 2 1 1   5 LEU H    . 351 LEU  H    1 1 
        105 1 1 1 1   2 THR HB   . 348 THR  HB   1 1 
        105 1 2 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        106 1 1 1 1   2 THR HB   . 348 THR  HB   1 1 
        106 1 2 1 1   5 LEU QB   . 351 LEU  QB   1 1 
        107 1 1 1 1   2 THR HB   . 348 THR  HB   1 1 
        107 1 2 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        108 1 1 1 1   2 THR HB   . 348 THR  HB   1 1 
        108 1 2 1 1   6 LYS H    . 352 LYS  H    1 1 
        109 1 1 1 1   2 THR HB   . 348 THR  HB   1 1 
        109 1 2 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        110 1 1 1 1   2 THR HB   . 348 THR  HB   1 1 
        110 1 2 1 1   6 LYS QG   . 352 LYS  QG   1 1 
        111 1 1 1 1   2 THR MG   . 348 THR  QG2  1 1 
        111 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
        112 1 1 1 1   2 THR MG   . 348 THR  QG2  1 1 
        112 1 2 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        113 1 1 1 1   2 THR MG   . 348 THR  QG2  1 1 
        113 1 2 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        114 1 1 1 1   2 THR MG   . 348 THR  QG2  1 1 
        114 1 2 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        115 1 1 1 1   4 LYS HA   . 350 LYS  HA   1 1 
        115 1 2 1 1   4 LYS QB   . 350 LYS  QB   1 1 
        116 1 1 1 1   4 LYS HA   . 350 LYS  HA   1 1 
        116 1 2 1 1   4 LYS QG   . 350 LYS  QG   1 1 
        117 1 1 1 1   4 LYS QB   . 350 LYS  QB   1 1 
        117 1 2 1 1   4 LYS QE   . 350 LYS  QE   1 1 
        118 1 1 1 1   4 LYS QB   . 350 LYS  QB   1 1 
        118 1 2 1 1   5 LEU H    . 351 LEU  H    1 1 
        119 1 1 1 1   4 LYS QE   . 350 LYS  QE   1 1 
        119 1 2 1 1   4 LYS QG   . 350 LYS  QG   1 1 
        120 1 1 1 1   4 LYS QG   . 350 LYS  QG   1 1 
        120 1 2 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        121 1 1 1 1   5 LEU H    . 351 LEU  H    1 1 
        121 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
        122 1 1 1 1   5 LEU H    . 351 LEU  H    1 1 
        122 1 2 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        123 1 1 1 1   5 LEU H    . 351 LEU  H    1 1 
        123 1 2 1 1   5 LEU QB   . 351 LEU  QB   1 1 
        124 1 1 1 1   5 LEU H    . 351 LEU  H    1 1 
        124 1 2 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        125 1 1 1 1   5 LEU H    . 351 LEU  H    1 1 
        125 1 2 1 1   7 SER QB   . 353 SER  QB   1 1 
        126 1 1 1 1   5 LEU HA   . 351 LEU  HA   1 1 
        126 1 2 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        127 1 1 1 1   5 LEU HA   . 351 LEU  HA   1 1 
        127 1 2 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        128 1 1 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        128 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
        129 1 1 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        129 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
        130 1 1 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        130 1 2 1 1   6 LYS H    . 352 LYS  H    1 1 
        131 1 1 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        131 1 2 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        132 1 1 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        132 1 2 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        133 1 1 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        133 1 2 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        134 1 1 1 1   5 LEU HG   . 351 LEU  HG   1 1 
        134 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        135 1 1 1 1   5 LEU QB   . 351 LEU  QB   1 1 
        135 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
        136 1 1 1 1   5 LEU QB   . 351 LEU  QB   1 1 
        136 1 2 1 1   5 LEU MD1  . 351 LEU  QD1  1 1 
        137 1 1 1 1   5 LEU QB   . 351 LEU  QB   1 1 
        137 1 2 1 1   5 LEU MD2  . 351 LEU  QD2  1 1 
        138 1 1 1 1   5 LEU QB   . 351 LEU  QB   1 1 
        138 1 2 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        139 1 1 1 1   5 LEU QB   . 351 LEU  QB   1 1 
        139 1 2 1 1   6 LYS H    . 352 LYS  H    1 1 
        140 1 1 1 1   5 LEU MD1  . 351 LEU  QD1  1 1 
        140 1 2 1 1 146 CYS HA   . 492 CYS  HA   1 1 
        141 1 1 1 1   5 LEU MD1  . 351 LEU  QD1  1 1 
        141 1 2 1 1  69 PHE QE   . 415 PHE  QE   1 1 
        142 1 1 1 1   5 LEU MD1  . 351 LEU  QD1  1 1 
        142 1 2 1 1   6 LYS H    . 352 LYS  H    1 1 
        143 1 1 1 1   5 LEU MD1  . 351 LEU  QD1  1 1 
        143 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        144 1 1 1 1   5 LEU MD1  . 351 LEU  QD1  1 1 
        144 1 2 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        145 1 1 1 1   5 LEU MD1  . 351 LEU  QD1  1 1 
        145 1 2 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        146 1 1 1 1   5 LEU MD2  . 351 LEU  QD2  1 1 
        146 1 2 1 1 146 CYS HA   . 492 CYS  HA   1 1 
        147 1 1 1 1   5 LEU MD2  . 351 LEU  QD2  1 1 
        147 1 2 1 1  69 PHE QE   . 415 PHE  QE   1 1 
        148 1 1 1 1   5 LEU MD2  . 351 LEU  QD2  1 1 
        148 1 2 1 1   6 LYS H    . 352 LYS  H    1 1 
        149 1 1 1 1   5 LEU MD2  . 351 LEU  QD2  1 1 
        149 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        150 1 1 1 1   5 LEU MD2  . 351 LEU  QD2  1 1 
        150 1 2 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        151 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        151 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
        152 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        152 1 2 1 1 146 CYS HA   . 492 CYS  HA   1 1 
        153 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        153 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
        154 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        154 1 2 1 1   6 LYS H    . 352 LYS  H    1 1 
        155 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        155 1 2 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        156 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        156 1 2 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        157 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        157 1 2 1 1   7 SER H    . 353 SER  H    1 1 
        158 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        158 1 2 1 1   8 VAL H    . 354 VAL  H    1 1 
        159 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        159 1 2 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        160 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        160 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        161 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        161 1 2 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        162 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        162 1 2 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        163 1 1 1 1   5 LEU QD   . 351 LEU  QQD  1 1 
        163 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        164 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        164 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
        165 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        165 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
        166 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        166 1 2 1 1   6 LYS HG2  . 352 LYS  HG2  1 1 
        167 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        167 1 2 1 1   6 LYS HG3  . 352 LYS  HG3  1 1 
        168 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        168 1 2 1 1   6 LYS QB   . 352 LYS  QB   1 1 
        169 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        169 1 2 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        170 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        170 1 2 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        171 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        171 1 2 1 1   6 LYS QG   . 352 LYS  QG   1 1 
        172 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        172 1 2 1 1   7 SER H    . 353 SER  H    1 1 
        173 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        173 1 2 1 1   7 SER QB   . 353 SER  QB   1 1 
        174 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        174 1 2 1 1   8 VAL H    . 354 VAL  H    1 1 
        175 1 1 1 1   6 LYS H    . 352 LYS  H    1 1 
        175 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        176 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        176 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        177 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        177 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
        178 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        178 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
        179 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        179 1 2 1 1   6 LYS HG2  . 352 LYS  HG2  1 1 
        180 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        180 1 2 1 1   6 LYS HG3  . 352 LYS  HG3  1 1 
        181 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        181 1 2 1 1   6 LYS QB   . 352 LYS  QB   1 1 
        182 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        182 1 2 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        183 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        183 1 2 1 1   8 VAL H    . 354 VAL  H    1 1 
        184 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        184 1 2 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        185 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        185 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        186 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        186 1 2 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        187 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        187 1 2 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        188 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        188 1 2 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        189 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        189 1 2 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        190 1 1 1 1   6 LYS HA   . 352 LYS  HA   1 1 
        190 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        191 1 1 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        191 1 2 1 1   6 LYS HG2  . 352 LYS  HG2  1 1 
        192 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        192 1 2 1 1   6 LYS HG2  . 352 LYS  HG2  1 1 
        193 1 1 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        193 1 2 1 1   6 LYS HG3  . 352 LYS  HG3  1 1 
        194 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        194 1 2 1 1   6 LYS HG3  . 352 LYS  HG3  1 1 
        195 1 1 1 1   6 LYS QB   . 352 LYS  QB   1 1 
        195 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
        196 1 1 1 1   6 LYS QB   . 352 LYS  QB   1 1 
        196 1 2 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        197 1 1 1 1   6 LYS QB   . 352 LYS  QB   1 1 
        197 1 2 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        198 1 1 1 1   6 LYS QB   . 352 LYS  QB   1 1 
        198 1 2 1 1   7 SER H    . 353 SER  H    1 1 
        199 1 1 1 1   6 LYS QB   . 352 LYS  QB   1 1 
        199 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        200 1 1 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        200 1 2 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        201 1 1 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        201 1 2 1 1   7 SER H    . 353 SER  H    1 1 
        202 1 1 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        202 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        203 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        203 1 2 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        204 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        204 1 2 1 1  10 GLN QG   . 356 GLN  QG   1 1 
        205 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        205 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
        206 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        206 1 2 1 1 147 LEU MD1  . 493 LEU  QD1  1 1 
        207 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        207 1 2 1 1 147 LEU MD2  . 493 LEU  QD2  1 1 
        208 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        208 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
        209 1 1 1 1   6 LYS QG   . 352 LYS  QG   1 1 
        209 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
        210 1 1 1 1   6 LYS QG   . 352 LYS  QG   1 1 
        210 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
        211 1 1 1 1   6 LYS QD   . 352 LYS  QD   1 1 
        211 1 2 1 1   6 LYS QG   . 352 LYS  QG   1 1 
        212 1 1 1 1   6 LYS QE   . 352 LYS  QE   1 1 
        212 1 2 1 1   6 LYS QG   . 352 LYS  QG   1 1 
        213 1 1 1 1   7 SER H    . 353 SER  H    1 1 
        213 1 2 1 1  10 GLN HE21 . 356 GLN  HE21 1 1 
        214 1 1 1 1   7 SER H    . 353 SER  H    1 1 
        214 1 2 1 1   7 SER QB   . 353 SER  QB   1 1 
        215 1 1 1 1   7 SER H    . 353 SER  H    1 1 
        215 1 2 1 1   8 VAL H    . 354 VAL  H    1 1 
        216 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        216 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        217 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        217 1 2 1 1  10 GLN HE21 . 356 GLN  HE21 1 1 
        218 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        218 1 2 1 1  10 GLN HE22 . 356 GLN  HE22 1 1 
        219 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        219 1 2 1 1  10 GLN HG2  . 356 GLN  HG2  1 1 
        220 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        220 1 2 1 1  10 GLN HG3  . 356 GLN  HG3  1 1 
        221 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        221 1 2 1 1  10 GLN QG   . 356 GLN  QG   1 1 
        222 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        222 1 2 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        223 1 1 1 1   7 SER HA   . 353 SER  HA   1 1 
        223 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        224 1 1 1 1   7 SER QB   . 353 SER  QB   1 1 
        224 1 2 1 1  10 GLN HE21 . 356 GLN  HE21 1 1 
        225 1 1 1 1   7 SER QB   . 353 SER  QB   1 1 
        225 1 2 1 1  10 GLN HE22 . 356 GLN  HE22 1 1 
        226 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        226 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
        227 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        227 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        228 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        228 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        229 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        229 1 2 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        230 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        230 1 2 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        231 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        231 1 2 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        232 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        232 1 2 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        233 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        233 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        234 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        234 1 2 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        235 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        235 1 2 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        236 1 1 1 1   8 VAL H    . 354 VAL  H    1 1 
        236 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        237 1 1 1 1   8 VAL HA   . 354 VAL  HA   1 1 
        237 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        238 1 1 1 1   8 VAL HA   . 354 VAL  HA   1 1 
        238 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
        239 1 1 1 1   8 VAL HA   . 354 VAL  HA   1 1 
        239 1 2 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        240 1 1 1 1   8 VAL HA   . 354 VAL  HA   1 1 
        240 1 2 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        241 1 1 1 1   8 VAL HA   . 354 VAL  HA   1 1 
        241 1 2 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        242 1 1 1 1   8 VAL HA   . 354 VAL  HA   1 1 
        242 1 2 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        243 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        243 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
        244 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        244 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        245 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        245 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        246 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        246 1 2 1 1  53 SER QB   . 399 SER  QB   1 1 
        247 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        247 1 2 1 1  55 ILE HG13 . 401 ILE  HG13 1 1 
        248 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        248 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        249 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        249 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
        250 1 1 1 1   8 VAL HB   . 354 VAL  HB   1 1 
        250 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        251 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        251 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        252 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        252 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        253 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        253 1 2 1 1  53 SER HB2  . 399 SER  HB2  1 1 
        254 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        254 1 2 1 1  53 SER HB3  . 399 SER  HB3  1 1 
        255 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        255 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        256 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        256 1 2 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
        257 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        257 1 2 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
        258 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        258 1 2 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
        259 1 1 1 1   8 VAL MG1  . 354 VAL  QG1  1 1 
        259 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        260 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        260 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        261 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        261 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        262 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        262 1 2 1 1  53 SER HB2  . 399 SER  HB2  1 1 
        263 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        263 1 2 1 1  53 SER HB3  . 399 SER  HB3  1 1 
        264 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        264 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        265 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        265 1 2 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
        266 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        266 1 2 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
        267 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        267 1 2 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
        268 1 1 1 1   8 VAL MG2  . 354 VAL  QG2  1 1 
        268 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        269 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        269 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
        270 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        270 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        271 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        271 1 2 1 1  12 ALA HA   . 358 ALA  HA   1 1 
        272 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        272 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
        273 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        273 1 2 1 1  53 SER QB   . 399 SER  QB   1 1 
        274 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        274 1 2 1 1  69 PHE QE   . 415 PHE  QE   1 1 
        275 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        275 1 2 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
        276 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        276 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
        277 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        277 1 2 1 1  71 ARG QG   . 417 ARG  QG   1 1 
        278 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        278 1 2 1 1   9 LEU H    . 355 LEU  H    1 1 
        279 1 1 1 1   8 VAL QG   . 354 VAL  QQG  1 1 
        279 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        280 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        280 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        281 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        281 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        282 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        282 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        283 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        283 1 2 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        284 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        284 1 2 1 1   9 LEU HB3  . 355 LEU  HB3  1 1 
        285 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        285 1 2 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        286 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        286 1 2 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        287 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        287 1 2 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        288 1 1 1 1   9 LEU H    . 355 LEU  H    1 1 
        288 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        289 1 1 1 1   9 LEU HA   . 355 LEU  HA   1 1 
        289 1 2 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        290 1 1 1 1   9 LEU HA   . 355 LEU  HA   1 1 
        290 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        291 1 1 1 1   9 LEU HA   . 355 LEU  HA   1 1 
        291 1 2 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        292 1 1 1 1   9 LEU HA   . 355 LEU  HA   1 1 
        292 1 2 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        293 1 1 1 1   9 LEU HA   . 355 LEU  HA   1 1 
        293 1 2 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        294 1 1 1 1   9 LEU HA   . 355 LEU  HA   1 1 
        294 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        295 1 1 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        295 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        296 1 1 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        296 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
        297 1 1 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        297 1 2 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        298 1 1 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        298 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        299 1 1 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        299 1 2 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        300 1 1 1 1   9 LEU HB2  . 355 LEU  HB2  1 1 
        300 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        301 1 1 1 1   9 LEU HB3  . 355 LEU  HB3  1 1 
        301 1 2 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        302 1 1 1 1   9 LEU HB3  . 355 LEU  HB3  1 1 
        302 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        303 1 1 1 1   9 LEU HB3  . 355 LEU  HB3  1 1 
        303 1 2 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        304 1 1 1 1   9 LEU HB3  . 355 LEU  HB3  1 1 
        304 1 2 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        305 1 1 1 1   9 LEU HB3  . 355 LEU  HB3  1 1 
        305 1 2 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        306 1 1 1 1   9 LEU HG   . 355 LEU  HG   1 1 
        306 1 2 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        307 1 1 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        307 1 2 1 1 143 THR HA   . 489 THR  HA   1 1 
        308 1 1 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        308 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
        309 1 1 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        309 1 2 1 1 146 CYS HB2  . 492 CYS  HB2  1 1 
        310 1 1 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        310 1 2 1 1 146 CYS HB3  . 492 CYS  HB3  1 1 
        311 1 1 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        311 1 2 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        312 1 1 1 1   9 LEU MD1  . 355 LEU  QD1  1 1 
        312 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        313 1 1 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        313 1 2 1 1 143 THR HA   . 489 THR  HA   1 1 
        314 1 1 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        314 1 2 1 1 146 CYS HB2  . 492 CYS  HB2  1 1 
        315 1 1 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        315 1 2 1 1 146 CYS HB3  . 492 CYS  HB3  1 1 
        316 1 1 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        316 1 2 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        317 1 1 1 1   9 LEU MD2  . 355 LEU  QD2  1 1 
        317 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        318 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        318 1 2 1 1  10 GLN H    . 356 GLN  H    1 1 
        319 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        319 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        320 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        320 1 2 1 1 143 THR HA   . 489 THR  HA   1 1 
        321 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        321 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
        322 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        322 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
        323 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        323 1 2 1 1 144 GLN HA   . 490 GLN  HA   1 1 
        324 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        324 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
        325 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        325 1 2 1 1 146 CYS HA   . 492 CYS  HA   1 1 
        326 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        326 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
        327 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        327 1 2 1 1 147 LEU H    . 493 LEU  H    1 1 
        328 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        328 1 2 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        329 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        329 1 2 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        330 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        330 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        331 1 1 1 1   9 LEU QD   . 355 LEU  QQD  1 1 
        331 1 2 1 1  69 PHE QE   . 415 PHE  QE   1 1 
        332 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        332 1 2 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        333 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        333 1 2 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        334 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        334 1 2 1 1  10 GLN HB3  . 356 GLN  HB3  1 1 
        335 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        335 1 2 1 1  10 GLN HE21 . 356 GLN  HE21 1 1 
        336 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        336 1 2 1 1  10 GLN HE22 . 356 GLN  HE22 1 1 
        337 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        337 1 2 1 1  10 GLN HG2  . 356 GLN  HG2  1 1 
        338 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        338 1 2 1 1  10 GLN HG3  . 356 GLN  HG3  1 1 
        339 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        339 1 2 1 1  10 GLN QG   . 356 GLN  QG   1 1 
        340 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        340 1 2 1 1  11 ASP H    . 357 ASP  H    1 1 
        341 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        341 1 2 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        342 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        342 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        343 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        343 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        344 1 1 1 1  10 GLN H    . 356 GLN  H    1 1 
        344 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        345 1 1 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        345 1 2 1 1  10 GLN HE21 . 356 GLN  HE21 1 1 
        346 1 1 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        346 1 2 1 1  10 GLN HG2  . 356 GLN  HG2  1 1 
        347 1 1 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        347 1 2 1 1  10 GLN HG3  . 356 GLN  HG3  1 1 
        348 1 1 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        348 1 2 1 1  10 GLN QG   . 356 GLN  QG   1 1 
        349 1 1 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        349 1 2 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        350 1 1 1 1  10 GLN HA   . 356 GLN  HA   1 1 
        350 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        351 1 1 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        351 1 2 1 1  10 GLN HE22 . 356 GLN  HE22 1 1 
        352 1 1 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        352 1 2 1 1  11 ASP H    . 357 ASP  H    1 1 
        353 1 1 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        353 1 2 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        354 1 1 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        354 1 2 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        355 1 1 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        355 1 2 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        356 1 1 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        356 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        357 1 1 1 1  10 GLN HB2  . 356 GLN  HB2  1 1 
        357 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        358 1 1 1 1  10 GLN HB3  . 356 GLN  HB3  1 1 
        358 1 2 1 1  11 ASP H    . 357 ASP  H    1 1 
        359 1 1 1 1  10 GLN HB3  . 356 GLN  HB3  1 1 
        359 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        360 1 1 1 1  10 GLN HE21 . 356 GLN  HE21 1 1 
        360 1 2 1 1  11 ASP H    . 357 ASP  H    1 1 
        361 1 1 1 1  10 GLN HE22 . 356 GLN  HE22 1 1 
        361 1 2 1 1  11 ASP H    . 357 ASP  H    1 1 
        362 1 1 1 1  10 GLN HE22 . 356 GLN  HE22 1 1 
        362 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        363 1 1 1 1  10 GLN HG2  . 356 GLN  HG2  1 1 
        363 1 2 1 1  11 ASP H    . 357 ASP  H    1 1 
        364 1 1 1 1  10 GLN HG2  . 356 GLN  HG2  1 1 
        364 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        365 1 1 1 1  10 GLN HG2  . 356 GLN  HG2  1 1 
        365 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        366 1 1 1 1  10 GLN HG3  . 356 GLN  HG3  1 1 
        366 1 2 1 1  11 ASP H    . 357 ASP  H    1 1 
        367 1 1 1 1  10 GLN HG3  . 356 GLN  HG3  1 1 
        367 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        368 1 1 1 1  10 GLN HG3  . 356 GLN  HG3  1 1 
        368 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        369 1 1 1 1  10 GLN QG   . 356 GLN  QG   1 1 
        369 1 2 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        370 1 1 1 1  10 GLN QG   . 356 GLN  QG   1 1 
        370 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        371 1 1 1 1  10 GLN QG   . 356 GLN  QG   1 1 
        371 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        372 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        372 1 2 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        373 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        373 1 2 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        374 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        374 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        375 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        375 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        376 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        376 1 2 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
        377 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        377 1 2 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
        378 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        378 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        379 1 1 1 1  11 ASP H    . 357 ASP  H    1 1 
        379 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        380 1 1 1 1  11 ASP HA   . 357 ASP  HA   1 1 
        380 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        381 1 1 1 1  11 ASP HA   . 357 ASP  HA   1 1 
        381 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        382 1 1 1 1  11 ASP HA   . 357 ASP  HA   1 1 
        382 1 2 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
        383 1 1 1 1  11 ASP HA   . 357 ASP  HA   1 1 
        383 1 2 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
        384 1 1 1 1  11 ASP HA   . 357 ASP  HA   1 1 
        384 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        385 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        385 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        386 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        386 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        387 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        387 1 2 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
        388 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        388 1 2 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
        389 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        389 1 2 1 1  52 ARG HB2  . 398 ARG  HB2  1 1 
        390 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        390 1 2 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
        391 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        391 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        392 1 1 1 1  11 ASP HB2  . 357 ASP  HB2  1 1 
        392 1 2 1 1  52 ARG QG   . 398 ARG  QG   1 1 
        393 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        393 1 2 1 1  12 ALA H    . 358 ALA  H    1 1 
        394 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        394 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        395 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        395 1 2 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
        396 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        396 1 2 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
        397 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        397 1 2 1 1  52 ARG HB2  . 398 ARG  HB2  1 1 
        398 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        398 1 2 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
        399 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        399 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        400 1 1 1 1  11 ASP HB3  . 357 ASP  HB3  1 1 
        400 1 2 1 1  52 ARG QG   . 398 ARG  QG   1 1 
        401 1 1 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        401 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        402 1 1 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        402 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        403 1 1 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        403 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        404 1 1 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        404 1 2 1 1  52 ARG HA   . 398 ARG  HA   1 1 
        405 1 1 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        405 1 2 1 1  52 ARG HB2  . 398 ARG  HB2  1 1 
        406 1 1 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        406 1 2 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
        407 1 1 1 1  11 ASP QB   . 357 ASP  QB   1 1 
        407 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        408 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        408 1 2 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        409 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        409 1 2 1 1 139 LEU HG   . 485 LEU  HG   1 1 
        410 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        410 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        411 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        411 1 2 1 1  13 ARG H    . 359 ARG  H    1 1 
        412 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        412 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        413 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        413 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        414 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        414 1 2 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
        415 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        415 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
        416 1 1 1 1  12 ALA H    . 358 ALA  H    1 1 
        416 1 2 1 1  53 SER QB   . 399 SER  QB   1 1 
        417 1 1 1 1  12 ALA HA   . 358 ALA  HA   1 1 
        417 1 2 1 1  13 ARG H    . 359 ARG  H    1 1 
        418 1 1 1 1  12 ALA HA   . 358 ALA  HA   1 1 
        418 1 2 1 1  52 ARG HB2  . 398 ARG  HB2  1 1 
        419 1 1 1 1  12 ALA HA   . 358 ALA  HA   1 1 
        419 1 2 1 1  53 SER H    . 399 SER  H    1 1 
        420 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        420 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        421 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        421 1 2 1 1  13 ARG H    . 359 ARG  H    1 1 
        422 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        422 1 2 1 1  13 ARG HB2  . 359 ARG  HB2  1 1 
        423 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        423 1 2 1 1  13 ARG HB3  . 359 ARG  HB3  1 1 
        424 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        424 1 2 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        425 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        425 1 2 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        426 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        426 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        427 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        427 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        428 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        428 1 2 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
        429 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        429 1 2 1 1  53 SER H    . 399 SER  H    1 1 
        430 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        430 1 2 1 1  53 SER HB2  . 399 SER  HB2  1 1 
        431 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        431 1 2 1 1  53 SER HB3  . 399 SER  HB3  1 1 
        432 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        432 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
        433 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        433 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
        434 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        434 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        435 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        435 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        436 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        436 1 2 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
        437 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        437 1 2 1 1  55 ILE HG13 . 401 ILE  HG13 1 1 
        438 1 1 1 1  12 ALA MB   . 358 ALA  QB   1 1 
        438 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        439 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        439 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        440 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        440 1 2 1 1  13 ARG HB2  . 359 ARG  HB2  1 1 
        441 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        441 1 2 1 1  13 ARG HB3  . 359 ARG  HB3  1 1 
        442 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        442 1 2 1 1  13 ARG HD2  . 359 ARG  HD2  1 1 
        443 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        443 1 2 1 1  13 ARG HD3  . 359 ARG  HD3  1 1 
        444 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        444 1 2 1 1  13 ARG HG2  . 359 ARG  HG2  1 1 
        445 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        445 1 2 1 1  13 ARG HG3  . 359 ARG  HG3  1 1 
        446 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        446 1 2 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        447 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        447 1 2 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        448 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        448 1 2 1 1  13 ARG QG   . 359 ARG  QG   1 1 
        449 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        449 1 2 1 1  14 PHE H    . 360 PHE  H    1 1 
        450 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        450 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        451 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        451 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        452 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        452 1 2 1 1  53 SER H    . 399 SER  H    1 1 
        453 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        453 1 2 1 1  53 SER QB   . 399 SER  QB   1 1 
        454 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        454 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
        455 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        455 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
        456 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        456 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
        457 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        457 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        458 1 1 1 1  13 ARG H    . 359 ARG  H    1 1 
        458 1 2 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
        459 1 1 1 1  13 ARG HA   . 359 ARG  HA   1 1 
        459 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        460 1 1 1 1  13 ARG HA   . 359 ARG  HA   1 1 
        460 1 2 1 1  13 ARG HD2  . 359 ARG  HD2  1 1 
        461 1 1 1 1  13 ARG HA   . 359 ARG  HA   1 1 
        461 1 2 1 1  13 ARG HD3  . 359 ARG  HD3  1 1 
        462 1 1 1 1  13 ARG HA   . 359 ARG  HA   1 1 
        462 1 2 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        463 1 1 1 1  13 ARG HA   . 359 ARG  HA   1 1 
        463 1 2 1 1  13 ARG QG   . 359 ARG  QG   1 1 
        464 1 1 1 1  13 ARG HA   . 359 ARG  HA   1 1 
        464 1 2 1 1  14 PHE H    . 360 PHE  H    1 1 
        465 1 1 1 1  13 ARG HB2  . 359 ARG  HB2  1 1 
        465 1 2 1 1  14 PHE H    . 360 PHE  H    1 1 
        466 1 1 1 1  13 ARG HB2  . 359 ARG  HB2  1 1 
        466 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        467 1 1 1 1  13 ARG HB2  . 359 ARG  HB2  1 1 
        467 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
        468 1 1 1 1  13 ARG HB3  . 359 ARG  HB3  1 1 
        468 1 2 1 1  14 PHE H    . 360 PHE  H    1 1 
        469 1 1 1 1  13 ARG HB3  . 359 ARG  HB3  1 1 
        469 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        470 1 1 1 1  13 ARG HB3  . 359 ARG  HB3  1 1 
        470 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
        471 1 1 1 1  13 ARG HD2  . 359 ARG  HD2  1 1 
        471 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        472 1 1 1 1  13 ARG HD2  . 359 ARG  HD2  1 1 
        472 1 2 1 1  47 ALA HA   . 393 ALA  HA   1 1 
        473 1 1 1 1  13 ARG HD2  . 359 ARG  HD2  1 1 
        473 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
        474 1 1 1 1  13 ARG HD2  . 359 ARG  HD2  1 1 
        474 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        475 1 1 1 1  13 ARG HD2  . 359 ARG  HD2  1 1 
        475 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
        476 1 1 1 1  13 ARG HD3  . 359 ARG  HD3  1 1 
        476 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        477 1 1 1 1  13 ARG HD3  . 359 ARG  HD3  1 1 
        477 1 2 1 1  47 ALA HA   . 393 ALA  HA   1 1 
        478 1 1 1 1  13 ARG HD3  . 359 ARG  HD3  1 1 
        478 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
        479 1 1 1 1  13 ARG HD3  . 359 ARG  HD3  1 1 
        479 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        480 1 1 1 1  13 ARG HD3  . 359 ARG  HD3  1 1 
        480 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
        481 1 1 1 1  13 ARG HG2  . 359 ARG  HG2  1 1 
        481 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        482 1 1 1 1  13 ARG HG3  . 359 ARG  HG3  1 1 
        482 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        483 1 1 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        483 1 2 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        484 1 1 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        484 1 2 1 1  14 PHE H    . 360 PHE  H    1 1 
        485 1 1 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        485 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
        486 1 1 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        486 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        487 1 1 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        487 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
        488 1 1 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        488 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
        489 1 1 1 1  13 ARG QB   . 359 ARG  QB   1 1 
        489 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        490 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        490 1 2 1 1  14 PHE H    . 360 PHE  H    1 1 
        491 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        491 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        492 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        492 1 2 1 1  47 ALA HA   . 393 ALA  HA   1 1 
        493 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        493 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
        494 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        494 1 2 1 1  50 SER QB   . 396 SER  QB   1 1 
        495 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        495 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        496 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        496 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
        497 1 1 1 1  13 ARG QD   . 359 ARG  QD   1 1 
        497 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
        498 1 1 1 1  13 ARG QG   . 359 ARG  QG   1 1 
        498 1 2 1 1  14 PHE H    . 360 PHE  H    1 1 
        499 1 1 1 1  13 ARG QG   . 359 ARG  QG   1 1 
        499 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        500 1 1 1 1  13 ARG QG   . 359 ARG  QG   1 1 
        500 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
        501 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        501 1 2 1 1 136 GLU QG   . 482 GLU  QG   1 1 
        502 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        502 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
        503 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        503 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
        504 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        504 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
        505 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        505 1 2 1 1 139 LEU HA   . 485 LEU  HA   1 1 
        506 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        506 1 2 1 1  14 PHE HB2  . 360 PHE  HB2  1 1 
        507 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        507 1 2 1 1  14 PHE HB3  . 360 PHE  HB3  1 1 
        508 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        508 1 2 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        509 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        509 1 2 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        510 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        510 1 2 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        511 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        511 1 2 1 1  15 PHE H    . 361 PHE  H    1 1 
        512 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        512 1 2 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        513 1 1 1 1  14 PHE H    . 360 PHE  H    1 1 
        513 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        514 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        514 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
        515 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        515 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        516 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        516 1 2 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        517 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        517 1 2 1 1  15 PHE H    . 361 PHE  H    1 1 
        518 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        518 1 2 1 1  15 PHE HB2  . 361 PHE  HB2  1 1 
        519 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        519 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        520 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        520 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        521 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        521 1 2 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
        522 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        522 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
        523 1 1 1 1  14 PHE HA   . 360 PHE  HA   1 1 
        523 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        524 1 1 1 1  14 PHE HB2  . 360 PHE  HB2  1 1 
        524 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
        525 1 1 1 1  14 PHE HB2  . 360 PHE  HB2  1 1 
        525 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        526 1 1 1 1  14 PHE HB2  . 360 PHE  HB2  1 1 
        526 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
        527 1 1 1 1  14 PHE HB2  . 360 PHE  HB2  1 1 
        527 1 2 1 1  15 PHE H    . 361 PHE  H    1 1 
        528 1 1 1 1  14 PHE HB2  . 360 PHE  HB2  1 1 
        528 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        529 1 1 1 1  14 PHE HB3  . 360 PHE  HB3  1 1 
        529 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
        530 1 1 1 1  14 PHE HB3  . 360 PHE  HB3  1 1 
        530 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        531 1 1 1 1  14 PHE HB3  . 360 PHE  HB3  1 1 
        531 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
        532 1 1 1 1  14 PHE HB3  . 360 PHE  HB3  1 1 
        532 1 2 1 1  15 PHE H    . 361 PHE  H    1 1 
        533 1 1 1 1  14 PHE HB3  . 360 PHE  HB3  1 1 
        533 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        534 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        534 1 2 1 1 143 THR H    . 489 THR  H    1 1 
        535 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        535 1 2 1 1 143 THR HA   . 489 THR  HA   1 1 
        536 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        536 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
        537 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        537 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
        538 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        538 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
        539 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        539 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        540 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        540 1 2 1 1  55 ILE HG13 . 401 ILE  HG13 1 1 
        541 1 1 1 1  14 PHE HZ   . 360 PHE  HZ   1 1 
        541 1 2 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
        542 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        542 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
        543 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        543 1 2 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
        544 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        544 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        545 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        545 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
        546 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        546 1 2 1 1 143 THR H    . 489 THR  H    1 1 
        547 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        547 1 2 1 1  15 PHE H    . 361 PHE  H    1 1 
        548 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        548 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        549 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        549 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        550 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        550 1 2 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
        551 1 1 1 1  14 PHE QB   . 360 PHE  QB   1 1 
        551 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        552 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        552 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
        553 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        553 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
        554 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        554 1 2 1 1 139 LEU HA   . 485 LEU  HA   1 1 
        555 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        555 1 2 1 1 139 LEU HB2  . 485 LEU  HB2  1 1 
        556 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        556 1 2 1 1 139 LEU HB3  . 485 LEU  HB3  1 1 
        557 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        557 1 2 1 1 139 LEU QB   . 485 LEU  QB   1 1 
        558 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        558 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        559 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        559 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
        560 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        560 1 2 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
        561 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        561 1 2 1 1 142 GLY HA3  . 488 GLY  HA3  1 1 
        562 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        562 1 2 1 1  15 PHE H    . 361 PHE  H    1 1 
        563 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        563 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        564 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        564 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        565 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        565 1 2 1 1  55 ILE HG13 . 401 ILE  HG13 1 1 
        566 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        566 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        567 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        567 1 2 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
        568 1 1 1 1  14 PHE QD   . 360 PHE  QD   1 1 
        568 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        569 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        569 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
        570 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        570 1 2 1 1 139 LEU HA   . 485 LEU  HA   1 1 
        571 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        571 1 2 1 1 139 LEU HG   . 485 LEU  HG   1 1 
        572 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        572 1 2 1 1 139 LEU QB   . 485 LEU  QB   1 1 
        573 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        573 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
        574 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        574 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
        575 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        575 1 2 1 1 143 THR H    . 489 THR  H    1 1 
        576 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        576 1 2 1 1 143 THR HA   . 489 THR  HA   1 1 
        577 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        577 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
        578 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        578 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
        579 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        579 1 2 1 1 146 CYS HB2  . 492 CYS  HB2  1 1 
        580 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        580 1 2 1 1 146 CYS HB3  . 492 CYS  HB3  1 1 
        581 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        581 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
        582 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        582 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        583 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        583 1 2 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
        584 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        584 1 2 1 1  55 ILE HG13 . 401 ILE  HG13 1 1 
        585 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        585 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
        586 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        586 1 2 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
        587 1 1 1 1  14 PHE QE   . 360 PHE  QE   1 1 
        587 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        588 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        588 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
        589 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        589 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
        590 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        590 1 2 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
        591 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        591 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        592 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        592 1 2 1 1  15 PHE HB2  . 361 PHE  HB2  1 1 
        593 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        593 1 2 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        594 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        594 1 2 1 1  16 LEU H    . 362 LEU  H    1 1 
        595 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        595 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
        596 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        596 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
        597 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        597 1 2 1 1  56 LEU HA   . 402 LEU  HA   1 1 
        598 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        598 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
        599 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        599 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
        600 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        600 1 2 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
        601 1 1 1 1  15 PHE H    . 361 PHE  H    1 1 
        601 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        602 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        602 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
        603 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        603 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
        604 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        604 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        605 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        605 1 2 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        606 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        606 1 2 1 1  16 LEU H    . 362 LEU  H    1 1 
        607 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        607 1 2 1 1  16 LEU HB2  . 362 LEU  HB2  1 1 
        608 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        608 1 2 1 1  16 LEU HB3  . 362 LEU  HB3  1 1 
        609 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        609 1 2 1 1  16 LEU QB   . 362 LEU  QB   1 1 
        610 1 1 1 1  15 PHE HA   . 361 PHE  HA   1 1 
        610 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
        611 1 1 1 1  15 PHE HB2  . 361 PHE  HB2  1 1 
        611 1 2 1 1  16 LEU H    . 362 LEU  H    1 1 
        612 1 1 1 1  15 PHE HB2  . 361 PHE  HB2  1 1 
        612 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
        613 1 1 1 1  15 PHE HB2  . 361 PHE  HB2  1 1 
        613 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
        614 1 1 1 1  15 PHE HB2  . 361 PHE  HB2  1 1 
        614 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
        615 1 1 1 1  15 PHE HB3  . 361 PHE  HB3  1 1 
        615 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
        616 1 1 1 1  15 PHE HB3  . 361 PHE  HB3  1 1 
        616 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
        617 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        617 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
        618 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        618 1 2 1 1 134 GLY HA3  . 480 GLY  HA3  1 1 
        619 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        619 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
        620 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        620 1 2 1 1 136 GLU HA   . 482 GLU  HA   1 1 
        621 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        621 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
        622 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        622 1 2 1 1  16 LEU H    . 362 LEU  H    1 1 
        623 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        623 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
        624 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        624 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        625 1 1 1 1  15 PHE QD   . 361 PHE  QD   1 1 
        625 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
        626 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        626 1 2 1 1 136 GLU QG   . 482 GLU  QG   1 1 
        627 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        627 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
        628 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        628 1 2 1 1  43 LYS HB2  . 389 LYS  HB2  1 1 
        629 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        629 1 2 1 1  43 LYS HB3  . 389 LYS  HB3  1 1 
        630 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        630 1 2 1 1  43 LYS HG2  . 389 LYS  HG2  1 1 
        631 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        631 1 2 1 1  43 LYS HG3  . 389 LYS  HG3  1 1 
        632 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        632 1 2 1 1  43 LYS QD   . 389 LYS  QD   1 1 
        633 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        633 1 2 1 1  43 LYS QE   . 389 LYS  QE   1 1 
        634 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        634 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
        635 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        635 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
        636 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        636 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
        637 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        637 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
        638 1 1 1 1  15 PHE QE   . 361 PHE  QE   1 1 
        638 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
        639 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        639 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        640 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        640 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
        641 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        641 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
        642 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        642 1 2 1 1 136 GLU HA   . 482 GLU  HA   1 1 
        643 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        643 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
        644 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        644 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
        645 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        645 1 2 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
        646 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        646 1 2 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
        647 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        647 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        648 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        648 1 2 1 1  16 LEU HB2  . 362 LEU  HB2  1 1 
        649 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        649 1 2 1 1  16 LEU HB3  . 362 LEU  HB3  1 1 
        650 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        650 1 2 1 1  16 LEU HG   . 362 LEU  HG   1 1 
        651 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        651 1 2 1 1  16 LEU QB   . 362 LEU  QB   1 1 
        652 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        652 1 2 1 1  16 LEU QD   . 362 LEU  QD1  1 1 
        653 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        653 1 2 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        654 1 1 1 1  16 LEU H    . 362 LEU  H    1 1 
        654 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        655 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        655 1 2 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
        656 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        656 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        657 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        657 1 2 1 1  16 LEU HG   . 362 LEU  HG   1 1 
        658 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        658 1 2 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        659 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        659 1 2 1 1  17 ILE H    . 363 ILE  H    1 1 
        660 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        660 1 2 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        661 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        661 1 2 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
        662 1 1 1 1  16 LEU HA   . 362 LEU  HA   1 1 
        662 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        663 1 1 1 1  16 LEU HB2  . 362 LEU  HB2  1 1 
        663 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
        664 1 1 1 1  16 LEU HB2  . 362 LEU  HB2  1 1 
        664 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        665 1 1 1 1  16 LEU HB2  . 362 LEU  HB2  1 1 
        665 1 2 1 1  17 ILE H    . 363 ILE  H    1 1 
        666 1 1 1 1  16 LEU HB3  . 362 LEU  HB3  1 1 
        666 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
        667 1 1 1 1  16 LEU HB3  . 362 LEU  HB3  1 1 
        667 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        668 1 1 1 1  16 LEU HB3  . 362 LEU  HB3  1 1 
        668 1 2 1 1  17 ILE H    . 363 ILE  H    1 1 
        669 1 1 1 1  16 LEU HG   . 362 LEU  HG   1 1 
        669 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
        670 1 1 1 1  16 LEU HG   . 362 LEU  HG   1 1 
        670 1 2 1 1  17 ILE H    . 363 ILE  H    1 1 
        671 1 1 1 1  16 LEU HG   . 362 LEU  HG   1 1 
        671 1 2 1 1  59 SER QB   . 405 SER  QB   1 1 
        672 1 1 1 1  16 LEU QB   . 362 LEU  QB   1 1 
        672 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
        673 1 1 1 1  16 LEU QB   . 362 LEU  QB   1 1 
        673 1 2 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
        674 1 1 1 1  16 LEU QB   . 362 LEU  QB   1 1 
        674 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        675 1 1 1 1  16 LEU QB   . 362 LEU  QB   1 1 
        675 1 2 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        676 1 1 1 1  16 LEU QB   . 362 LEU  QB   1 1 
        676 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        677 1 1 1 1  16 LEU QD   . 362 LEU  QD1  1 1 
        677 1 2 1 1 132 ARG H    . 478 ARG  H    1 1 
        678 1 1 1 1  16 LEU QD   . 362 LEU  QD1  1 1 
        678 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
        679 1 1 1 1  16 LEU QD   . 362 LEU  QD1  1 1 
        679 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
        680 1 1 1 1  16 LEU QD   . 362 LEU  QD1  1 1 
        680 1 2 1 1  66 PHE QE   . 412 PHE  QE   1 1 
        681 1 1 1 1  16 LEU QD   . 362 LEU  QD2  1 1 
        681 1 2 1 1  18 LYS H    . 364 LYS  H    1 1 
        682 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        682 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
        683 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        683 1 2 1 1 131 GLY H    . 477 GLY  H    1 1 
        684 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        684 1 2 1 1 131 GLY QA   . 477 GLY  QA   1 1 
        685 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        685 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        686 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        686 1 2 1 1 135 GLN HB2  . 481 GLN  HB2  1 1 
        687 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        687 1 2 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
        688 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        688 1 2 1 1 135 GLN QG   . 481 GLN  QG   1 1 
        689 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        689 1 2 1 1  17 ILE H    . 363 ILE  H    1 1 
        690 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        690 1 2 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        691 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        691 1 2 1 1  18 LYS QD   . 364 LYS  QD   1 1 
        692 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        692 1 2 1 1  18 LYS QE   . 364 LYS  QE   1 1 
        693 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        693 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        694 1 1 1 1  16 LEU QD   . 362 LEU  QQD  1 1 
        694 1 2 1 1  59 SER QB   . 405 SER  QB   1 1 
        695 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        695 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        696 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        696 1 2 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        697 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        697 1 2 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        698 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        698 1 2 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        699 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        699 1 2 1 1  18 LYS H    . 364 LYS  H    1 1 
        700 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        700 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
        701 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        701 1 2 1 1  57 ILE HB   . 403 ILE  HB   1 1 
        702 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        702 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
        703 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        703 1 2 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
        704 1 1 1 1  17 ILE H    . 363 ILE  H    1 1 
        704 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        705 1 1 1 1  17 ILE HA   . 363 ILE  HA   1 1 
        705 1 2 1 1 133 ASP QB   . 479 ASP  QB   1 1 
        706 1 1 1 1  17 ILE HA   . 363 ILE  HA   1 1 
        706 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        707 1 1 1 1  17 ILE HA   . 363 ILE  HA   1 1 
        707 1 2 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        708 1 1 1 1  17 ILE HA   . 363 ILE  HA   1 1 
        708 1 2 1 1  18 LYS H    . 364 LYS  H    1 1 
        709 1 1 1 1  17 ILE HA   . 363 ILE  HA   1 1 
        709 1 2 1 1  18 LYS QB   . 364 LYS  HB2  1 1 
        710 1 1 1 1  17 ILE HA   . 363 ILE  HA   1 1 
        710 1 2 1 1  18 LYS HG2  . 364 LYS  HG2  1 1 
        711 1 1 1 1  17 ILE HA   . 363 ILE  HA   1 1 
        711 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
        712 1 1 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        712 1 2 1 1  18 LYS H    . 364 LYS  H    1 1 
        713 1 1 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        713 1 2 1 1  34 TRP HZ2  . 380 TRP  HZ2  1 1 
        714 1 1 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        714 1 2 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
        715 1 1 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        715 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
        716 1 1 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        716 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
        717 1 1 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        717 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
        718 1 1 1 1  17 ILE HB   . 363 ILE  HB   1 1 
        718 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        719 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        719 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        720 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        720 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
        721 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        721 1 2 1 1 134 GLY HA3  . 480 GLY  HA3  1 1 
        722 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        722 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
        723 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        723 1 2 1 1  18 LYS H    . 364 LYS  H    1 1 
        724 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        724 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
        725 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        725 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
        726 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        726 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        727 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        727 1 2 1 1  36 THR MG   . 382 THR  QG2  1 1 
        728 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        728 1 2 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
        729 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        729 1 2 1 1  56 LEU H    . 402 LEU  H    1 1 
        730 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        730 1 2 1 1  56 LEU HA   . 402 LEU  HA   1 1 
        731 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        731 1 2 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
        732 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        732 1 2 1 1  56 LEU HB3  . 402 LEU  HB3  1 1 
        733 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        733 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
        734 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        734 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
        735 1 1 1 1  17 ILE QG   . 363 ILE  QG1  1 1 
        735 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
        736 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        736 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        737 1 1 1 1  17 ILE MD   . 363 ILE  QD1  1 1 
        737 1 2 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        738 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        738 1 2 1 1  18 LYS H    . 364 LYS  H    1 1 
        739 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        739 1 2 1 1  19 SER H    . 365 SER  H    1 1 
        740 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        740 1 2 1 1  19 SER QB   . 365 SER  QB   1 1 
        741 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        741 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        742 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        742 1 2 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
        743 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        743 1 2 1 1  34 TRP HE1  . 380 TRP  HE1  1 1 
        744 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        744 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
        745 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        745 1 2 1 1  34 TRP HZ2  . 380 TRP  HZ2  1 1 
        746 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        746 1 2 1 1  36 THR HA   . 382 THR  HA   1 1 
        747 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        747 1 2 1 1  36 THR HB   . 382 THR  HB   1 1 
        748 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        748 1 2 1 1  36 THR MG   . 382 THR  QG2  1 1 
        749 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        749 1 2 1 1  56 LEU HA   . 402 LEU  HA   1 1 
        750 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        750 1 2 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
        751 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        751 1 2 1 1  56 LEU HB3  . 402 LEU  HB3  1 1 
        752 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        752 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
        753 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        753 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
        754 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        754 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
        755 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        755 1 2 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
        756 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        756 1 2 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
        757 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        757 1 2 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
        758 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        758 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
        759 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        759 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
        760 1 1 1 1  17 ILE MG   . 363 ILE  QG2  1 1 
        760 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        761 1 1 1 1  18 LYS H    . 364 LYS  H    1 1 
        761 1 2 1 1 133 ASP HA   . 479 ASP  HA   1 1 
        762 1 1 1 1  18 LYS H    . 364 LYS  H    1 1 
        762 1 2 1 1 133 ASP HB2  . 479 ASP  HB2  1 1 
        763 1 1 1 1  18 LYS H    . 364 LYS  H    1 1 
        763 1 2 1 1 133 ASP HB3  . 479 ASP  HB3  1 1 
        764 1 1 1 1  18 LYS H    . 364 LYS  H    1 1 
        764 1 2 1 1 133 ASP QB   . 479 ASP  QB   1 1 
        765 1 1 1 1  18 LYS H    . 364 LYS  H    1 1 
        765 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        766 1 1 1 1  18 LYS H    . 364 LYS  H    1 1 
        766 1 2 1 1  18 LYS HG2  . 364 LYS  HG2  1 1 
        767 1 1 1 1  18 LYS H    . 364 LYS  H    1 1 
        767 1 2 1 1  19 SER H    . 365 SER  H    1 1 
        768 1 1 1 1  18 LYS HA   . 364 LYS  HA   1 1 
        768 1 2 1 1  18 LYS HD2  . 364 LYS  HD2  1 1 
        769 1 1 1 1  18 LYS HA   . 364 LYS  HA   1 1 
        769 1 2 1 1  18 LYS HD3  . 364 LYS  HD3  1 1 
        770 1 1 1 1  18 LYS HA   . 364 LYS  HA   1 1 
        770 1 2 1 1  18 LYS QE   . 364 LYS  QE   1 1 
        771 1 1 1 1  18 LYS HA   . 364 LYS  HA   1 1 
        771 1 2 1 1  19 SER H    . 365 SER  H    1 1 
        772 1 1 1 1  18 LYS HA   . 364 LYS  HA   1 1 
        772 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        773 1 1 1 1  18 LYS HA   . 364 LYS  HA   1 1 
        773 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
        774 1 1 1 1  18 LYS QB   . 364 LYS  HB2  1 1 
        774 1 2 1 1 133 ASP QB   . 479 ASP  QB   1 1 
        775 1 1 1 1  18 LYS QB   . 364 LYS  HB2  1 1 
        775 1 2 1 1  19 SER H    . 365 SER  H    1 1 
        776 1 1 1 1  18 LYS QB   . 364 LYS  HB3  1 1 
        776 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        777 1 1 1 1  18 LYS HG2  . 364 LYS  HG2  1 1 
        777 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
        778 1 1 1 1  18 LYS HG2  . 364 LYS  HG2  1 1 
        778 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        779 1 1 1 1  18 LYS HG3  . 364 LYS  HG3  1 1 
        779 1 2 1 1 133 ASP QB   . 479 ASP  QB   1 1 
        780 1 1 1 1  18 LYS QD   . 364 LYS  QD   1 1 
        780 1 2 1 1  19 SER H    . 365 SER  H    1 1 
        781 1 1 1 1  18 LYS QD   . 364 LYS  QD   1 1 
        781 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        782 1 1 1 1  18 LYS QD   . 364 LYS  QD   1 1 
        782 1 2 1 1  59 SER QB   . 405 SER  QB   1 1 
        783 1 1 1 1  18 LYS QD   . 364 LYS  QD   1 1 
        783 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
        784 1 1 1 1  18 LYS QE   . 364 LYS  QE   1 1 
        784 1 2 1 1  19 SER H    . 365 SER  H    1 1 
        785 1 1 1 1  18 LYS QE   . 364 LYS  QE   1 1 
        785 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
        786 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        786 1 2 1 1  19 SER HB2  . 365 SER  HB2  1 1 
        787 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        787 1 2 1 1  19 SER HB3  . 365 SER  HB3  1 1 
        788 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        788 1 2 1 1  19 SER QB   . 365 SER  QB   1 1 
        789 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        789 1 2 1 1  20 ASN H    . 366 ASN  H    1 1 
        790 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        790 1 2 1 1  21 ASN H    . 367 ASN  H    1 1 
        791 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        791 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        792 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        792 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
        793 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        793 1 2 1 1  59 SER H    . 405 SER  H    1 1 
        794 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        794 1 2 1 1  60 VAL H    . 406 VAL  H    1 1 
        795 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        795 1 2 1 1  60 VAL HA   . 406 VAL  HA   1 1 
        796 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        796 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
        797 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        797 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
        798 1 1 1 1  19 SER H    . 365 SER  H    1 1 
        798 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
        799 1 1 1 1  19 SER HA   . 365 SER  HA   1 1 
        799 1 2 1 1  20 ASN H    . 366 ASN  H    1 1 
        800 1 1 1 1  19 SER HA   . 365 SER  HA   1 1 
        800 1 2 1 1  21 ASN H    . 367 ASN  H    1 1 
        801 1 1 1 1  19 SER HA   . 365 SER  HA   1 1 
        801 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        802 1 1 1 1  19 SER HB2  . 365 SER  HB2  1 1 
        802 1 2 1 1  21 ASN H    . 367 ASN  H    1 1 
        803 1 1 1 1  19 SER HB3  . 365 SER  HB3  1 1 
        803 1 2 1 1  21 ASN H    . 367 ASN  H    1 1 
        804 1 1 1 1  19 SER QB   . 365 SER  QB   1 1 
        804 1 2 1 1  21 ASN H    . 367 ASN  H    1 1 
        805 1 1 1 1  19 SER QB   . 365 SER  QB   1 1 
        805 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        806 1 1 1 1  19 SER QB   . 365 SER  QB   1 1 
        806 1 2 1 1  34 TRP HZ2  . 380 TRP  HZ2  1 1 
        807 1 1 1 1  19 SER QB   . 365 SER  QB   1 1 
        807 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
        808 1 1 1 1  19 SER QB   . 365 SER  QB   1 1 
        808 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
        809 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        809 1 2 1 1  20 ASN QB   . 366 ASN  HB2  1 1 
        810 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        810 1 2 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
        811 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        811 1 2 1 1  21 ASN H    . 367 ASN  H    1 1 
        812 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        812 1 2 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        813 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        813 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        814 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        814 1 2 1 1  88 PRO QB   . 434 PRO  HB3  1 1 
        815 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        815 1 2 1 1  88 PRO HG2  . 434 PRO  HG2  1 1 
        816 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        816 1 2 1 1  88 PRO HG3  . 434 PRO  HG3  1 1 
        817 1 1 1 1  20 ASN H    . 366 ASN  H    1 1 
        817 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
        818 1 1 1 1  20 ASN QB   . 366 ASN  HB2  1 1 
        818 1 2 1 1  21 ASN H    . 367 ASN  H    1 1 
        819 1 1 1 1  20 ASN QB   . 366 ASN  HB2  1 1 
        819 1 2 1 1  88 PRO QB   . 434 PRO  HB2  1 1 
        820 1 1 1 1  20 ASN QB   . 366 ASN  HB2  1 1 
        820 1 2 1 1  88 PRO HG3  . 434 PRO  HG3  1 1 
        821 1 1 1 1  20 ASN QB   . 366 ASN  HB2  1 1 
        821 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
        822 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
        822 1 2 1 1  88 PRO HA   . 434 PRO  HA   1 1 
        823 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
        823 1 2 1 1  88 PRO QB   . 434 PRO  HB2  1 1 
        824 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
        824 1 2 1 1  88 PRO HG2  . 434 PRO  HG2  1 1 
        825 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
        825 1 2 1 1  88 PRO HG3  . 434 PRO  HG3  1 1 
        826 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
        826 1 2 1 1  89 ALA H    . 435 ALA  H    1 1 
        827 1 1 1 1  20 ASN QD   . 366 ASN  HD21 1 1 
        827 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
        828 1 1 1 1  20 ASN QB   . 366 ASN  QB   1 1 
        828 1 2 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        829 1 1 1 1  20 ASN QB   . 366 ASN  QB   1 1 
        829 1 2 1 1  88 PRO HG2  . 434 PRO  HG2  1 1 
        830 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        830 1 2 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        831 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        831 1 2 1 1  22 HIS HA   . 368 HIST HA   1 1 
        832 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        832 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        833 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        833 1 2 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        834 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        834 1 2 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        835 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        835 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        836 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        836 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        837 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        837 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
        838 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        838 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
        839 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        839 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        840 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        840 1 2 1 1  88 PRO QB   . 434 PRO  HB3  1 1 
        841 1 1 1 1  21 ASN H    . 367 ASN  H    1 1 
        841 1 2 1 1  88 PRO HG3  . 434 PRO  HG3  1 1 
        842 1 1 1 1  21 ASN HA   . 367 ASN  HA   1 1 
        842 1 2 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        843 1 1 1 1  21 ASN HA   . 367 ASN  HA   1 1 
        843 1 2 1 1  22 HIS HD2  . 368 HIST HD2  1 1 
        844 1 1 1 1  21 ASN HA   . 367 ASN  HA   1 1 
        844 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        845 1 1 1 1  21 ASN HA   . 367 ASN  HA   1 1 
        845 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        846 1 1 1 1  21 ASN HA   . 367 ASN  HA   1 1 
        846 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
        847 1 1 1 1  21 ASN HB2  . 367 ASN  HB2  1 1 
        847 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        848 1 1 1 1  21 ASN HB3  . 367 ASN  HB3  1 1 
        848 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        849 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        849 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        850 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        850 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        851 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        851 1 2 1 1  24 ASN QD   . 370 ASN  HD22 1 1 
        852 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        852 1 2 1 1  86 VAL HB   . 432 VAL  HB   1 1 
        853 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        853 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
        854 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        854 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
        855 1 1 1 1  21 ASN QD   . 367 ASN  HD21 1 1 
        855 1 2 1 1  88 PRO QD   . 434 PRO  HD3  1 1 
        856 1 1 1 1  21 ASN QB   . 367 ASN  QB   1 1 
        856 1 2 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        857 1 1 1 1  21 ASN QB   . 367 ASN  QB   1 1 
        857 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        858 1 1 1 1  21 ASN QB   . 367 ASN  QB   1 1 
        858 1 2 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        859 1 1 1 1  21 ASN QB   . 367 ASN  QB   1 1 
        859 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        860 1 1 1 1  21 ASN QB   . 367 ASN  QB   1 1 
        860 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        861 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        861 1 2 1 1  23 GLU HA   . 369 GLU  HA   1 1 
        862 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        862 1 2 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        863 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        863 1 2 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        864 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        864 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
        865 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        865 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        866 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        866 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
        867 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        867 1 2 1 1  87 LEU HA   . 433 LEU  HA   1 1 
        868 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        868 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
        869 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        869 1 2 1 1  88 PRO HA   . 434 PRO  HA   1 1 
        870 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        870 1 2 1 1  88 PRO QB   . 434 PRO  HB3  1 1 
        871 1 1 1 1  21 ASN QD   . 367 ASN  QD2  1 1 
        871 1 2 1 1  88 PRO HG3  . 434 PRO  HG3  1 1 
        872 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        872 1 2 1 1  22 HIS HD2  . 368 HIST HD2  1 1 
        873 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        873 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        874 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        874 1 2 1 1  25 VAL HB   . 371 VAL  HB   1 1 
        875 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        875 1 2 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
        876 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        876 1 2 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
        877 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        877 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        878 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        878 1 2 1 1  26 SER H    . 372 SER  H    1 1 
        879 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        879 1 2 1 1  60 VAL HB   . 406 VAL  HB   1 1 
        880 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        880 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
        881 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        881 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
        882 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        882 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
        883 1 1 1 1  22 HIS HA   . 368 HIST HA   1 1 
        883 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
        884 1 1 1 1  22 HIS HB2  . 368 HIST HB2  1 1 
        884 1 2 1 1  22 HIS HD2  . 368 HIST HD2  1 1 
        885 1 1 1 1  22 HIS HB2  . 368 HIST HB2  1 1 
        885 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        886 1 1 1 1  22 HIS HB2  . 368 HIST HB2  1 1 
        886 1 2 1 1  23 GLU HA   . 369 GLU  HA   1 1 
        887 1 1 1 1  22 HIS HB2  . 368 HIST HB2  1 1 
        887 1 2 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        888 1 1 1 1  22 HIS HB2  . 368 HIST HB2  1 1 
        888 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
        889 1 1 1 1  22 HIS HB2  . 368 HIST HB2  1 1 
        889 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
        890 1 1 1 1  22 HIS HB2  . 368 HIST HB2  1 1 
        890 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
        891 1 1 1 1  22 HIS HB3  . 368 HIST HB3  1 1 
        891 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        892 1 1 1 1  22 HIS HB3  . 368 HIST HB3  1 1 
        892 1 2 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
        893 1 1 1 1  22 HIS HB3  . 368 HIST HB3  1 1 
        893 1 2 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
        894 1 1 1 1  22 HIS HB3  . 368 HIST HB3  1 1 
        894 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
        895 1 1 1 1  22 HIS HB3  . 368 HIST HB3  1 1 
        895 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
        896 1 1 1 1  22 HIS HB3  . 368 HIST HB3  1 1 
        896 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
        897 1 1 1 1  22 HIS HD2  . 368 HIST HD2  1 1 
        897 1 2 1 1  23 GLU H    . 369 GLU  H    1 1 
        898 1 1 1 1  22 HIS HD2  . 368 HIST HD2  1 1 
        898 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
        899 1 1 1 1  22 HIS HD2  . 368 HIST HD2  1 1 
        899 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
        900 1 1 1 1  22 HIS HD2  . 368 HIST HD2  1 1 
        900 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
        901 1 1 1 1  22 HIS HE1  . 368 HIST HE1  1 1 
        901 1 2 1 1  60 VAL HB   . 406 VAL  HB   1 1 
        902 1 1 1 1  22 HIS HE1  . 368 HIST HE1  1 1 
        902 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
        903 1 1 1 1  22 HIS HE1  . 368 HIST HE1  1 1 
        903 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
        904 1 1 1 1  22 HIS HE1  . 368 HIST HE1  1 1 
        904 1 2 1 1  63 SER H    . 409 SER  H    1 1 
        905 1 1 1 1  22 HIS HE1  . 368 HIST HE1  1 1 
        905 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
        906 1 1 1 1  22 HIS HE1  . 368 HIST HE1  1 1 
        906 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
        907 1 1 1 1  22 HIS HE1  . 368 HIST HE1  1 1 
        907 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
        908 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        908 1 2 1 1  23 GLU HG2  . 369 GLU  HG2  1 1 
        909 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        909 1 2 1 1  23 GLU HG3  . 369 GLU  HG3  1 1 
        910 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        910 1 2 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        911 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        911 1 2 1 1  23 GLU QG   . 369 GLU  QG   1 1 
        912 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        912 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        913 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        913 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        914 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        914 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        915 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        915 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
        916 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        916 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
        917 1 1 1 1  23 GLU H    . 369 GLU  H    1 1 
        917 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        918 1 1 1 1  23 GLU HA   . 369 GLU  HA   1 1 
        918 1 2 1 1  23 GLU HG2  . 369 GLU  HG2  1 1 
        919 1 1 1 1  23 GLU HA   . 369 GLU  HA   1 1 
        919 1 2 1 1  23 GLU HG3  . 369 GLU  HG3  1 1 
        920 1 1 1 1  23 GLU HA   . 369 GLU  HA   1 1 
        920 1 2 1 1  23 GLU QG   . 369 GLU  QG   1 1 
        921 1 1 1 1  23 GLU HA   . 369 GLU  HA   1 1 
        921 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        922 1 1 1 1  23 GLU HA   . 369 GLU  HA   1 1 
        922 1 2 1 1  27 LEU H    . 373 LEU  H    1 1 
        923 1 1 1 1  23 GLU HG2  . 369 GLU  HG2  1 1 
        923 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        924 1 1 1 1  23 GLU HG2  . 369 GLU  HG2  1 1 
        924 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
        925 1 1 1 1  23 GLU HG2  . 369 GLU  HG2  1 1 
        925 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
        926 1 1 1 1  23 GLU HG3  . 369 GLU  HG3  1 1 
        926 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        927 1 1 1 1  23 GLU HG3  . 369 GLU  HG3  1 1 
        927 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
        928 1 1 1 1  23 GLU HG3  . 369 GLU  HG3  1 1 
        928 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
        929 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        929 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        930 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        930 1 2 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        931 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        931 1 2 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        932 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        932 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        933 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        933 1 2 1 1  26 SER H    . 372 SER  H    1 1 
        934 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        934 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
        935 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        935 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
        936 1 1 1 1  23 GLU QB   . 369 GLU  QB   1 1 
        936 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        937 1 1 1 1  23 GLU QG   . 369 GLU  QG   1 1 
        937 1 2 1 1  24 ASN H    . 370 ASN  H    1 1 
        938 1 1 1 1  23 GLU QG   . 369 GLU  QG   1 1 
        938 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        939 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        939 1 2 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        940 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        940 1 2 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        941 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        941 1 2 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        942 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        942 1 2 1 1  24 ASN QB   . 370 ASN  QB   1 1 
        943 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        943 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        944 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        944 1 2 1 1  25 VAL HA   . 371 VAL  HA   1 1 
        945 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        945 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        946 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        946 1 2 1 1  26 SER H    . 372 SER  H    1 1 
        947 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        947 1 2 1 1  26 SER QB   . 372 SER  QB   1 1 
        948 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        948 1 2 1 1  27 LEU H    . 373 LEU  H    1 1 
        949 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        949 1 2 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
        950 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        950 1 2 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
        951 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        951 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
        952 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        952 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
        953 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        953 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
        954 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        954 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
        955 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        955 1 2 1 1  86 VAL HB   . 432 VAL  HB   1 1 
        956 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        956 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
        957 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        957 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
        958 1 1 1 1  24 ASN H    . 370 ASN  H    1 1 
        958 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        959 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        959 1 2 1 1  26 SER H    . 372 SER  H    1 1 
        960 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        960 1 2 1 1  27 LEU H    . 373 LEU  H    1 1 
        961 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        961 1 2 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
        962 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        962 1 2 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
        963 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        963 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
        964 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        964 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
        965 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        965 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
        966 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        966 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
        967 1 1 1 1  24 ASN HA   . 370 ASN  HA   1 1 
        967 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        968 1 1 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        968 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        969 1 1 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        969 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        970 1 1 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        970 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
        971 1 1 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        971 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
        972 1 1 1 1  24 ASN HB2  . 370 ASN  HB2  1 1 
        972 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
        973 1 1 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        973 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
        974 1 1 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        974 1 2 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
        975 1 1 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        975 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
        976 1 1 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        976 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
        977 1 1 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        977 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
        978 1 1 1 1  24 ASN HB3  . 370 ASN  HB3  1 1 
        978 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        979 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        979 1 2 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
        980 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        980 1 2 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
        981 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        981 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
        982 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        982 1 2 1 1  85 TRP HA   . 431 TRP  HA   1 1 
        983 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        983 1 2 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
        984 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        984 1 2 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
        985 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        985 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
        986 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        986 1 2 1 1  86 VAL HB   . 432 VAL  HB   1 1 
        987 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        987 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
        988 1 1 1 1  24 ASN QD   . 370 ASN  HD21 1 1 
        988 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
        989 1 1 1 1  24 ASN QD   . 370 ASN  HD22 1 1 
        989 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
        990 1 1 1 1  24 ASN QD   . 370 ASN  HD22 1 1 
        990 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
        991 1 1 1 1  24 ASN QD   . 370 ASN  HD22 1 1 
        991 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
        992 1 1 1 1  24 ASN QD   . 370 ASN  HD22 1 1 
        992 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
        993 1 1 1 1  24 ASN QD   . 370 ASN  HD22 1 1 
        993 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
        994 1 1 1 1  24 ASN QB   . 370 ASN  QB   1 1 
        994 1 2 1 1  25 VAL H    . 371 VAL  H    1 1 
        995 1 1 1 1  24 ASN QB   . 370 ASN  QB   1 1 
        995 1 2 1 1  34 TRP HZ2  . 380 TRP  HZ2  1 1 
        996 1 1 1 1  24 ASN QB   . 370 ASN  QB   1 1 
        996 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
        997 1 1 1 1  24 ASN QB   . 370 ASN  QB   1 1 
        997 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
        998 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
        998 1 2 1 1  25 VAL HB   . 371 VAL  HB   1 1 
        999 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
        999 1 2 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1000 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1000 1 2 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1001 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1001 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1002 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1002 1 2 1 1  26 SER H    . 372 SER  H    1 1 
       1003 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1003 1 2 1 1  27 LEU H    . 373 LEU  H    1 1 
       1004 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1004 1 2 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1005 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1005 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1006 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1006 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1007 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1007 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
       1008 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1008 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
       1009 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1009 1 2 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       1010 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1010 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
       1011 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1011 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
       1012 1 1 1 1  25 VAL H    . 371 VAL  H    1 1 
       1012 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1013 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1013 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1014 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1014 1 2 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1015 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1015 1 2 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1016 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1016 1 2 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1017 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1017 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1018 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1018 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1019 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1019 1 2 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1020 1 1 1 1  25 VAL HA   . 371 VAL  HA   1 1 
       1020 1 2 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1021 1 1 1 1  25 VAL HB   . 371 VAL  HB   1 1 
       1021 1 2 1 1  26 SER H    . 372 SER  H    1 1 
       1022 1 1 1 1  25 VAL HB   . 371 VAL  HB   1 1 
       1022 1 2 1 1  26 SER HA   . 372 SER  HA   1 1 
       1023 1 1 1 1  25 VAL HB   . 371 VAL  HB   1 1 
       1023 1 2 1 1  67 GLN QG   . 413 GLN  QG   1 1 
       1024 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1024 1 2 1 1  26 SER H    . 372 SER  H    1 1 
       1025 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1025 1 2 1 1  27 LEU H    . 373 LEU  H    1 1 
       1026 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1026 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1027 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1027 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1028 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1028 1 2 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1029 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1029 1 2 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       1030 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1030 1 2 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       1031 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1031 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       1032 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1032 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       1033 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1033 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       1034 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1034 1 2 1 1  67 GLN HG2  . 413 GLN  HG2  1 1 
       1035 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1035 1 2 1 1  67 GLN HG3  . 413 GLN  HG3  1 1 
       1036 1 1 1 1  25 VAL MG1  . 371 VAL  QG1  1 1 
       1036 1 2 1 1  67 GLN QB   . 413 GLN  QB   1 1 
       1037 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1037 1 2 1 1  26 SER H    . 372 SER  H    1 1 
       1038 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1038 1 2 1 1  27 LEU H    . 373 LEU  H    1 1 
       1039 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1039 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1040 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1040 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1041 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1041 1 2 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1042 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1042 1 2 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       1043 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1043 1 2 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       1044 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1044 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       1045 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1045 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       1046 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1046 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       1047 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1047 1 2 1 1  67 GLN HG2  . 413 GLN  HG2  1 1 
       1048 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1048 1 2 1 1  67 GLN HG3  . 413 GLN  HG3  1 1 
       1049 1 1 1 1  25 VAL MG2  . 371 VAL  QG2  1 1 
       1049 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       1050 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1050 1 2 1 1 104 TRP HH2  . 450 TRP  HH2  1 1 
       1051 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1051 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1052 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1052 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       1053 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1053 1 2 1 1  26 SER H    . 372 SER  H    1 1 
       1054 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1054 1 2 1 1  27 LEU H    . 373 LEU  H    1 1 
       1055 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1055 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1056 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1056 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1057 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1057 1 2 1 1  29 LYS H    . 375 LYS  H    1 1 
       1058 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1058 1 2 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1059 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1059 1 2 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1060 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1060 1 2 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1061 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1061 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
       1062 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1062 1 2 1 1  34 TRP HZ2  . 380 TRP  HZ2  1 1 
       1063 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1063 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       1064 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1064 1 2 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       1065 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1065 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       1066 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1066 1 2 1 1  60 VAL H    . 406 VAL  H    1 1 
       1067 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1067 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       1068 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1068 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       1069 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1069 1 2 1 1  67 GLN HA   . 413 GLN  HA   1 1 
       1070 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1070 1 2 1 1  67 GLN QB   . 413 GLN  QB   1 1 
       1071 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1071 1 2 1 1  67 GLN QG   . 413 GLN  QG   1 1 
       1072 1 1 1 1  25 VAL QG   . 371 VAL  QQG  1 1 
       1072 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       1073 1 1 1 1  26 SER H    . 372 SER  H    1 1 
       1073 1 2 1 1  26 SER HA   . 372 SER  HA   1 1 
       1074 1 1 1 1  26 SER H    . 372 SER  H    1 1 
       1074 1 2 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1075 1 1 1 1  26 SER H    . 372 SER  H    1 1 
       1075 1 2 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1076 1 1 1 1  26 SER H    . 372 SER  H    1 1 
       1076 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1077 1 1 1 1  26 SER H    . 372 SER  H    1 1 
       1077 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1078 1 1 1 1  26 SER H    . 372 SER  H    1 1 
       1078 1 2 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1079 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1079 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1080 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1080 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1081 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1081 1 2 1 1  29 LYS H    . 375 LYS  H    1 1 
       1082 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1082 1 2 1 1  29 LYS HB2  . 375 LYS  HB2  1 1 
       1083 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1083 1 2 1 1  29 LYS HB3  . 375 LYS  HB3  1 1 
       1084 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1084 1 2 1 1  29 LYS HD2  . 375 LYS  HD2  1 1 
       1085 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1085 1 2 1 1  29 LYS HD3  . 375 LYS  HD3  1 1 
       1086 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1086 1 2 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1087 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1087 1 2 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1088 1 1 1 1  26 SER HA   . 372 SER  HA   1 1 
       1088 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1089 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1089 1 2 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1090 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1090 1 2 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1091 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1091 1 2 1 1  27 LEU HG   . 373 LEU  HG   1 1 
       1092 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1092 1 2 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1093 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1093 1 2 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1094 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1094 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1095 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1095 1 2 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1096 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1096 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1097 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1097 1 2 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1098 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1098 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1099 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1099 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
       1100 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1100 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       1101 1 1 1 1  27 LEU H    . 373 LEU  H    1 1 
       1101 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       1102 1 1 1 1  27 LEU HA   . 373 LEU  HA   1 1 
       1102 1 2 1 1  27 LEU HG   . 373 LEU  HG   1 1 
       1103 1 1 1 1  27 LEU HA   . 373 LEU  HA   1 1 
       1103 1 2 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1104 1 1 1 1  27 LEU HA   . 373 LEU  HA   1 1 
       1104 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1105 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1105 1 2 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1106 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1106 1 2 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1107 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1107 1 2 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1108 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1108 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1109 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1109 1 2 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1110 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1110 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1111 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1111 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       1112 1 1 1 1  27 LEU HB2  . 373 LEU  HB2  1 1 
       1112 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       1113 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1113 1 2 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1114 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1114 1 2 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1115 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1115 1 2 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1116 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1116 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1117 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1117 1 2 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1118 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1118 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1119 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1119 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1120 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1120 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       1121 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1121 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1122 1 1 1 1  27 LEU HB3  . 373 LEU  HB3  1 1 
       1122 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       1123 1 1 1 1  27 LEU HG   . 373 LEU  HG   1 1 
       1123 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1124 1 1 1 1  27 LEU HG   . 373 LEU  HG   1 1 
       1124 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1125 1 1 1 1  27 LEU HG   . 373 LEU  HG   1 1 
       1125 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1126 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1126 1 2 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1127 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1127 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1128 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1128 1 2 1 1  84 HIS HB2  . 430 HIST HB2  1 1 
       1129 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1129 1 2 1 1  84 HIS HB3  . 430 HIST HB3  1 1 
       1130 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1130 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       1131 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1131 1 2 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       1132 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1132 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       1133 1 1 1 1  27 LEU MD1  . 373 LEU  QD1  1 1 
       1133 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1134 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1134 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1135 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1135 1 2 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1136 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1136 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1137 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1137 1 2 1 1  84 HIS HB2  . 430 HIST HB2  1 1 
       1138 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1138 1 2 1 1  84 HIS HB3  . 430 HIST HB3  1 1 
       1139 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1139 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       1140 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1140 1 2 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       1141 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1141 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       1142 1 1 1 1  27 LEU MD2  . 373 LEU  QD2  1 1 
       1142 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1143 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1143 1 2 1 1  28 ALA H    . 374 ALA  H    1 1 
       1144 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1144 1 2 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1145 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1145 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1146 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1146 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1147 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1147 1 2 1 1  31 LYS H    . 377 LYS  H    1 1 
       1148 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1148 1 2 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1149 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1149 1 2 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1150 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1150 1 2 1 1  31 LYS QE   . 377 LYS  QE   1 1 
       1151 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1151 1 2 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1152 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1152 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1153 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1153 1 2 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       1154 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1154 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1155 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1155 1 2 1 1  84 HIS HB2  . 430 HIST HB2  1 1 
       1156 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1156 1 2 1 1  84 HIS HB3  . 430 HIST HB3  1 1 
       1157 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1157 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       1158 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1158 1 2 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       1159 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1159 1 2 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       1160 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1160 1 2 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       1161 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1161 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       1162 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1162 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       1163 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1163 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       1164 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1164 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1165 1 1 1 1  27 LEU QD   . 373 LEU  QQD  1 1 
       1165 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       1166 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1166 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1167 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1167 1 2 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1168 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1168 1 2 1 1  29 LYS H    . 375 LYS  H    1 1 
       1169 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1169 1 2 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1170 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1170 1 2 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1171 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1171 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1172 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1172 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
       1173 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1173 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       1174 1 1 1 1  28 ALA H    . 374 ALA  H    1 1 
       1174 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1175 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1175 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1176 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1176 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1177 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1177 1 2 1 1  31 LYS H    . 377 LYS  H    1 1 
       1178 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1178 1 2 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1179 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1179 1 2 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1180 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1180 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1181 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1181 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1182 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1182 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1183 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1183 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
       1184 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1184 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1185 1 1 1 1  28 ALA HA   . 374 ALA  HA   1 1 
       1185 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1186 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1186 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1187 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1187 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1188 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1188 1 2 1 1 104 TRP HH2  . 450 TRP  HH2  1 1 
       1189 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1189 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1190 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1190 1 2 1 1  29 LYS H    . 375 LYS  H    1 1 
       1191 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1191 1 2 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1192 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1192 1 2 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1193 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1193 1 2 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1194 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1194 1 2 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1195 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1195 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1196 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1196 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1197 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1197 1 2 1 1  31 LYS H    . 377 LYS  H    1 1 
       1198 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1198 1 2 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1199 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1199 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1200 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1200 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1201 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1201 1 2 1 1  33 VAL MG1  . 379 VAL  QG1  1 1 
       1202 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1202 1 2 1 1  33 VAL MG2  . 379 VAL  QG2  1 1 
       1203 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1203 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1204 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1204 1 2 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1205 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1205 1 2 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1206 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1206 1 2 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1207 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1207 1 2 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
       1208 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1208 1 2 1 1  34 TRP HZ3  . 380 TRP  HZ3  1 1 
       1209 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1209 1 2 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
       1210 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1210 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       1211 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1211 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       1212 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1212 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       1213 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1213 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1214 1 1 1 1  28 ALA MB   . 374 ALA  QB   1 1 
       1214 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1215 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1215 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1216 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1216 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1217 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1217 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1218 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1218 1 2 1 1  29 LYS HB2  . 375 LYS  HB2  1 1 
       1219 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1219 1 2 1 1  29 LYS HB3  . 375 LYS  HB3  1 1 
       1220 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1220 1 2 1 1  29 LYS HG2  . 375 LYS  HG2  1 1 
       1221 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1221 1 2 1 1  29 LYS HG3  . 375 LYS  HG3  1 1 
       1222 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1222 1 2 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1223 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1223 1 2 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1224 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1224 1 2 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1225 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1225 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1226 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1226 1 2 1 1  30 ALA HA   . 376 ALA  HA   1 1 
       1227 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1227 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1228 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1228 1 2 1 1  31 LYS H    . 377 LYS  H    1 1 
       1229 1 1 1 1  29 LYS H    . 375 LYS  H    1 1 
       1229 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1230 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1230 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1231 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1231 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       1232 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1232 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1233 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1233 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1234 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1234 1 2 1 1  29 LYS HD2  . 375 LYS  HD2  1 1 
       1235 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1235 1 2 1 1  29 LYS HD3  . 375 LYS  HD3  1 1 
       1236 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1236 1 2 1 1  29 LYS HG2  . 375 LYS  HG2  1 1 
       1237 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1237 1 2 1 1  29 LYS HG3  . 375 LYS  HG3  1 1 
       1238 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1238 1 2 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1239 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1239 1 2 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1240 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1240 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1241 1 1 1 1  29 LYS HA   . 375 LYS  HA   1 1 
       1241 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1242 1 1 1 1  29 LYS HB2  . 375 LYS  HB2  1 1 
       1242 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1243 1 1 1 1  29 LYS HB2  . 375 LYS  HB2  1 1 
       1243 1 2 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1244 1 1 1 1  29 LYS HB2  . 375 LYS  HB2  1 1 
       1244 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1245 1 1 1 1  29 LYS HB3  . 375 LYS  HB3  1 1 
       1245 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1246 1 1 1 1  29 LYS HB3  . 375 LYS  HB3  1 1 
       1246 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1247 1 1 1 1  29 LYS HG2  . 375 LYS  HG2  1 1 
       1247 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1248 1 1 1 1  29 LYS HG3  . 375 LYS  HG3  1 1 
       1248 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1249 1 1 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1249 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1250 1 1 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1250 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       1251 1 1 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1251 1 2 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1252 1 1 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1252 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1253 1 1 1 1  29 LYS QB   . 375 LYS  QB   1 1 
       1253 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1254 1 1 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1254 1 2 1 1 107 ARG HB2  . 453 ARG  HB2  1 1 
       1255 1 1 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1255 1 2 1 1 107 ARG HB3  . 453 ARG  HB3  1 1 
       1256 1 1 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1256 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       1257 1 1 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1257 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1258 1 1 1 1  29 LYS QD   . 375 LYS  QD   1 1 
       1258 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1259 1 1 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1259 1 2 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       1260 1 1 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1260 1 2 1 1 104 TRP HH2  . 450 TRP  HH2  1 1 
       1261 1 1 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1261 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1262 1 1 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1262 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       1263 1 1 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1263 1 2 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       1264 1 1 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1264 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       1265 1 1 1 1  29 LYS QE   . 375 LYS  QE   1 1 
       1265 1 2 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       1266 1 1 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1266 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1267 1 1 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1267 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1268 1 1 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1268 1 2 1 1 107 ARG HB3  . 453 ARG  HB3  1 1 
       1269 1 1 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1269 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       1270 1 1 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1270 1 2 1 1  30 ALA H    . 376 ALA  H    1 1 
       1271 1 1 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1271 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1272 1 1 1 1  29 LYS QG   . 375 LYS  QG   1 1 
       1272 1 2 1 1  31 LYS H    . 377 LYS  H    1 1 
       1273 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1273 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1274 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1274 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       1275 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1275 1 2 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1276 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1276 1 2 1 1  31 LYS H    . 377 LYS  H    1 1 
       1277 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1277 1 2 1 1  31 LYS HA   . 377 LYS  HA   1 1 
       1278 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1278 1 2 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1279 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1279 1 2 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1280 1 1 1 1  30 ALA H    . 376 ALA  H    1 1 
       1280 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1281 1 1 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1281 1 2 1 1  31 LYS H    . 377 LYS  H    1 1 
       1282 1 1 1 1  30 ALA MB   . 376 ALA  QB   1 1 
       1282 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1283 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1283 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1284 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1284 1 2 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1285 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1285 1 2 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1286 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1286 1 2 1 1  31 LYS QD   . 377 LYS  QD   1 1 
       1287 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1287 1 2 1 1  31 LYS QE   . 377 LYS  QE   1 1 
       1288 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1288 1 2 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1289 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1289 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1290 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1290 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1291 1 1 1 1  31 LYS H    . 377 LYS  H    1 1 
       1291 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1292 1 1 1 1  31 LYS HA   . 377 LYS  HA   1 1 
       1292 1 2 1 1  31 LYS QD   . 377 LYS  QD   1 1 
       1293 1 1 1 1  31 LYS HA   . 377 LYS  HA   1 1 
       1293 1 2 1 1  31 LYS QE   . 377 LYS  QE   1 1 
       1294 1 1 1 1  31 LYS HA   . 377 LYS  HA   1 1 
       1294 1 2 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1295 1 1 1 1  31 LYS HA   . 377 LYS  HA   1 1 
       1295 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1296 1 1 1 1  31 LYS HA   . 377 LYS  HA   1 1 
       1296 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1297 1 1 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1297 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1298 1 1 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1298 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1299 1 1 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1299 1 2 1 1  33 VAL MG1  . 379 VAL  QG1  1 1 
       1300 1 1 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1300 1 2 1 1  33 VAL MG2  . 379 VAL  QG2  1 1 
       1301 1 1 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1301 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1302 1 1 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1302 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1303 1 1 1 1  31 LYS HB2  . 377 LYS  HB2  1 1 
       1303 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1304 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1304 1 2 1 1  31 LYS HE2  . 377 LYS  HE2  1 1 
       1305 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1305 1 2 1 1  31 LYS HE3  . 377 LYS  HE3  1 1 
       1306 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1306 1 2 1 1  31 LYS QD   . 377 LYS  QD   1 1 
       1307 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1307 1 2 1 1  31 LYS QE   . 377 LYS  QE   1 1 
       1308 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1308 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1309 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1309 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1310 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1310 1 2 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1311 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1311 1 2 1 1  33 VAL MG1  . 379 VAL  QG1  1 1 
       1312 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1312 1 2 1 1  33 VAL MG2  . 379 VAL  QG2  1 1 
       1313 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1313 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1314 1 1 1 1  31 LYS HB3  . 377 LYS  HB3  1 1 
       1314 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1315 1 1 1 1  31 LYS HE2  . 377 LYS  HE2  1 1 
       1315 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1316 1 1 1 1  31 LYS HE2  . 377 LYS  HE2  1 1 
       1316 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1317 1 1 1 1  31 LYS HE3  . 377 LYS  HE3  1 1 
       1317 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1318 1 1 1 1  31 LYS HE3  . 377 LYS  HE3  1 1 
       1318 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1319 1 1 1 1  31 LYS QD   . 377 LYS  QD   1 1 
       1319 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1320 1 1 1 1  31 LYS QD   . 377 LYS  QD   1 1 
       1320 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1321 1 1 1 1  31 LYS QE   . 377 LYS  QE   1 1 
       1321 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1322 1 1 1 1  31 LYS QE   . 377 LYS  QE   1 1 
       1322 1 2 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1323 1 1 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1323 1 2 1 1  32 GLY H    . 378 GLY  H    1 1 
       1324 1 1 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1324 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1325 1 1 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1325 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1326 1 1 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1326 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1327 1 1 1 1  31 LYS QG   . 377 LYS  QG   1 1 
       1327 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1328 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1328 1 2 1 1 102 ILE HG13 . 448 ILE  HG13 1 1 
       1329 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1329 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1330 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1330 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       1331 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1331 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1332 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1332 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1333 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1333 1 2 1 1  33 VAL MG1  . 379 VAL  QG1  1 1 
       1334 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1334 1 2 1 1  33 VAL MG2  . 379 VAL  QG2  1 1 
       1335 1 1 1 1  32 GLY H    . 378 GLY  H    1 1 
       1335 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1336 1 1 1 1  32 GLY HA2  . 378 GLY  HA2  1 1 
       1336 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       1337 1 1 1 1  32 GLY HA2  . 378 GLY  HA2  1 1 
       1337 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1338 1 1 1 1  32 GLY HA2  . 378 GLY  HA2  1 1 
       1338 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       1339 1 1 1 1  32 GLY HA2  . 378 GLY  HA2  1 1 
       1339 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1340 1 1 1 1  32 GLY HA2  . 378 GLY  HA2  1 1 
       1340 1 2 1 1  33 VAL H    . 379 VAL  H    1 1 
       1341 1 1 1 1  32 GLY HA2  . 378 GLY  HA2  1 1 
       1341 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1342 1 1 1 1  32 GLY HA3  . 378 GLY  HA3  1 1 
       1342 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       1343 1 1 1 1  32 GLY HA3  . 378 GLY  HA3  1 1 
       1343 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       1344 1 1 1 1  32 GLY HA3  . 378 GLY  HA3  1 1 
       1344 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1345 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1345 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       1346 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1346 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1347 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1347 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1348 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1348 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       1349 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1349 1 2 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1350 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1350 1 2 1 1  33 VAL MG1  . 379 VAL  QG1  1 1 
       1351 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1351 1 2 1 1  33 VAL MG2  . 379 VAL  QG2  1 1 
       1352 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1352 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1353 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1353 1 2 1 1  34 TRP H    . 380 TRP  H    1 1 
       1354 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1354 1 2 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1355 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1355 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1356 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1356 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1357 1 1 1 1  33 VAL H    . 379 VAL  H    1 1 
       1357 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       1358 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1358 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       1359 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1359 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       1360 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1360 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       1361 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1361 1 2 1 1 101 LYS QD   . 447 LYS  QD   1 1 
       1362 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1362 1 2 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       1363 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1363 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       1364 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1364 1 2 1 1 102 ILE HG12 . 448 ILE  HG12 1 1 
       1365 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1365 1 2 1 1 102 ILE HG13 . 448 ILE  HG13 1 1 
       1366 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1366 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1367 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1367 1 2 1 1  33 VAL MG1  . 379 VAL  QG1  1 1 
       1368 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1368 1 2 1 1  33 VAL MG2  . 379 VAL  QG2  1 1 
       1369 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1369 1 2 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1370 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1370 1 2 1 1  34 TRP H    . 380 TRP  H    1 1 
       1371 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1371 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1372 1 1 1 1  33 VAL HA   . 379 VAL  HA   1 1 
       1372 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       1373 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1373 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       1374 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1374 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       1375 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1375 1 2 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       1376 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1376 1 2 1 1 101 LYS QG   . 447 LYS  QG   1 1 
       1377 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1377 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       1378 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1378 1 2 1 1  34 TRP H    . 380 TRP  H    1 1 
       1379 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1379 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1380 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1380 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1381 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1381 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       1382 1 1 1 1  33 VAL HB   . 379 VAL  HB   1 1 
       1382 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       1383 1 1 1 1  33 VAL MG2  . 379 VAL  QG2  1 1 
       1383 1 2 1 1  34 TRP H    . 380 TRP  H    1 1 
       1384 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1384 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       1385 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1385 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       1386 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1386 1 2 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       1387 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1387 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       1388 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1388 1 2 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       1389 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1389 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       1390 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1390 1 2 1 1  34 TRP H    . 380 TRP  H    1 1 
       1391 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1391 1 2 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1392 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1392 1 2 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1393 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1393 1 2 1 1  35 SER H    . 381 SER  H    1 1 
       1394 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1394 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       1395 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1395 1 2 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       1396 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1396 1 2 1 1  83 ILE HG12 . 429 ILE  HG12 1 1 
       1397 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1397 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       1398 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1398 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       1399 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1399 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       1400 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1400 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       1401 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1401 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1402 1 1 1 1  33 VAL QG   . 379 VAL  QQG  1 1 
       1402 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       1403 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1403 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       1404 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1404 1 2 1 1 100 PHE HA   . 446 PHE  HA   1 1 
       1405 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1405 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       1406 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1406 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       1407 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1407 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       1408 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1408 1 2 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       1409 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1409 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       1410 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1410 1 2 1 1 102 ILE HG13 . 448 ILE  HG13 1 1 
       1411 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1411 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1412 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1412 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1413 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1413 1 2 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1414 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1414 1 2 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1415 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1415 1 2 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1416 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1416 1 2 1 1  35 SER H    . 381 SER  H    1 1 
       1417 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1417 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       1418 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1418 1 2 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       1419 1 1 1 1  34 TRP H    . 380 TRP  H    1 1 
       1419 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       1420 1 1 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1420 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1421 1 1 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1421 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1422 1 1 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1422 1 2 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1423 1 1 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1423 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       1424 1 1 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1424 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       1425 1 1 1 1  34 TRP HA   . 380 TRP  HA   1 1 
       1425 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       1426 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1426 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       1427 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1427 1 2 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       1428 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1428 1 2 1 1 102 ILE HG13 . 448 ILE  HG13 1 1 
       1429 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1429 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1430 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1430 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1431 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1431 1 2 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1432 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1432 1 2 1 1  35 SER H    . 381 SER  H    1 1 
       1433 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1433 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       1434 1 1 1 1  34 TRP HB2  . 380 TRP  HB2  1 1 
       1434 1 2 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
       1435 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1435 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       1436 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1436 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       1437 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1437 1 2 1 1 102 ILE HG12 . 448 ILE  HG12 1 1 
       1438 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1438 1 2 1 1 102 ILE HG13 . 448 ILE  HG13 1 1 
       1439 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1439 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1440 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1440 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1441 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1441 1 2 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1442 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1442 1 2 1 1  35 SER H    . 381 SER  H    1 1 
       1443 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1443 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       1444 1 1 1 1  34 TRP HB3  . 380 TRP  HB3  1 1 
       1444 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1445 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1445 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1446 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1446 1 2 1 1  35 SER H    . 381 SER  H    1 1 
       1447 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1447 1 2 1 1  36 THR H    . 382 THR  H    1 1 
       1448 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1448 1 2 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1449 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1449 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1450 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1450 1 2 1 1  56 LEU MD1  . 402 LEU  QD1  1 1 
       1451 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1451 1 2 1 1  56 LEU MD2  . 402 LEU  QD2  1 1 
       1452 1 1 1 1  34 TRP HD1  . 380 TRP  HD1  1 1 
       1452 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       1453 1 1 1 1  34 TRP HE1  . 380 TRP  HE1  1 1 
       1453 1 2 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1454 1 1 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1454 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       1455 1 1 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1455 1 2 1 1  35 SER H    . 381 SER  H    1 1 
       1456 1 1 1 1  34 TRP HE3  . 380 TRP  HE3  1 1 
       1456 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       1457 1 1 1 1  34 TRP HH2  . 380 TRP  HH2  1 1 
       1457 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       1458 1 1 1 1  34 TRP HZ2  . 380 TRP  HZ2  1 1 
       1458 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       1459 1 1 1 1  35 SER H    . 381 SER  H    1 1 
       1459 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       1460 1 1 1 1  35 SER H    . 381 SER  H    1 1 
       1460 1 2 1 1  36 THR H    . 382 THR  H    1 1 
       1461 1 1 1 1  35 SER H    . 381 SER  H    1 1 
       1461 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       1462 1 1 1 1  35 SER H    . 381 SER  H    1 1 
       1462 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       1463 1 1 1 1  35 SER HB2  . 381 SER  HB2  1 1 
       1463 1 2 1 1  36 THR H    . 382 THR  H    1 1 
       1464 1 1 1 1  35 SER HB2  . 381 SER  HB2  1 1 
       1464 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       1465 1 1 1 1  35 SER HB2  . 381 SER  HB2  1 1 
       1465 1 2 1 1  96 LEU HB2  . 442 LEU  HB2  1 1 
       1466 1 1 1 1  35 SER HB2  . 381 SER  HB2  1 1 
       1466 1 2 1 1  96 LEU HB3  . 442 LEU  HB3  1 1 
       1467 1 1 1 1  35 SER HB2  . 381 SER  HB2  1 1 
       1467 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       1468 1 1 1 1  35 SER HB3  . 381 SER  HB3  1 1 
       1468 1 2 1 1  36 THR H    . 382 THR  H    1 1 
       1469 1 1 1 1  35 SER HB3  . 381 SER  HB3  1 1 
       1469 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       1470 1 1 1 1  35 SER HB3  . 381 SER  HB3  1 1 
       1470 1 2 1 1  96 LEU HB2  . 442 LEU  HB2  1 1 
       1471 1 1 1 1  35 SER HB3  . 381 SER  HB3  1 1 
       1471 1 2 1 1  96 LEU HB3  . 442 LEU  HB3  1 1 
       1472 1 1 1 1  35 SER HB3  . 381 SER  HB3  1 1 
       1472 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       1473 1 1 1 1  35 SER QB   . 381 SER  QB   1 1 
       1473 1 2 1 1  36 THR H    . 382 THR  H    1 1 
       1474 1 1 1 1  35 SER QB   . 381 SER  QB   1 1 
       1474 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       1475 1 1 1 1  35 SER QB   . 381 SER  QB   1 1 
       1475 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       1476 1 1 1 1  35 SER QB   . 381 SER  QB   1 1 
       1476 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       1477 1 1 1 1  35 SER QB   . 381 SER  QB   1 1 
       1477 1 2 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       1478 1 1 1 1  35 SER QB   . 381 SER  QB   1 1 
       1478 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       1479 1 1 1 1  35 SER QB   . 381 SER  QB   1 1 
       1479 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       1480 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1480 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1481 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1481 1 2 1 1  36 THR HB   . 382 THR  HB   1 1 
       1482 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1482 1 2 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1483 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1483 1 2 1 1  37 LEU H    . 383 LEU  H    1 1 
       1484 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1484 1 2 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1485 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1485 1 2 1 1  41 GLU HB3  . 387 GLU  HB3  1 1 
       1486 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1486 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1487 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1487 1 2 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       1488 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1488 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       1489 1 1 1 1  36 THR H    . 382 THR  H    1 1 
       1489 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       1490 1 1 1 1  36 THR HA   . 382 THR  HA   1 1 
       1490 1 2 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1491 1 1 1 1  36 THR HA   . 382 THR  HA   1 1 
       1491 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       1492 1 1 1 1  36 THR HB   . 382 THR  HB   1 1 
       1492 1 2 1 1  37 LEU H    . 383 LEU  H    1 1 
       1493 1 1 1 1  36 THR HB   . 382 THR  HB   1 1 
       1493 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1494 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1494 1 2 1 1 100 PHE HZ   . 446 PHE  HZ   1 1 
       1495 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1495 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1496 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1496 1 2 1 1  37 LEU H    . 383 LEU  H    1 1 
       1497 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1497 1 2 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1498 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1498 1 2 1 1  38 PRO HA   . 384 PRO  HA   1 1 
       1499 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1499 1 2 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1500 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1500 1 2 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1501 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1501 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1502 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1502 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1503 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1503 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1504 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1504 1 2 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1505 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1505 1 2 1 1  41 GLU HB2  . 387 GLU  HB2  1 1 
       1506 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1506 1 2 1 1  41 GLU HB3  . 387 GLU  HB3  1 1 
       1507 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1507 1 2 1 1  41 GLU HG2  . 387 GLU  HG2  1 1 
       1508 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1508 1 2 1 1  41 GLU HG3  . 387 GLU  HG3  1 1 
       1509 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1509 1 2 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1510 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1510 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1511 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1511 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1512 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1512 1 2 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1513 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1513 1 2 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1514 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1514 1 2 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1515 1 1 1 1  36 THR MG   . 382 THR  QG2  1 1 
       1515 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1516 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1516 1 2 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1517 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1517 1 2 1 1  37 LEU HG   . 383 LEU  HG   1 1 
       1518 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1518 1 2 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
       1519 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1519 1 2 1 1  38 PRO HD2  . 384 PRO  HD2  1 1 
       1520 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1520 1 2 1 1  38 PRO HD3  . 384 PRO  HD3  1 1 
       1521 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1521 1 2 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1522 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1522 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1523 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1523 1 2 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1524 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1524 1 2 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1525 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1525 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1526 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1526 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1527 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1527 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1528 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1528 1 2 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1529 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1529 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       1530 1 1 1 1  37 LEU H    . 383 LEU  H    1 1 
       1530 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       1531 1 1 1 1  37 LEU HA   . 383 LEU  HA   1 1 
       1531 1 2 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1532 1 1 1 1  37 LEU HA   . 383 LEU  HA   1 1 
       1532 1 2 1 1  38 PRO QG   . 384 PRO  QG   1 1 
       1533 1 1 1 1  37 LEU HA   . 383 LEU  HA   1 1 
       1533 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       1534 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1534 1 2 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
       1535 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1535 1 2 1 1  38 PRO HD2  . 384 PRO  HD2  1 1 
       1536 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1536 1 2 1 1  38 PRO HD3  . 384 PRO  HD3  1 1 
       1537 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1537 1 2 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1538 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1538 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1539 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1539 1 2 1 1  39 VAL HB   . 385 VAL  HB   1 1 
       1540 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1540 1 2 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1541 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1541 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1542 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1542 1 2 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1543 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1543 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1544 1 1 1 1  37 LEU HB2  . 383 LEU  HB2  1 1 
       1544 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       1545 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1545 1 2 1 1  38 PRO HD2  . 384 PRO  HD2  1 1 
       1546 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1546 1 2 1 1  38 PRO HD3  . 384 PRO  HD3  1 1 
       1547 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1547 1 2 1 1  38 PRO QB   . 384 PRO  QB   1 1 
       1548 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1548 1 2 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1549 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1549 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1550 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1550 1 2 1 1  39 VAL HB   . 385 VAL  HB   1 1 
       1551 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1551 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       1552 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1552 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       1553 1 1 1 1  37 LEU HB3  . 383 LEU  HB3  1 1 
       1553 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       1554 1 1 1 1  37 LEU HG   . 383 LEU  HG   1 1 
       1554 1 2 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1555 1 1 1 1  37 LEU HG   . 383 LEU  HG   1 1 
       1555 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1556 1 1 1 1  37 LEU HG   . 383 LEU  HG   1 1 
       1556 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       1557 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
       1557 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1558 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
       1558 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1559 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
       1559 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       1560 1 1 1 1  37 LEU QD   . 383 LEU  QD1  1 1 
       1560 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       1561 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1561 1 2 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1562 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1562 1 2 1 1  39 VAL HB   . 385 VAL  HB   1 1 
       1563 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1563 1 2 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1564 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1564 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1565 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1565 1 2 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1566 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1566 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1567 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1567 1 2 1 1  91 MET QB   . 437 MET  QB   1 1 
       1568 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1568 1 2 1 1  95 MET H    . 441 MET  H    1 1 
       1569 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1569 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       1570 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1570 1 2 1 1  96 LEU H    . 442 LEU  H    1 1 
       1571 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1571 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       1572 1 1 1 1  37 LEU QD   . 383 LEU  QQD  1 1 
       1572 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       1573 1 1 1 1  38 PRO HA   . 384 PRO  HA   1 1 
       1573 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1574 1 1 1 1  38 PRO HA   . 384 PRO  HA   1 1 
       1574 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1575 1 1 1 1  38 PRO HA   . 384 PRO  HA   1 1 
       1575 1 2 1 1  41 GLU HB2  . 387 GLU  HB2  1 1 
       1576 1 1 1 1  38 PRO HA   . 384 PRO  HA   1 1 
       1576 1 2 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1577 1 1 1 1  38 PRO HA   . 384 PRO  HA   1 1 
       1577 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1578 1 1 1 1  38 PRO HB2  . 384 PRO  HB2  1 1 
       1578 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1579 1 1 1 1  38 PRO HB3  . 384 PRO  HB3  1 1 
       1579 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1580 1 1 1 1  38 PRO QB   . 384 PRO  QB   1 1 
       1580 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1581 1 1 1 1  38 PRO QB   . 384 PRO  QB   1 1 
       1581 1 2 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1582 1 1 1 1  38 PRO QB   . 384 PRO  QB   1 1 
       1582 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1583 1 1 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1583 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1584 1 1 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1584 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       1585 1 1 1 1  38 PRO QD   . 384 PRO  QD   1 1 
       1585 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       1586 1 1 1 1  38 PRO QG   . 384 PRO  QG   1 1 
       1586 1 2 1 1  39 VAL H    . 385 VAL  H    1 1 
       1587 1 1 1 1  39 VAL H    . 385 VAL  H    1 1 
       1587 1 2 1 1  39 VAL HB   . 385 VAL  HB   1 1 
       1588 1 1 1 1  39 VAL H    . 385 VAL  H    1 1 
       1588 1 2 1 1  39 VAL QG   . 385 VAL  QG1  1 1 
       1589 1 1 1 1  39 VAL H    . 385 VAL  H    1 1 
       1589 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1590 1 1 1 1  39 VAL H    . 385 VAL  H    1 1 
       1590 1 2 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1591 1 1 1 1  39 VAL H    . 385 VAL  H    1 1 
       1591 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1592 1 1 1 1  39 VAL HA   . 385 VAL  HA   1 1 
       1592 1 2 1 1  39 VAL QG   . 385 VAL  QG1  1 1 
       1593 1 1 1 1  39 VAL HA   . 385 VAL  HA   1 1 
       1593 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1594 1 1 1 1  39 VAL HA   . 385 VAL  HA   1 1 
       1594 1 2 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1595 1 1 1 1  39 VAL HA   . 385 VAL  HA   1 1 
       1595 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1596 1 1 1 1  39 VAL HB   . 385 VAL  HB   1 1 
       1596 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1597 1 1 1 1  39 VAL QG   . 385 VAL  QG1  1 1 
       1597 1 2 1 1  40 ASN H    . 386 ASN  H    1 1 
       1598 1 1 1 1  39 VAL QG   . 385 VAL  QG1  1 1 
       1598 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1599 1 1 1 1  39 VAL QG   . 385 VAL  QG1  1 1 
       1599 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1600 1 1 1 1  39 VAL QG   . 385 VAL  QG1  1 1 
       1600 1 2 1 1  42 LYS QE   . 388 LYS  QE   1 1 
       1601 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1601 1 2 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1602 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1602 1 2 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1603 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1603 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1604 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1604 1 2 1 1  42 LYS QB   . 388 LYS  QB   1 1 
       1605 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1605 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1606 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1606 1 2 1 1  43 LYS QD   . 389 LYS  QD   1 1 
       1607 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1607 1 2 1 1  43 LYS QE   . 389 LYS  QE   1 1 
       1608 1 1 1 1  39 VAL QG   . 385 VAL  QQG  1 1 
       1608 1 2 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1609 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1609 1 2 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1610 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1610 1 2 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1611 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1611 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1612 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1612 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1613 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1613 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1614 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1614 1 2 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1615 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1615 1 2 1 1  41 GLU HB2  . 387 GLU  HB2  1 1 
       1616 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1616 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1617 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1617 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1618 1 1 1 1  40 ASN H    . 386 ASN  H    1 1 
       1618 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1619 1 1 1 1  40 ASN HA   . 386 ASN  HA   1 1 
       1619 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1620 1 1 1 1  40 ASN HA   . 386 ASN  HA   1 1 
       1620 1 2 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1621 1 1 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1621 1 2 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1622 1 1 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1622 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1623 1 1 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1623 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1624 1 1 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1624 1 2 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1625 1 1 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1625 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1626 1 1 1 1  40 ASN HB2  . 386 ASN  HB2  1 1 
       1626 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1627 1 1 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1627 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
       1628 1 1 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1628 1 2 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1629 1 1 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1629 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1630 1 1 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1630 1 2 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1631 1 1 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1631 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1632 1 1 1 1  40 ASN HB3  . 386 ASN  HB3  1 1 
       1632 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1633 1 1 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1633 1 2 1 1 133 ASP QB   . 479 ASP  QB   1 1 
       1634 1 1 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1634 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
       1635 1 1 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1635 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
       1636 1 1 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1636 1 2 1 1 134 GLY HA3  . 480 GLY  HA3  1 1 
       1637 1 1 1 1  40 ASN HD21 . 386 ASN  HD21 1 1 
       1637 1 2 1 1  41 GLU H    . 387 GLU  H    1 1 
       1638 1 1 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1638 1 2 1 1 133 ASP H    . 479 ASP  H    1 1 
       1639 1 1 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1639 1 2 1 1 133 ASP HB2  . 479 ASP  HB2  1 1 
       1640 1 1 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1640 1 2 1 1 133 ASP HB3  . 479 ASP  HB3  1 1 
       1641 1 1 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1641 1 2 1 1 133 ASP QB   . 479 ASP  QB   1 1 
       1642 1 1 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1642 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
       1643 1 1 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1643 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
       1644 1 1 1 1  40 ASN HD22 . 386 ASN  HD22 1 1 
       1644 1 2 1 1 134 GLY HA3  . 480 GLY  HA3  1 1 
       1645 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1645 1 2 1 1  41 GLU HB2  . 387 GLU  HB2  1 1 
       1646 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1646 1 2 1 1  41 GLU HG2  . 387 GLU  HG2  1 1 
       1647 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1647 1 2 1 1  41 GLU HG3  . 387 GLU  HG3  1 1 
       1648 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1648 1 2 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1649 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1649 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1650 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1650 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1651 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1651 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1652 1 1 1 1  41 GLU H    . 387 GLU  H    1 1 
       1652 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1653 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1653 1 2 1 1 100 PHE HZ   . 446 PHE  HZ   1 1 
       1654 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1654 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1655 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1655 1 2 1 1  41 GLU HG2  . 387 GLU  HG2  1 1 
       1656 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1656 1 2 1 1  41 GLU HG3  . 387 GLU  HG3  1 1 
       1657 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1657 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1658 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1658 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1659 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1659 1 2 1 1  44 LEU HG   . 390 LEU  HG   1 1 
       1660 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1660 1 2 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1661 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1661 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1662 1 1 1 1  41 GLU HA   . 387 GLU  HA   1 1 
       1662 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1663 1 1 1 1  41 GLU HB2  . 387 GLU  HB2  1 1 
       1663 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1664 1 1 1 1  41 GLU HB3  . 387 GLU  HB3  1 1 
       1664 1 2 1 1 100 PHE HZ   . 446 PHE  HZ   1 1 
       1665 1 1 1 1  41 GLU HB3  . 387 GLU  HB3  1 1 
       1665 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1666 1 1 1 1  41 GLU HB3  . 387 GLU  HB3  1 1 
       1666 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1667 1 1 1 1  41 GLU HB3  . 387 GLU  HB3  1 1 
       1667 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1668 1 1 1 1  41 GLU HG2  . 387 GLU  HG2  1 1 
       1668 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1669 1 1 1 1  41 GLU HG2  . 387 GLU  HG2  1 1 
       1669 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1670 1 1 1 1  41 GLU HG3  . 387 GLU  HG3  1 1 
       1670 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1671 1 1 1 1  41 GLU HG3  . 387 GLU  HG3  1 1 
       1671 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1672 1 1 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1672 1 2 1 1 100 PHE HZ   . 446 PHE  HZ   1 1 
       1673 1 1 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1673 1 2 1 1  42 LYS H    . 388 LYS  H    1 1 
       1674 1 1 1 1  41 GLU QG   . 387 GLU  QG   1 1 
       1674 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1675 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1675 1 2 1 1  42 LYS QB   . 388 LYS  QB   1 1 
       1676 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1676 1 2 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1677 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1677 1 2 1 1  42 LYS QE   . 388 LYS  QE   1 1 
       1678 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1678 1 2 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1679 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1679 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1680 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1680 1 2 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1681 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1681 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1682 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1682 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1683 1 1 1 1  42 LYS H    . 388 LYS  H    1 1 
       1683 1 2 1 1  45 ASN HD22 . 391 ASN  HD22 1 1 
       1684 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1684 1 2 1 1  42 LYS HG2  . 388 LYS  HG2  1 1 
       1685 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1685 1 2 1 1  42 LYS HG3  . 388 LYS  HG3  1 1 
       1686 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1686 1 2 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1687 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1687 1 2 1 1  42 LYS QE   . 388 LYS  QE   1 1 
       1688 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1688 1 2 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1689 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1689 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1690 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1690 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1691 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1691 1 2 1 1  45 ASN HB2  . 391 ASN  HB2  1 1 
       1692 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1692 1 2 1 1  45 ASN HB3  . 391 ASN  HB3  1 1 
       1693 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1693 1 2 1 1  45 ASN HD21 . 391 ASN  HD21 1 1 
       1694 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1694 1 2 1 1  45 ASN HD22 . 391 ASN  HD22 1 1 
       1695 1 1 1 1  42 LYS HA   . 388 LYS  HA   1 1 
       1695 1 2 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1696 1 1 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1696 1 2 1 1  42 LYS HG2  . 388 LYS  HG2  1 1 
       1697 1 1 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1697 1 2 1 1  42 LYS HG3  . 388 LYS  HG3  1 1 
       1698 1 1 1 1  42 LYS QB   . 388 LYS  QB   1 1 
       1698 1 2 1 1  42 LYS QE   . 388 LYS  QE   1 1 
       1699 1 1 1 1  42 LYS QB   . 388 LYS  QB   1 1 
       1699 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1700 1 1 1 1  42 LYS QB   . 388 LYS  QB   1 1 
       1700 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1701 1 1 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1701 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1702 1 1 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1702 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1703 1 1 1 1  42 LYS QE   . 388 LYS  QE   1 1 
       1703 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1704 1 1 1 1  42 LYS QE   . 388 LYS  QE   1 1 
       1704 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1705 1 1 1 1  42 LYS QD   . 388 LYS  QD   1 1 
       1705 1 2 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1706 1 1 1 1  42 LYS QE   . 388 LYS  QE   1 1 
       1706 1 2 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1707 1 1 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1707 1 2 1 1  43 LYS H    . 389 LYS  H    1 1 
       1708 1 1 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1708 1 2 1 1  43 LYS HA   . 389 LYS  HA   1 1 
       1709 1 1 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1709 1 2 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1710 1 1 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1710 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1711 1 1 1 1  42 LYS QG   . 388 LYS  QG   1 1 
       1711 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1712 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1712 1 2 1 1  43 LYS HB2  . 389 LYS  HB2  1 1 
       1713 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1713 1 2 1 1  43 LYS HD2  . 389 LYS  HD2  1 1 
       1714 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1714 1 2 1 1  43 LYS HD3  . 389 LYS  HD3  1 1 
       1715 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1715 1 2 1 1  43 LYS HG2  . 389 LYS  HG2  1 1 
       1716 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1716 1 2 1 1  43 LYS HG3  . 389 LYS  HG3  1 1 
       1717 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1717 1 2 1 1  43 LYS QD   . 389 LYS  QD   1 1 
       1718 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1718 1 2 1 1  43 LYS QE   . 389 LYS  QE   1 1 
       1719 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1719 1 2 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1720 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1720 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1721 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1721 1 2 1 1  44 LEU HG   . 390 LEU  HG   1 1 
       1722 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1722 1 2 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1723 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1723 1 2 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1724 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1724 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1725 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1725 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1726 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1726 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1727 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1727 1 2 1 1  46 LEU MD1  . 392 LEU  QD1  1 1 
       1728 1 1 1 1  43 LYS H    . 389 LYS  H    1 1 
       1728 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1729 1 1 1 1  43 LYS HA   . 389 LYS  HA   1 1 
       1729 1 2 1 1  43 LYS HG2  . 389 LYS  HG2  1 1 
       1730 1 1 1 1  43 LYS HA   . 389 LYS  HA   1 1 
       1730 1 2 1 1  43 LYS HG3  . 389 LYS  HG3  1 1 
       1731 1 1 1 1  43 LYS HA   . 389 LYS  HA   1 1 
       1731 1 2 1 1  43 LYS QD   . 389 LYS  QD   1 1 
       1732 1 1 1 1  43 LYS HA   . 389 LYS  HA   1 1 
       1732 1 2 1 1  43 LYS QE   . 389 LYS  QE   1 1 
       1733 1 1 1 1  43 LYS HA   . 389 LYS  HA   1 1 
       1733 1 2 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1734 1 1 1 1  43 LYS HB2  . 389 LYS  HB2  1 1 
       1734 1 2 1 1  43 LYS QE   . 389 LYS  QE   1 1 
       1735 1 1 1 1  43 LYS HB2  . 389 LYS  HB2  1 1 
       1735 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1736 1 1 1 1  43 LYS HB2  . 389 LYS  HB2  1 1 
       1736 1 2 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1737 1 1 1 1  43 LYS HB2  . 389 LYS  HB2  1 1 
       1737 1 2 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1738 1 1 1 1  43 LYS HB2  . 389 LYS  HB2  1 1 
       1738 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1739 1 1 1 1  43 LYS HB3  . 389 LYS  HB3  1 1 
       1739 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
       1740 1 1 1 1  43 LYS HB3  . 389 LYS  HB3  1 1 
       1740 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1741 1 1 1 1  43 LYS HB3  . 389 LYS  HB3  1 1 
       1741 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1742 1 1 1 1  43 LYS HB3  . 389 LYS  HB3  1 1 
       1742 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1743 1 1 1 1  43 LYS HG2  . 389 LYS  HG2  1 1 
       1743 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1744 1 1 1 1  43 LYS HG3  . 389 LYS  HG3  1 1 
       1744 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1745 1 1 1 1  43 LYS QD   . 389 LYS  QD   1 1 
       1745 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1746 1 1 1 1  43 LYS QD   . 389 LYS  QD   1 1 
       1746 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1747 1 1 1 1  43 LYS QE   . 389 LYS  QE   1 1 
       1747 1 2 1 1 134 GLY HA2  . 480 GLY  HA2  1 1 
       1748 1 1 1 1  43 LYS QE   . 389 LYS  QE   1 1 
       1748 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1749 1 1 1 1  43 LYS QE   . 389 LYS  QE   1 1 
       1749 1 2 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1750 1 1 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1750 1 2 1 1  44 LEU H    . 390 LEU  H    1 1 
       1751 1 1 1 1  43 LYS QG   . 389 LYS  QG   1 1 
       1751 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1752 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1752 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1753 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1753 1 2 1 1  44 LEU HB2  . 390 LEU  HB2  1 1 
       1754 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1754 1 2 1 1  44 LEU HB3  . 390 LEU  HB3  1 1 
       1755 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1755 1 2 1 1  44 LEU HG   . 390 LEU  HG   1 1 
       1756 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1756 1 2 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1757 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1757 1 2 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1758 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1758 1 2 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1759 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1759 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1760 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1760 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1761 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1761 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1762 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1762 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1763 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1763 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1764 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1764 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       1765 1 1 1 1  44 LEU H    . 390 LEU  H    1 1 
       1765 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1766 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1766 1 2 1 1  44 LEU HG   . 390 LEU  HG   1 1 
       1767 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1767 1 2 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1768 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1768 1 2 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1769 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1769 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1770 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1770 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1771 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1771 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1772 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1772 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1773 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1773 1 2 1 1  48 PHE H    . 394 PHE  H    1 1 
       1774 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1774 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1775 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1775 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       1776 1 1 1 1  44 LEU HA   . 390 LEU  HA   1 1 
       1776 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1777 1 1 1 1  44 LEU HB2  . 390 LEU  HB2  1 1 
       1777 1 2 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1778 1 1 1 1  44 LEU HB2  . 390 LEU  HB2  1 1 
       1778 1 2 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1779 1 1 1 1  44 LEU HB2  . 390 LEU  HB2  1 1 
       1779 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1780 1 1 1 1  44 LEU HB3  . 390 LEU  HB3  1 1 
       1780 1 2 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1781 1 1 1 1  44 LEU HB3  . 390 LEU  HB3  1 1 
       1781 1 2 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1782 1 1 1 1  44 LEU HB3  . 390 LEU  HB3  1 1 
       1782 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1783 1 1 1 1  44 LEU HG   . 390 LEU  HG   1 1 
       1783 1 2 1 1 100 PHE HZ   . 446 PHE  HZ   1 1 
       1784 1 1 1 1  44 LEU HG   . 390 LEU  HG   1 1 
       1784 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1785 1 1 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1785 1 2 1 1 100 PHE HZ   . 446 PHE  HZ   1 1 
       1786 1 1 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1786 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       1787 1 1 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1787 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1788 1 1 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1788 1 2 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1789 1 1 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1789 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1790 1 1 1 1  44 LEU QB   . 390 LEU  QB   1 1 
       1790 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       1791 1 1 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1791 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1792 1 1 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1792 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1793 1 1 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1793 1 2 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       1794 1 1 1 1  44 LEU MD1  . 390 LEU  QD1  1 1 
       1794 1 2 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       1795 1 1 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1795 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1796 1 1 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1796 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1797 1 1 1 1  44 LEU MD2  . 390 LEU  QD2  1 1 
       1797 1 2 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       1798 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1798 1 2 1 1 100 PHE HZ   . 446 PHE  HZ   1 1 
       1799 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1799 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       1800 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1800 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1801 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1801 1 2 1 1  45 ASN H    . 391 ASN  H    1 1 
       1802 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1802 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1803 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1803 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1804 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1804 1 2 1 1  48 PHE H    . 394 PHE  H    1 1 
       1805 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1805 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1806 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1806 1 2 1 1  56 LEU H    . 402 LEU  H    1 1 
       1807 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1807 1 2 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       1808 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1808 1 2 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       1809 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1809 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       1810 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1810 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
       1811 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1811 1 2 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       1812 1 1 1 1  44 LEU QD   . 390 LEU  QQD  1 1 
       1812 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1813 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1813 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       1814 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1814 1 2 1 1  45 ASN HB2  . 391 ASN  HB2  1 1 
       1815 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1815 1 2 1 1  45 ASN HB3  . 391 ASN  HB3  1 1 
       1816 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1816 1 2 1 1  45 ASN HD21 . 391 ASN  HD21 1 1 
       1817 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1817 1 2 1 1  45 ASN HD22 . 391 ASN  HD22 1 1 
       1818 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1818 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1819 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1819 1 2 1 1  46 LEU HB2  . 392 LEU  HB2  1 1 
       1820 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1820 1 2 1 1  46 LEU HG   . 392 LEU  HG   1 1 
       1821 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1821 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1822 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1822 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1823 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1823 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1824 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1824 1 2 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       1825 1 1 1 1  45 ASN H    . 391 ASN  H    1 1 
       1825 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1826 1 1 1 1  45 ASN HA   . 391 ASN  HA   1 1 
       1826 1 2 1 1  48 PHE H    . 394 PHE  H    1 1 
       1827 1 1 1 1  45 ASN HA   . 391 ASN  HA   1 1 
       1827 1 2 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1828 1 1 1 1  45 ASN HA   . 391 ASN  HA   1 1 
       1828 1 2 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1829 1 1 1 1  45 ASN HA   . 391 ASN  HA   1 1 
       1829 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1830 1 1 1 1  45 ASN HA   . 391 ASN  HA   1 1 
       1830 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       1831 1 1 1 1  45 ASN HB2  . 391 ASN  HB2  1 1 
       1831 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1832 1 1 1 1  45 ASN HB2  . 391 ASN  HB2  1 1 
       1832 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1833 1 1 1 1  45 ASN HB3  . 391 ASN  HB3  1 1 
       1833 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1834 1 1 1 1  45 ASN HB3  . 391 ASN  HB3  1 1 
       1834 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1835 1 1 1 1  45 ASN HD21 . 391 ASN  HD21 1 1 
       1835 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1836 1 1 1 1  45 ASN HD21 . 391 ASN  HD21 1 1 
       1836 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       1837 1 1 1 1  45 ASN HD21 . 391 ASN  HD21 1 1 
       1837 1 2 1 1  76 SER QB   . 422 SER  QB   1 1 
       1838 1 1 1 1  45 ASN HD22 . 391 ASN  HD22 1 1 
       1838 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       1839 1 1 1 1  45 ASN HD22 . 391 ASN  HD22 1 1 
       1839 1 2 1 1  76 SER QB   . 422 SER  QB   1 1 
       1840 1 1 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1840 1 2 1 1  45 ASN HD22 . 391 ASN  HD22 1 1 
       1841 1 1 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1841 1 2 1 1  46 LEU H    . 392 LEU  H    1 1 
       1842 1 1 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1842 1 2 1 1  46 LEU HA   . 392 LEU  HA   1 1 
       1843 1 1 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1843 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1844 1 1 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1844 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1845 1 1 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1845 1 2 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       1846 1 1 1 1  45 ASN QB   . 391 ASN  QB   1 1 
       1846 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       1847 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1847 1 2 1 1  46 LEU HB2  . 392 LEU  HB2  1 1 
       1848 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1848 1 2 1 1  46 LEU HB3  . 392 LEU  HB3  1 1 
       1849 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1849 1 2 1 1  46 LEU HG   . 392 LEU  HG   1 1 
       1850 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1850 1 2 1 1  46 LEU MD1  . 392 LEU  QD1  1 1 
       1851 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1851 1 2 1 1  46 LEU MD2  . 392 LEU  QD2  1 1 
       1852 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1852 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1853 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1853 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1854 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1854 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1855 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1855 1 2 1 1  48 PHE H    . 394 PHE  H    1 1 
       1856 1 1 1 1  46 LEU H    . 392 LEU  H    1 1 
       1856 1 2 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1857 1 1 1 1  46 LEU HA   . 392 LEU  HA   1 1 
       1857 1 2 1 1  46 LEU HG   . 392 LEU  HG   1 1 
       1858 1 1 1 1  46 LEU HA   . 392 LEU  HA   1 1 
       1858 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1859 1 1 1 1  46 LEU HA   . 392 LEU  HA   1 1 
       1859 1 2 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1860 1 1 1 1  46 LEU HA   . 392 LEU  HA   1 1 
       1860 1 2 1 1  49 ARG HD2  . 395 ARG  HD2  1 1 
       1861 1 1 1 1  46 LEU HA   . 392 LEU  HA   1 1 
       1861 1 2 1 1  49 ARG HD3  . 395 ARG  HD3  1 1 
       1862 1 1 1 1  46 LEU HA   . 392 LEU  HA   1 1 
       1862 1 2 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1863 1 1 1 1  46 LEU HB2  . 392 LEU  HB2  1 1 
       1863 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1864 1 1 1 1  46 LEU HB2  . 392 LEU  HB2  1 1 
       1864 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1865 1 1 1 1  46 LEU HB3  . 392 LEU  HB3  1 1 
       1865 1 2 1 1  46 LEU MD1  . 392 LEU  QD1  1 1 
       1866 1 1 1 1  46 LEU HB3  . 392 LEU  HB3  1 1 
       1866 1 2 1 1  46 LEU MD2  . 392 LEU  QD2  1 1 
       1867 1 1 1 1  46 LEU HB3  . 392 LEU  HB3  1 1 
       1867 1 2 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1868 1 1 1 1  46 LEU HB3  . 392 LEU  HB3  1 1 
       1868 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1869 1 1 1 1  46 LEU HG   . 392 LEU  HG   1 1 
       1869 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1870 1 1 1 1  46 LEU MD1  . 392 LEU  QD1  1 1 
       1870 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1871 1 1 1 1  46 LEU MD2  . 392 LEU  QD2  1 1 
       1871 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1872 1 1 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1872 1 2 1 1  47 ALA H    . 393 ALA  H    1 1 
       1873 1 1 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1873 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1874 1 1 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1874 1 2 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1875 1 1 1 1  46 LEU QD   . 392 LEU  QQD  1 1 
       1875 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1876 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1876 1 2 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1877 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1877 1 2 1 1  48 PHE H    . 394 PHE  H    1 1 
       1878 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1878 1 2 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1879 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1879 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1880 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1880 1 2 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1881 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1881 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1882 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1882 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1883 1 1 1 1  47 ALA H    . 393 ALA  H    1 1 
       1883 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1884 1 1 1 1  47 ALA HA   . 393 ALA  HA   1 1 
       1884 1 2 1 1  48 PHE H    . 394 PHE  H    1 1 
       1885 1 1 1 1  47 ALA HA   . 393 ALA  HA   1 1 
       1885 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1886 1 1 1 1  47 ALA HA   . 393 ALA  HA   1 1 
       1886 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1887 1 1 1 1  47 ALA HA   . 393 ALA  HA   1 1 
       1887 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1888 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1888 1 2 1 1  48 PHE H    . 394 PHE  H    1 1 
       1889 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1889 1 2 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1890 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1890 1 2 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1891 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1891 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1892 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1892 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1893 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1893 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1894 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1894 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1895 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1895 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
       1896 1 1 1 1  47 ALA MB   . 393 ALA  QB   1 1 
       1896 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1897 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1897 1 2 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1898 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1898 1 2 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1899 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1899 1 2 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1900 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1900 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1901 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1901 1 2 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1902 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1902 1 2 1 1  49 ARG QG   . 395 ARG  QG   1 1 
       1903 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1903 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1904 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1904 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1905 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1905 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1906 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1906 1 2 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       1907 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1907 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1908 1 1 1 1  48 PHE H    . 394 PHE  H    1 1 
       1908 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1909 1 1 1 1  48 PHE HA   . 394 PHE  HA   1 1 
       1909 1 2 1 1  49 ARG HD2  . 395 ARG  HD2  1 1 
       1910 1 1 1 1  48 PHE HA   . 394 PHE  HA   1 1 
       1910 1 2 1 1  49 ARG HD3  . 395 ARG  HD3  1 1 
       1911 1 1 1 1  48 PHE HA   . 394 PHE  HA   1 1 
       1911 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1912 1 1 1 1  48 PHE HA   . 394 PHE  HA   1 1 
       1912 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       1913 1 1 1 1  48 PHE HA   . 394 PHE  HA   1 1 
       1913 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1914 1 1 1 1  48 PHE HA   . 394 PHE  HA   1 1 
       1914 1 2 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       1915 1 1 1 1  48 PHE HA   . 394 PHE  HA   1 1 
       1915 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1916 1 1 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1916 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1917 1 1 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1917 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1918 1 1 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1918 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       1919 1 1 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1919 1 2 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       1920 1 1 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1920 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1921 1 1 1 1  48 PHE HB2  . 394 PHE  HB2  1 1 
       1921 1 2 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       1922 1 1 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1922 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1923 1 1 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1923 1 2 1 1  49 ARG HA   . 395 ARG  HA   1 1 
       1924 1 1 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1924 1 2 1 1  49 ARG QG   . 395 ARG  QG   1 1 
       1925 1 1 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1925 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1926 1 1 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1926 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1927 1 1 1 1  48 PHE HB3  . 394 PHE  HB3  1 1 
       1927 1 2 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       1928 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1928 1 2 1 1  49 ARG H    . 395 ARG  H    1 1 
       1929 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1929 1 2 1 1  49 ARG HG2  . 395 ARG  HG2  1 1 
       1930 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1930 1 2 1 1  49 ARG HG3  . 395 ARG  HG3  1 1 
       1931 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1931 1 2 1 1  49 ARG QG   . 395 ARG  QG   1 1 
       1932 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1932 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       1933 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1933 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       1934 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1934 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       1935 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1935 1 2 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       1936 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1936 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       1937 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1937 1 2 1 1  75 GLU H    . 421 GLU  H    1 1 
       1938 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1938 1 2 1 1  75 GLU HB2  . 421 GLU  HB2  1 1 
       1939 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1939 1 2 1 1  75 GLU HG2  . 421 GLU  HG2  1 1 
       1940 1 1 1 1  48 PHE QD   . 394 PHE  QD   1 1 
       1940 1 2 1 1  75 GLU HG3  . 421 GLU  HG3  1 1 
       1941 1 1 1 1  48 PHE QE   . 394 PHE  QE   1 1 
       1941 1 2 1 1  49 ARG QG   . 395 ARG  QG   1 1 
       1942 1 1 1 1  48 PHE QE   . 394 PHE  QE   1 1 
       1942 1 2 1 1  75 GLU HA   . 421 GLU  HA   1 1 
       1943 1 1 1 1  48 PHE QE   . 394 PHE  QE   1 1 
       1943 1 2 1 1  75 GLU HB2  . 421 GLU  HB2  1 1 
       1944 1 1 1 1  48 PHE QE   . 394 PHE  QE   1 1 
       1944 1 2 1 1  75 GLU HG2  . 421 GLU  HG2  1 1 
       1945 1 1 1 1  48 PHE QE   . 394 PHE  QE   1 1 
       1945 1 2 1 1  75 GLU HG3  . 421 GLU  HG3  1 1 
       1946 1 1 1 1  48 PHE QE   . 394 PHE  QE   1 1 
       1946 1 2 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       1947 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1947 1 2 1 1  49 ARG HB2  . 395 ARG  HB2  1 1 
       1948 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1948 1 2 1 1  49 ARG HB3  . 395 ARG  HB3  1 1 
       1949 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1949 1 2 1 1  49 ARG HD2  . 395 ARG  HD2  1 1 
       1950 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1950 1 2 1 1  49 ARG HD3  . 395 ARG  HD3  1 1 
       1951 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1951 1 2 1 1  49 ARG HG2  . 395 ARG  HG2  1 1 
       1952 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1952 1 2 1 1  49 ARG HG3  . 395 ARG  HG3  1 1 
       1953 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1953 1 2 1 1  49 ARG QB   . 395 ARG  QB   1 1 
       1954 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1954 1 2 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1955 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1955 1 2 1 1  49 ARG QG   . 395 ARG  QG   1 1 
       1956 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1956 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1957 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1957 1 2 1 1  50 SER HA   . 396 SER  HA   1 1 
       1958 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1958 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1959 1 1 1 1  49 ARG H    . 395 ARG  H    1 1 
       1959 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1960 1 1 1 1  49 ARG HA   . 395 ARG  HA   1 1 
       1960 1 2 1 1  49 ARG QG   . 395 ARG  QG   1 1 
       1961 1 1 1 1  49 ARG HA   . 395 ARG  HA   1 1 
       1961 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1962 1 1 1 1  49 ARG HB2  . 395 ARG  HB2  1 1 
       1962 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1963 1 1 1 1  49 ARG HB2  . 395 ARG  HB2  1 1 
       1963 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1964 1 1 1 1  49 ARG HB3  . 395 ARG  HB3  1 1 
       1964 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1965 1 1 1 1  49 ARG HB3  . 395 ARG  HB3  1 1 
       1965 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1966 1 1 1 1  49 ARG HD2  . 395 ARG  HD2  1 1 
       1966 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1967 1 1 1 1  49 ARG HD3  . 395 ARG  HD3  1 1 
       1967 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1968 1 1 1 1  49 ARG QB   . 395 ARG  QB   1 1 
       1968 1 2 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1969 1 1 1 1  49 ARG QB   . 395 ARG  QB   1 1 
       1969 1 2 1 1  50 SER H    . 396 SER  H    1 1 
       1970 1 1 1 1  49 ARG QD   . 395 ARG  QD   1 1 
       1970 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1971 1 1 1 1  50 SER H    . 396 SER  H    1 1 
       1971 1 2 1 1  50 SER HB2  . 396 SER  HB2  1 1 
       1972 1 1 1 1  50 SER H    . 396 SER  H    1 1 
       1972 1 2 1 1  50 SER HB3  . 396 SER  HB3  1 1 
       1973 1 1 1 1  50 SER H    . 396 SER  H    1 1 
       1973 1 2 1 1  50 SER QB   . 396 SER  QB   1 1 
       1974 1 1 1 1  50 SER H    . 396 SER  H    1 1 
       1974 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1975 1 1 1 1  50 SER H    . 396 SER  H    1 1 
       1975 1 2 1 1  51 ALA HA   . 397 ALA  HA   1 1 
       1976 1 1 1 1  50 SER H    . 396 SER  H    1 1 
       1976 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1977 1 1 1 1  50 SER H    . 396 SER  H    1 1 
       1977 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1978 1 1 1 1  50 SER QB   . 396 SER  QB   1 1 
       1978 1 2 1 1  51 ALA H    . 397 ALA  H    1 1 
       1979 1 1 1 1  50 SER QB   . 396 SER  QB   1 1 
       1979 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1980 1 1 1 1  51 ALA H    . 397 ALA  H    1 1 
       1980 1 2 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1981 1 1 1 1  51 ALA H    . 397 ALA  H    1 1 
       1981 1 2 1 1  52 ARG H    . 398 ARG  H    1 1 
       1982 1 1 1 1  51 ALA H    . 397 ALA  H    1 1 
       1982 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1983 1 1 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1983 1 2 1 1  52 ARG H    . 398 ARG  H    1 1 
       1984 1 1 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1984 1 2 1 1  53 SER H    . 399 SER  H    1 1 
       1985 1 1 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1985 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       1986 1 1 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1986 1 2 1 1  54 VAL HA   . 400 VAL  HA   1 1 
       1987 1 1 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1987 1 2 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       1988 1 1 1 1  51 ALA MB   . 397 ALA  QB   1 1 
       1988 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1989 1 1 1 1  52 ARG H    . 398 ARG  H    1 1 
       1989 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
       1990 1 1 1 1  52 ARG H    . 398 ARG  H    1 1 
       1990 1 2 1 1  52 ARG QG   . 398 ARG  QG   1 1 
       1991 1 1 1 1  52 ARG H    . 398 ARG  H    1 1 
       1991 1 2 1 1  53 SER H    . 399 SER  H    1 1 
       1992 1 1 1 1  52 ARG H    . 398 ARG  H    1 1 
       1992 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       1993 1 1 1 1  52 ARG HA   . 398 ARG  HA   1 1 
       1993 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
       1994 1 1 1 1  52 ARG HA   . 398 ARG  HA   1 1 
       1994 1 2 1 1  52 ARG QG   . 398 ARG  QG   1 1 
       1995 1 1 1 1  52 ARG HB2  . 398 ARG  HB2  1 1 
       1995 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
       1996 1 1 1 1  52 ARG HB2  . 398 ARG  HB2  1 1 
       1996 1 2 1 1  52 ARG QG   . 398 ARG  QG   1 1 
       1997 1 1 1 1  52 ARG HB2  . 398 ARG  HB2  1 1 
       1997 1 2 1 1  53 SER H    . 399 SER  H    1 1 
       1998 1 1 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
       1998 1 2 1 1  52 ARG QD   . 398 ARG  QD   1 1 
       1999 1 1 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
       1999 1 2 1 1  52 ARG QG   . 398 ARG  QG   1 1 
       2000 1 1 1 1  52 ARG HB3  . 398 ARG  HB3  1 1 
       2000 1 2 1 1  53 SER H    . 399 SER  H    1 1 
       2001 1 1 1 1  52 ARG QD   . 398 ARG  QD   1 1 
       2001 1 2 1 1  53 SER H    . 399 SER  H    1 1 
       2002 1 1 1 1  52 ARG QD   . 398 ARG  QD   1 1 
       2002 1 2 1 1  52 ARG QG   . 398 ARG  QG   1 1 
       2003 1 1 1 1  52 ARG QG   . 398 ARG  QG   1 1 
       2003 1 2 1 1  53 SER H    . 399 SER  H    1 1 
       2004 1 1 1 1  52 ARG QG   . 398 ARG  QG   1 1 
       2004 1 2 1 1  53 SER QB   . 399 SER  QB   1 1 
       2005 1 1 1 1  53 SER H    . 399 SER  H    1 1 
       2005 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       2006 1 1 1 1  53 SER H    . 399 SER  H    1 1 
       2006 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       2007 1 1 1 1  53 SER HA   . 399 SER  HA   1 1 
       2007 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       2008 1 1 1 1  53 SER HA   . 399 SER  HA   1 1 
       2008 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       2009 1 1 1 1  53 SER HA   . 399 SER  HA   1 1 
       2009 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2010 1 1 1 1  53 SER HA   . 399 SER  HA   1 1 
       2010 1 2 1 1  71 ARG QG   . 417 ARG  QG   1 1 
       2011 1 1 1 1  53 SER HB2  . 399 SER  HB2  1 1 
       2011 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       2012 1 1 1 1  53 SER HB2  . 399 SER  HB2  1 1 
       2012 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2013 1 1 1 1  53 SER HB3  . 399 SER  HB3  1 1 
       2013 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       2014 1 1 1 1  53 SER HB3  . 399 SER  HB3  1 1 
       2014 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2015 1 1 1 1  53 SER QB   . 399 SER  QB   1 1 
       2015 1 2 1 1  54 VAL H    . 400 VAL  H    1 1 
       2016 1 1 1 1  53 SER QB   . 399 SER  QB   1 1 
       2016 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
       2017 1 1 1 1  53 SER QB   . 399 SER  QB   1 1 
       2017 1 2 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
       2018 1 1 1 1  53 SER QB   . 399 SER  QB   1 1 
       2018 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2019 1 1 1 1  53 SER QB   . 399 SER  QB   1 1 
       2019 1 2 1 1  71 ARG QG   . 417 ARG  QG   1 1 
       2020 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2020 1 2 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       2021 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2021 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       2022 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2022 1 2 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
       2023 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2023 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2024 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2024 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2025 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2025 1 2 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2026 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2026 1 2 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
       2027 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2027 1 2 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
       2028 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2028 1 2 1 1  71 ARG HE   . 417 ARG  HE   1 1 
       2029 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2029 1 2 1 1  71 ARG HG2  . 417 ARG  HG2  1 1 
       2030 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2030 1 2 1 1  71 ARG HG3  . 417 ARG  HG3  1 1 
       2031 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2031 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2032 1 1 1 1  54 VAL H    . 400 VAL  H    1 1 
       2032 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2033 1 1 1 1  54 VAL HA   . 400 VAL  HA   1 1 
       2033 1 2 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       2034 1 1 1 1  54 VAL HA   . 400 VAL  HA   1 1 
       2034 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
       2035 1 1 1 1  54 VAL HA   . 400 VAL  HA   1 1 
       2035 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
       2036 1 1 1 1  54 VAL HA   . 400 VAL  HA   1 1 
       2036 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2037 1 1 1 1  54 VAL HA   . 400 VAL  HA   1 1 
       2037 1 2 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2038 1 1 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       2038 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
       2039 1 1 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       2039 1 2 1 1  56 LEU MD1  . 402 LEU  QD1  1 1 
       2040 1 1 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       2040 1 2 1 1  56 LEU MD2  . 402 LEU  QD2  1 1 
       2041 1 1 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       2041 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2042 1 1 1 1  54 VAL HB   . 400 VAL  HB   1 1 
       2042 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2043 1 1 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       2043 1 2 1 1  55 ILE H    . 401 ILE  H    1 1 
       2044 1 1 1 1  54 VAL QG   . 400 VAL  QQG  1 1 
       2044 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2045 1 1 1 1  55 ILE H    . 401 ILE  H    1 1 
       2045 1 2 1 1  55 ILE HB   . 401 ILE  HB   1 1 
       2046 1 1 1 1  55 ILE H    . 401 ILE  H    1 1 
       2046 1 2 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
       2047 1 1 1 1  55 ILE H    . 401 ILE  H    1 1 
       2047 1 2 1 1  55 ILE HG13 . 401 ILE  HG13 1 1 
       2048 1 1 1 1  55 ILE H    . 401 ILE  H    1 1 
       2048 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2049 1 1 1 1  55 ILE HB   . 401 ILE  HB   1 1 
       2049 1 2 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2050 1 1 1 1  55 ILE HB   . 401 ILE  HB   1 1 
       2050 1 2 1 1  56 LEU H    . 402 LEU  H    1 1 
       2051 1 1 1 1  55 ILE HB   . 401 ILE  HB   1 1 
       2051 1 2 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2052 1 1 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
       2052 1 2 1 1  56 LEU H    . 402 LEU  H    1 1 
       2053 1 1 1 1  55 ILE HG12 . 401 ILE  HG12 1 1 
       2053 1 2 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2054 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2054 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2055 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2055 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2056 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2056 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       2057 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2057 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       2058 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2058 1 2 1 1  56 LEU H    . 402 LEU  H    1 1 
       2059 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2059 1 2 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2060 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2060 1 2 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2061 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2061 1 2 1 1  71 ARG H    . 417 ARG  H    1 1 
       2062 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2062 1 2 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2063 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2063 1 2 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2064 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2064 1 2 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2065 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2065 1 2 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
       2066 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2066 1 2 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
       2067 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2067 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2068 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2068 1 2 1 1  71 ARG QG   . 417 ARG  QG   1 1 
       2069 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2069 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2070 1 1 1 1  55 ILE MD   . 401 ILE  QD1  1 1 
       2070 1 2 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2071 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2071 1 2 1 1  56 LEU H    . 402 LEU  H    1 1 
       2072 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2072 1 2 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2073 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2073 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
       2074 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2074 1 2 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2075 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2075 1 2 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2076 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2076 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2077 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2077 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2078 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2078 1 2 1 1  69 PHE H    . 415 PHE  H    1 1 
       2079 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2079 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2080 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2080 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2081 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2081 1 2 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2082 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2082 1 2 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2083 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2083 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2084 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2084 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2085 1 1 1 1  55 ILE MG   . 401 ILE  QG2  1 1 
       2085 1 2 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2086 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2086 1 2 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
       2087 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2087 1 2 1 1  56 LEU HB3  . 402 LEU  HB3  1 1 
       2088 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2088 1 2 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       2089 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2089 1 2 1 1  56 LEU MD1  . 402 LEU  QD1  1 1 
       2090 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2090 1 2 1 1  56 LEU MD2  . 402 LEU  QD2  1 1 
       2091 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2091 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
       2092 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2092 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2093 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2093 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2094 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2094 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2095 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2095 1 2 1 1  71 ARG H    . 417 ARG  H    1 1 
       2096 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2096 1 2 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2097 1 1 1 1  56 LEU H    . 402 LEU  H    1 1 
       2097 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2098 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2098 1 2 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       2099 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2099 1 2 1 1  56 LEU MD1  . 402 LEU  QD1  1 1 
       2100 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2100 1 2 1 1  56 LEU MD2  . 402 LEU  QD2  1 1 
       2101 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2101 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2102 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2102 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
       2103 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2103 1 2 1 1  57 ILE HB   . 403 ILE  HB   1 1 
       2104 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2104 1 2 1 1  57 ILE HG12 . 403 ILE  HG12 1 1 
       2105 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2105 1 2 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2106 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2106 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2107 1 1 1 1  56 LEU HA   . 402 LEU  HA   1 1 
       2107 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2108 1 1 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
       2108 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2109 1 1 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
       2109 1 2 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
       2110 1 1 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
       2110 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2111 1 1 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
       2111 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2112 1 1 1 1  56 LEU HB2  . 402 LEU  HB2  1 1 
       2112 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2113 1 1 1 1  56 LEU HB3  . 402 LEU  HB3  1 1 
       2113 1 2 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2114 1 1 1 1  56 LEU HB3  . 402 LEU  HB3  1 1 
       2114 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2115 1 1 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       2115 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2116 1 1 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       2116 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2117 1 1 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       2117 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2118 1 1 1 1  56 LEU HG   . 402 LEU  HG   1 1 
       2118 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2119 1 1 1 1  56 LEU MD1  . 402 LEU  QD1  1 1 
       2119 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2120 1 1 1 1  56 LEU MD1  . 402 LEU  QD1  1 1 
       2120 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2121 1 1 1 1  56 LEU MD2  . 402 LEU  QD2  1 1 
       2121 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2122 1 1 1 1  56 LEU MD2  . 402 LEU  QD2  1 1 
       2122 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2123 1 1 1 1  56 LEU MD2  . 402 LEU  QD2  1 1 
       2123 1 2 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       2124 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2124 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       2125 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2125 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       2126 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2126 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       2127 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2127 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       2128 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2128 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2129 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2129 1 2 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       2130 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2130 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       2131 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2131 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2132 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2132 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2133 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2133 1 2 1 1  57 ILE H    . 403 ILE  H    1 1 
       2134 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2134 1 2 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
       2135 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2135 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2136 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2136 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2137 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2137 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2138 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2138 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2139 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2139 1 2 1 1  71 ARG H    . 417 ARG  H    1 1 
       2140 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2140 1 2 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2141 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2141 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2142 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2142 1 2 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2143 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2143 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2144 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2144 1 2 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2145 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2145 1 2 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       2146 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2146 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2147 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2147 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2148 1 1 1 1  56 LEU QD   . 402 LEU  QQD  1 1 
       2148 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2149 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2149 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       2150 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2150 1 2 1 1  57 ILE HB   . 403 ILE  HB   1 1 
       2151 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2151 1 2 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2152 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2152 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2153 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2153 1 2 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2154 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2154 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2155 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2155 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2156 1 1 1 1  57 ILE H    . 403 ILE  H    1 1 
       2156 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2157 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2157 1 2 1 1  57 ILE HG12 . 403 ILE  HG12 1 1 
       2158 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2158 1 2 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2159 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2159 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2160 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2160 1 2 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2161 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2161 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2162 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2162 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2163 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2163 1 2 1 1  69 PHE H    . 415 PHE  H    1 1 
       2164 1 1 1 1  57 ILE HA   . 403 ILE  HA   1 1 
       2164 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2165 1 1 1 1  57 ILE HB   . 403 ILE  HB   1 1 
       2165 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       2166 1 1 1 1  57 ILE HB   . 403 ILE  HB   1 1 
       2166 1 2 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2167 1 1 1 1  57 ILE HB   . 403 ILE  HB   1 1 
       2167 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2168 1 1 1 1  57 ILE HB   . 403 ILE  HB   1 1 
       2168 1 2 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2169 1 1 1 1  57 ILE HG12 . 403 ILE  HG12 1 1 
       2169 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       2170 1 1 1 1  57 ILE HG12 . 403 ILE  HG12 1 1 
       2170 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2171 1 1 1 1  57 ILE HG12 . 403 ILE  HG12 1 1 
       2171 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2172 1 1 1 1  57 ILE HG12 . 403 ILE  HG12 1 1 
       2172 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2173 1 1 1 1  57 ILE HG12 . 403 ILE  HG12 1 1 
       2173 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2174 1 1 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2174 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2175 1 1 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2175 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2176 1 1 1 1  57 ILE HG13 . 403 ILE  HG13 1 1 
       2176 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2177 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2177 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       2178 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2178 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       2179 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2179 1 2 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       2180 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2180 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       2181 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2181 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       2182 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2182 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       2183 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2183 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2184 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2184 1 2 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2185 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2185 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2186 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2186 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2187 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2187 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       2188 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2188 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2189 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2189 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2190 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2190 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2191 1 1 1 1  57 ILE MD   . 403 ILE  QD1  1 1 
       2191 1 2 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2192 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2192 1 2 1 1  58 PHE H    . 404 PHE  H    1 1 
       2193 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2193 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2194 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2194 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2195 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2195 1 2 1 1  66 PHE HA   . 412 PHE  HA   1 1 
       2196 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2196 1 2 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2197 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2197 1 2 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2198 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2198 1 2 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2199 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2199 1 2 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2200 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2200 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2201 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2201 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2202 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2202 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2203 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2203 1 2 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2204 1 1 1 1  57 ILE MG   . 403 ILE  QG2  1 1 
       2204 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2205 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2205 1 2 1 1 104 TRP HH2  . 450 TRP  HH2  1 1 
       2206 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2206 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       2207 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2207 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2208 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2208 1 2 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       2209 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2209 1 2 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       2210 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2210 1 2 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2211 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2211 1 2 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2212 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2212 1 2 1 1  59 SER H    . 405 SER  H    1 1 
       2213 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2213 1 2 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2214 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2214 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2215 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2215 1 2 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2216 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2216 1 2 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2217 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2217 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2218 1 1 1 1  58 PHE H    . 404 PHE  H    1 1 
       2218 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2219 1 1 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       2219 1 2 1 1  59 SER H    . 405 SER  H    1 1 
       2220 1 1 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       2220 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2221 1 1 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       2221 1 2 1 1  67 GLN QB   . 413 GLN  QB   1 1 
       2222 1 1 1 1  58 PHE HB2  . 404 PHE  HB2  1 1 
       2222 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2223 1 1 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       2223 1 2 1 1 104 TRP HH2  . 450 TRP  HH2  1 1 
       2224 1 1 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       2224 1 2 1 1  59 SER H    . 405 SER  H    1 1 
       2225 1 1 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       2225 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2226 1 1 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       2226 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2227 1 1 1 1  58 PHE HB3  . 404 PHE  HB3  1 1 
       2227 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2228 1 1 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
       2228 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       2229 1 1 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
       2229 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2230 1 1 1 1  58 PHE HZ   . 404 PHE  HZ   1 1 
       2230 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       2231 1 1 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2231 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       2232 1 1 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2232 1 2 1 1  59 SER H    . 405 SER  H    1 1 
       2233 1 1 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2233 1 2 1 1  69 PHE H    . 415 PHE  H    1 1 
       2234 1 1 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2234 1 2 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2235 1 1 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2235 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2236 1 1 1 1  58 PHE QD   . 404 PHE  QD   1 1 
       2236 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2237 1 1 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2237 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       2238 1 1 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2238 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2239 1 1 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2239 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2240 1 1 1 1  58 PHE QE   . 404 PHE  QE   1 1 
       2240 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2241 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2241 1 2 1 1  59 SER HB2  . 405 SER  HB2  1 1 
       2242 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2242 1 2 1 1  59 SER HB3  . 405 SER  HB3  1 1 
       2243 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2243 1 2 1 1  59 SER QB   . 405 SER  QB   1 1 
       2244 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2244 1 2 1 1  60 VAL H    . 406 VAL  H    1 1 
       2245 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2245 1 2 1 1  60 VAL HA   . 406 VAL  HA   1 1 
       2246 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2246 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2247 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2247 1 2 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2248 1 1 1 1  59 SER H    . 405 SER  H    1 1 
       2248 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2249 1 1 1 1  59 SER HA   . 405 SER  HA   1 1 
       2249 1 2 1 1  60 VAL H    . 406 VAL  H    1 1 
       2250 1 1 1 1  59 SER HA   . 405 SER  HA   1 1 
       2250 1 2 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2251 1 1 1 1  59 SER HA   . 405 SER  HA   1 1 
       2251 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2252 1 1 1 1  59 SER HA   . 405 SER  HA   1 1 
       2252 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2253 1 1 1 1  59 SER QB   . 405 SER  QB   1 1 
       2253 1 2 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2254 1 1 1 1  59 SER QB   . 405 SER  QB   1 1 
       2254 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2255 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2255 1 2 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2256 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2256 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
       2257 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2257 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
       2258 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2258 1 2 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2259 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2259 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
       2260 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2260 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2261 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2261 1 2 1 1  63 SER QB   . 409 SER  QB   1 1 
       2262 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2262 1 2 1 1  66 PHE HA   . 412 PHE  HA   1 1 
       2263 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2263 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2264 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2264 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2265 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2265 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2266 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2266 1 2 1 1  67 GLN QB   . 413 GLN  QB   1 1 
       2267 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2267 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2268 1 1 1 1  60 VAL H    . 406 VAL  H    1 1 
       2268 1 2 1 1  67 GLN QG   . 413 GLN  QG   1 1 
       2269 1 1 1 1  60 VAL HA   . 406 VAL  HA   1 1 
       2269 1 2 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
       2270 1 1 1 1  60 VAL HA   . 406 VAL  HA   1 1 
       2270 1 2 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
       2271 1 1 1 1  60 VAL HA   . 406 VAL  HA   1 1 
       2271 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
       2272 1 1 1 1  60 VAL HA   . 406 VAL  HA   1 1 
       2272 1 2 1 1  61 ARG HG2  . 407 ARG  HG2  1 1 
       2273 1 1 1 1  60 VAL HA   . 406 VAL  HA   1 1 
       2273 1 2 1 1  61 ARG HG3  . 407 ARG  HG3  1 1 
       2274 1 1 1 1  60 VAL HA   . 406 VAL  HA   1 1 
       2274 1 2 1 1  61 ARG QG   . 407 ARG  QG   1 1 
       2275 1 1 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2275 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
       2276 1 1 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2276 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2277 1 1 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2277 1 2 1 1  63 SER HA   . 409 SER  HA   1 1 
       2278 1 1 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2278 1 2 1 1  63 SER QB   . 409 SER  QB   1 1 
       2279 1 1 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2279 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2280 1 1 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2280 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2281 1 1 1 1  60 VAL HB   . 406 VAL  HB   1 1 
       2281 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2282 1 1 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
       2282 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
       2283 1 1 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
       2283 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2284 1 1 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
       2284 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2285 1 1 1 1  60 VAL MG1  . 406 VAL  QG1  1 1 
       2285 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2286 1 1 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
       2286 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
       2287 1 1 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
       2287 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2288 1 1 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
       2288 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2289 1 1 1 1  60 VAL MG2  . 406 VAL  QG2  1 1 
       2289 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2290 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2290 1 2 1 1  61 ARG H    . 407 ARG  H    1 1 
       2291 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2291 1 2 1 1  61 ARG QB   . 407 ARG  QB   1 1 
       2292 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2292 1 2 1 1  61 ARG QG   . 407 ARG  QG   1 1 
       2293 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2293 1 2 1 1  62 GLU H    . 408 GLU  H    1 1 
       2294 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2294 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2295 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2295 1 2 1 1  63 SER QB   . 409 SER  QB   1 1 
       2296 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2296 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2297 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2297 1 2 1 1  67 GLN QB   . 413 GLN  QB   1 1 
       2298 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2298 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2299 1 1 1 1  60 VAL QG   . 406 VAL  QQG  1 1 
       2299 1 2 1 1  67 GLN QG   . 413 GLN  QG   1 1 
       2300 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2300 1 2 1 1  61 ARG HB2  . 407 ARG  HB2  1 1 
       2301 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2301 1 2 1 1  61 ARG HB3  . 407 ARG  HB3  1 1 
       2302 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2302 1 2 1 1  61 ARG HG2  . 407 ARG  HG2  1 1 
       2303 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2303 1 2 1 1  61 ARG HG3  . 407 ARG  HG3  1 1 
       2304 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2304 1 2 1 1  61 ARG QB   . 407 ARG  QB   1 1 
       2305 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2305 1 2 1 1  61 ARG QD   . 407 ARG  QD   1 1 
       2306 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2306 1 2 1 1  61 ARG QG   . 407 ARG  QG   1 1 
       2307 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2307 1 2 1 1  62 GLU H    . 408 GLU  H    1 1 
       2308 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2308 1 2 1 1  62 GLU QG   . 408 GLU  QG   1 1 
       2309 1 1 1 1  61 ARG H    . 407 ARG  H    1 1 
       2309 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2310 1 1 1 1  61 ARG HA   . 407 ARG  HA   1 1 
       2310 1 2 1 1  61 ARG QG   . 407 ARG  QG   1 1 
       2311 1 1 1 1  61 ARG HB2  . 407 ARG  HB2  1 1 
       2311 1 2 1 1  61 ARG QD   . 407 ARG  QD   1 1 
       2312 1 1 1 1  61 ARG HB3  . 407 ARG  HB3  1 1 
       2312 1 2 1 1  61 ARG QD   . 407 ARG  QD   1 1 
       2313 1 1 1 1  61 ARG QB   . 407 ARG  QB   1 1 
       2313 1 2 1 1  61 ARG QG   . 407 ARG  QG   1 1 
       2314 1 1 1 1  61 ARG QB   . 407 ARG  QB   1 1 
       2314 1 2 1 1  62 GLU H    . 408 GLU  H    1 1 
       2315 1 1 1 1  61 ARG QB   . 407 ARG  QB   1 1 
       2315 1 2 1 1  62 GLU QG   . 408 GLU  QG   1 1 
       2316 1 1 1 1  61 ARG QG   . 407 ARG  QG   1 1 
       2316 1 2 1 1  62 GLU H    . 408 GLU  H    1 1 
       2317 1 1 1 1  61 ARG QG   . 407 ARG  QG   1 1 
       2317 1 2 1 1  62 GLU QG   . 408 GLU  QG   1 1 
       2318 1 1 1 1  62 GLU H    . 408 GLU  H    1 1 
       2318 1 2 1 1  62 GLU HG2  . 408 GLU  HG2  1 1 
       2319 1 1 1 1  62 GLU H    . 408 GLU  H    1 1 
       2319 1 2 1 1  62 GLU HG3  . 408 GLU  HG3  1 1 
       2320 1 1 1 1  62 GLU H    . 408 GLU  H    1 1 
       2320 1 2 1 1  62 GLU QB   . 408 GLU  QB   1 1 
       2321 1 1 1 1  62 GLU H    . 408 GLU  H    1 1 
       2321 1 2 1 1  62 GLU QG   . 408 GLU  QG   1 1 
       2322 1 1 1 1  62 GLU H    . 408 GLU  H    1 1 
       2322 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2323 1 1 1 1  62 GLU H    . 408 GLU  H    1 1 
       2323 1 2 1 1  64 GLY H    . 410 GLY  H    1 1 
       2324 1 1 1 1  62 GLU HA   . 408 GLU  HA   1 1 
       2324 1 2 1 1  62 GLU QG   . 408 GLU  QG   1 1 
       2325 1 1 1 1  62 GLU HA   . 408 GLU  HA   1 1 
       2325 1 2 1 1  64 GLY H    . 410 GLY  H    1 1 
       2326 1 1 1 1  62 GLU HA   . 408 GLU  HA   1 1 
       2326 1 2 1 1  64 GLY QA   . 410 GLY  QA   1 1 
       2327 1 1 1 1  62 GLU QB   . 408 GLU  QB   1 1 
       2327 1 2 1 1  63 SER H    . 409 SER  H    1 1 
       2328 1 1 1 1  62 GLU QB   . 408 GLU  QB   1 1 
       2328 1 2 1 1  64 GLY H    . 410 GLY  H    1 1 
       2329 1 1 1 1  63 SER H    . 409 SER  H    1 1 
       2329 1 2 1 1  63 SER HB2  . 409 SER  HB2  1 1 
       2330 1 1 1 1  63 SER H    . 409 SER  H    1 1 
       2330 1 2 1 1  63 SER HB3  . 409 SER  HB3  1 1 
       2331 1 1 1 1  63 SER H    . 409 SER  H    1 1 
       2331 1 2 1 1  63 SER QB   . 409 SER  QB   1 1 
       2332 1 1 1 1  63 SER H    . 409 SER  H    1 1 
       2332 1 2 1 1  64 GLY H    . 410 GLY  H    1 1 
       2333 1 1 1 1  63 SER H    . 409 SER  H    1 1 
       2333 1 2 1 1  64 GLY QA   . 410 GLY  QA   1 1 
       2334 1 1 1 1  63 SER H    . 409 SER  H    1 1 
       2334 1 2 1 1  65 LYS H    . 411 LYS  H    1 1 
       2335 1 1 1 1  63 SER H    . 409 SER  H    1 1 
       2335 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2336 1 1 1 1  63 SER HA   . 409 SER  HA   1 1 
       2336 1 2 1 1  65 LYS H    . 411 LYS  H    1 1 
       2337 1 1 1 1  63 SER HA   . 409 SER  HA   1 1 
       2337 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2338 1 1 1 1  63 SER HB2  . 409 SER  HB2  1 1 
       2338 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2339 1 1 1 1  63 SER HB2  . 409 SER  HB2  1 1 
       2339 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2340 1 1 1 1  63 SER HB3  . 409 SER  HB3  1 1 
       2340 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2341 1 1 1 1  63 SER HB3  . 409 SER  HB3  1 1 
       2341 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2342 1 1 1 1  63 SER QB   . 409 SER  QB   1 1 
       2342 1 2 1 1  65 LYS H    . 411 LYS  H    1 1 
       2343 1 1 1 1  63 SER QB   . 409 SER  QB   1 1 
       2343 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2344 1 1 1 1  64 GLY H    . 410 GLY  H    1 1 
       2344 1 2 1 1  65 LYS H    . 411 LYS  H    1 1 
       2345 1 1 1 1  64 GLY H    . 410 GLY  H    1 1 
       2345 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2346 1 1 1 1  64 GLY QA   . 410 GLY  QA   1 1 
       2346 1 2 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2347 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2347 1 2 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       2348 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2348 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2349 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2349 1 2 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2350 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2350 1 2 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2351 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2351 1 2 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2352 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2352 1 2 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2353 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2353 1 2 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2354 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2354 1 2 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2355 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2355 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2356 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2356 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2357 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2357 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2358 1 1 1 1  65 LYS H    . 411 LYS  H    1 1 
       2358 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2359 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2359 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2360 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2360 1 2 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       2361 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2361 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2362 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2362 1 2 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2363 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2363 1 2 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2364 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2364 1 2 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2365 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2365 1 2 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2366 1 1 1 1  65 LYS HA   . 411 LYS  HA   1 1 
       2366 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2367 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2367 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       2368 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2368 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2369 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2369 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2370 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2370 1 2 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2371 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2371 1 2 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2372 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2372 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2373 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2373 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2374 1 1 1 1  65 LYS HB2  . 411 LYS  HB2  1 1 
       2374 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2375 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2375 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       2376 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2376 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2377 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2377 1 2 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       2378 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2378 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2379 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2379 1 2 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2380 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2380 1 2 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2381 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2381 1 2 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2382 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2382 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2383 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2383 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2384 1 1 1 1  65 LYS HB3  . 411 LYS  HB3  1 1 
       2384 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2385 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2385 1 2 1 1 109 GLU HA   . 455 GLU  HA   1 1 
       2386 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2386 1 2 1 1 109 GLU HB2  . 455 GLU  HB2  1 1 
       2387 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2387 1 2 1 1 109 GLU HB3  . 455 GLU  HB3  1 1 
       2388 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2388 1 2 1 1 109 GLU HG2  . 455 GLU  HG2  1 1 
       2389 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2389 1 2 1 1 109 GLU HG3  . 455 GLU  HG3  1 1 
       2390 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2390 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       2391 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2391 1 2 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       2392 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2392 1 2 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       2393 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2393 1 2 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       2394 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2394 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2395 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2395 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2396 1 1 1 1  65 LYS HD2  . 411 LYS  HD2  1 1 
       2396 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2397 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2397 1 2 1 1 109 GLU H    . 455 GLU  H    1 1 
       2398 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2398 1 2 1 1 109 GLU HG2  . 455 GLU  HG2  1 1 
       2399 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2399 1 2 1 1 109 GLU HG3  . 455 GLU  HG3  1 1 
       2400 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2400 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       2401 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2401 1 2 1 1 109 GLU QG   . 455 GLU  QG   1 1 
       2402 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2402 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2403 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2403 1 2 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       2404 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2404 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2405 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2405 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2406 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2406 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2407 1 1 1 1  65 LYS HD3  . 411 LYS  HD3  1 1 
       2407 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2408 1 1 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2408 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       2409 1 1 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2409 1 2 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       2410 1 1 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2410 1 2 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       2411 1 1 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2411 1 2 1 1 111 PRO HD3  . 457 PRO  HD3  1 1 
       2412 1 1 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2412 1 2 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       2413 1 1 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2413 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2414 1 1 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2414 1 2 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       2415 1 1 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2415 1 2 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       2416 1 1 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2416 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2417 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2417 1 2 1 1 109 GLU QG   . 455 GLU  QG   1 1 
       2418 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2418 1 2 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       2419 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2419 1 2 1 1 111 PRO HD2  . 457 PRO  HD2  1 1 
       2420 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2420 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2421 1 1 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2421 1 2 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2422 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2422 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2423 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2423 1 2 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2424 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2424 1 2 1 1  67 GLN HE21 . 413 GLN  HE21 1 1 
       2425 1 1 1 1  65 LYS HG2  . 411 LYS  HG2  1 1 
       2425 1 2 1 1  67 GLN HE22 . 413 GLN  HE22 1 1 
       2426 1 1 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2426 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2427 1 1 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2427 1 2 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       2428 1 1 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2428 1 2 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       2429 1 1 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2429 1 2 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       2430 1 1 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2430 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2431 1 1 1 1  65 LYS HE2  . 411 LYS  HE2  1 1 
       2431 1 2 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2432 1 1 1 1  65 LYS HE3  . 411 LYS  HE3  1 1 
       2432 1 2 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2433 1 1 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2433 1 2 1 1  66 PHE H    . 412 PHE  H    1 1 
       2434 1 1 1 1  65 LYS HG3  . 411 LYS  HG3  1 1 
       2434 1 2 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2435 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2435 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2436 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2436 1 2 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       2437 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2437 1 2 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       2438 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2438 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       2439 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2439 1 2 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       2440 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2440 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2441 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2441 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2442 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2442 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2443 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2443 1 2 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2444 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2444 1 2 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2445 1 1 1 1  66 PHE H    . 412 PHE  H    1 1 
       2445 1 2 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2446 1 1 1 1  66 PHE HA   . 412 PHE  HA   1 1 
       2446 1 2 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2447 1 1 1 1  66 PHE HA   . 412 PHE  HA   1 1 
       2447 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2448 1 1 1 1  66 PHE HA   . 412 PHE  HA   1 1 
       2448 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2449 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2449 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2450 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2450 1 2 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       2451 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2451 1 2 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       2452 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2452 1 2 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       2453 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2453 1 2 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       2454 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2454 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       2455 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2455 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2456 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2456 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2457 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2457 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2458 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2458 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2459 1 1 1 1  66 PHE HB2  . 412 PHE  HB2  1 1 
       2459 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2460 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2460 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2461 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2461 1 2 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       2462 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2462 1 2 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       2463 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2463 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       2464 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2464 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       2465 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2465 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2466 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2466 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2467 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2467 1 2 1 1  67 GLN H    . 413 GLN  H    1 1 
       2468 1 1 1 1  66 PHE HB3  . 412 PHE  HB3  1 1 
       2468 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2469 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2469 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2470 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2470 1 2 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       2471 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2471 1 2 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       2472 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2472 1 2 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       2473 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2473 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       2474 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2474 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       2475 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2475 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       2476 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2476 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       2477 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2477 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       2478 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2478 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       2479 1 1 1 1  66 PHE QD   . 412 PHE  QD   1 1 
       2479 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2480 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2480 1 2 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       2481 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2481 1 2 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       2482 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2482 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       2483 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2483 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       2484 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2484 1 2 1 1 129 LYS HB3  . 475 LYS  HB3  1 1 
       2485 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2485 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       2486 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2486 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       2487 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2487 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       2488 1 1 1 1  66 PHE QE   . 412 PHE  QE   1 1 
       2488 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       2489 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2489 1 2 1 1 109 GLU HA   . 455 GLU  HA   1 1 
       2490 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2490 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       2491 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2491 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2492 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2492 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2493 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2493 1 2 1 1  67 GLN HG2  . 413 GLN  HG2  1 1 
       2494 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2494 1 2 1 1  67 GLN HG3  . 413 GLN  HG3  1 1 
       2495 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2495 1 2 1 1  67 GLN QB   . 413 GLN  QB   1 1 
       2496 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2496 1 2 1 1  67 GLN QG   . 413 GLN  QG   1 1 
       2497 1 1 1 1  67 GLN H    . 413 GLN  H    1 1 
       2497 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2498 1 1 1 1  67 GLN HA   . 413 GLN  HA   1 1 
       2498 1 2 1 1 109 GLU H    . 455 GLU  H    1 1 
       2499 1 1 1 1  67 GLN HA   . 413 GLN  HA   1 1 
       2499 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       2500 1 1 1 1  67 GLN HA   . 413 GLN  HA   1 1 
       2500 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       2501 1 1 1 1  67 GLN HA   . 413 GLN  HA   1 1 
       2501 1 2 1 1  67 GLN HG2  . 413 GLN  HG2  1 1 
       2502 1 1 1 1  67 GLN HA   . 413 GLN  HA   1 1 
       2502 1 2 1 1  67 GLN HG3  . 413 GLN  HG3  1 1 
       2503 1 1 1 1  67 GLN HA   . 413 GLN  HA   1 1 
       2503 1 2 1 1  67 GLN QE   . 413 GLN  QE2  1 1 
       2504 1 1 1 1  67 GLN QB   . 413 GLN  QB   1 1 
       2504 1 2 1 1  68 GLY H    . 414 GLY  H    1 1 
       2505 1 1 1 1  68 GLY H    . 414 GLY  H    1 1 
       2505 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       2506 1 1 1 1  68 GLY H    . 414 GLY  H    1 1 
       2506 1 2 1 1 109 GLU HA   . 455 GLU  HA   1 1 
       2507 1 1 1 1  68 GLY H    . 414 GLY  H    1 1 
       2507 1 2 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       2508 1 1 1 1  68 GLY H    . 414 GLY  H    1 1 
       2508 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2509 1 1 1 1  68 GLY H    . 414 GLY  H    1 1 
       2509 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2510 1 1 1 1  68 GLY H    . 414 GLY  H    1 1 
       2510 1 2 1 1  69 PHE H    . 415 PHE  H    1 1 
       2511 1 1 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2511 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       2512 1 1 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2512 1 2 1 1 106 CYS QB   . 452 CYS  QB   1 1 
       2513 1 1 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2513 1 2 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       2514 1 1 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2514 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       2515 1 1 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2515 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2516 1 1 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2516 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2517 1 1 1 1  68 GLY HA2  . 414 GLY  HA2  1 1 
       2517 1 2 1 1  69 PHE H    . 415 PHE  H    1 1 
       2518 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2518 1 2 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       2519 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2519 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       2520 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2520 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       2521 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2521 1 2 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       2522 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2522 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       2523 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2523 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2524 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2524 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2525 1 1 1 1  68 GLY HA3  . 414 GLY  HA3  1 1 
       2525 1 2 1 1  69 PHE H    . 415 PHE  H    1 1 
       2526 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2526 1 2 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       2527 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2527 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       2528 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2528 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       2529 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2529 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       2530 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2530 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       2531 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2531 1 2 1 1 106 CYS HB2  . 452 CYS  HB2  1 1 
       2532 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2532 1 2 1 1 106 CYS HB3  . 452 CYS  HB3  1 1 
       2533 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2533 1 2 1 1 106 CYS QB   . 452 CYS  QB   1 1 
       2534 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2534 1 2 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       2535 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2535 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       2536 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2536 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2537 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2537 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2538 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2538 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       2539 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2539 1 2 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2540 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2540 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2541 1 1 1 1  69 PHE H    . 415 PHE  H    1 1 
       2541 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2542 1 1 1 1  69 PHE HA   . 415 PHE  HA   1 1 
       2542 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2543 1 1 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2543 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       2544 1 1 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2544 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2545 1 1 1 1  69 PHE QB   . 415 PHE  QB   1 1 
       2545 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2546 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2546 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       2547 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2547 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2548 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2548 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       2549 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2549 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       2550 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2550 1 2 1 1 106 CYS QB   . 452 CYS  QB   1 1 
       2551 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2551 1 2 1 1 146 CYS HA   . 492 CYS  HA   1 1 
       2552 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2552 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2553 1 1 1 1  69 PHE QD   . 415 PHE  QD   1 1 
       2553 1 2 1 1  70 ALA H    . 416 ALA  H    1 1 
       2554 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2554 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       2555 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2555 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       2556 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2556 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       2557 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2557 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2558 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2558 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       2559 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2559 1 2 1 1 106 CYS HB2  . 452 CYS  HB2  1 1 
       2560 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2560 1 2 1 1 106 CYS HB3  . 452 CYS  HB3  1 1 
       2561 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2561 1 2 1 1 146 CYS HB2  . 492 CYS  HB2  1 1 
       2562 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2562 1 2 1 1 146 CYS HB3  . 492 CYS  HB3  1 1 
       2563 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2563 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       2564 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2564 1 2 1 1 149 PHE HB3  . 495 PHE  HB3  1 1 
       2565 1 1 1 1  69 PHE QE   . 415 PHE  QE   1 1 
       2565 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       2566 1 1 1 1  70 ALA H    . 416 ALA  H    1 1 
       2566 1 2 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       2567 1 1 1 1  70 ALA H    . 416 ALA  H    1 1 
       2567 1 2 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       2568 1 1 1 1  70 ALA H    . 416 ALA  H    1 1 
       2568 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       2569 1 1 1 1  70 ALA H    . 416 ALA  H    1 1 
       2569 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       2570 1 1 1 1  70 ALA H    . 416 ALA  H    1 1 
       2570 1 2 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2571 1 1 1 1  70 ALA H    . 416 ALA  H    1 1 
       2571 1 2 1 1  71 ARG H    . 417 ARG  H    1 1 
       2572 1 1 1 1  70 ALA H    . 416 ALA  H    1 1 
       2572 1 2 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2573 1 1 1 1  70 ALA HA   . 416 ALA  HA   1 1 
       2573 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       2574 1 1 1 1  70 ALA HA   . 416 ALA  HA   1 1 
       2574 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       2575 1 1 1 1  70 ALA HA   . 416 ALA  HA   1 1 
       2575 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       2576 1 1 1 1  70 ALA HA   . 416 ALA  HA   1 1 
       2576 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2577 1 1 1 1  70 ALA HA   . 416 ALA  HA   1 1 
       2577 1 2 1 1  71 ARG H    . 417 ARG  H    1 1 
       2578 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2578 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       2579 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2579 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2580 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2580 1 2 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       2581 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2581 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       2582 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2582 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2583 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2583 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2584 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2584 1 2 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       2585 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2585 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2586 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2586 1 2 1 1 104 TRP H    . 450 TRP  H    1 1 
       2587 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2587 1 2 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       2588 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2588 1 2 1 1 104 TRP HB2  . 450 TRP  HB2  1 1 
       2589 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2589 1 2 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       2590 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2590 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       2591 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2591 1 2 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       2592 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2592 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       2593 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2593 1 2 1 1 105 ILE HA   . 451 ILE  HA   1 1 
       2594 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2594 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       2595 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2595 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       2596 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2596 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2597 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2597 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       2598 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2598 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       2599 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2599 1 2 1 1  71 ARG H    . 417 ARG  H    1 1 
       2600 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2600 1 2 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2601 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2601 1 2 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2602 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2602 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2603 1 1 1 1  70 ALA MB   . 416 ALA  QB   1 1 
       2603 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2604 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2604 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2605 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2605 1 2 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       2606 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2606 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2607 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2607 1 2 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       2608 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2608 1 2 1 1 103 ASP HB2  . 449 ASP  HB2  1 1 
       2609 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2609 1 2 1 1 103 ASP HB3  . 449 ASP  HB3  1 1 
       2610 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2610 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2611 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2611 1 2 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       2612 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2612 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       2613 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2613 1 2 1 1 105 ILE HA   . 451 ILE  HA   1 1 
       2614 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2614 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       2615 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2615 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       2616 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2616 1 2 1 1 105 ILE HG13 . 451 ILE  HG13 1 1 
       2617 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2617 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2618 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2618 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       2619 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2619 1 2 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2620 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2620 1 2 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2621 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2621 1 2 1 1  71 ARG HG2  . 417 ARG  HG2  1 1 
       2622 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2622 1 2 1 1  71 ARG HG3  . 417 ARG  HG3  1 1 
       2623 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2623 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2624 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2624 1 2 1 1  71 ARG QG   . 417 ARG  QG   1 1 
       2625 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2625 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2626 1 1 1 1  71 ARG H    . 417 ARG  H    1 1 
       2626 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2627 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2627 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2628 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2628 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2629 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2629 1 2 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
       2630 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2630 1 2 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
       2631 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2631 1 2 1 1  71 ARG HG2  . 417 ARG  HG2  1 1 
       2632 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2632 1 2 1 1  71 ARG HG3  . 417 ARG  HG3  1 1 
       2633 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2633 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2634 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2634 1 2 1 1  71 ARG QG   . 417 ARG  QG   1 1 
       2635 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2635 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2636 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2636 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2637 1 1 1 1  71 ARG HA   . 417 ARG  HA   1 1 
       2637 1 2 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2638 1 1 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2638 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2639 1 1 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2639 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2640 1 1 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2640 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2641 1 1 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2641 1 2 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
       2642 1 1 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2642 1 2 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
       2643 1 1 1 1  71 ARG HB2  . 417 ARG  HB2  1 1 
       2643 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2644 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2644 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2645 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2645 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2646 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2646 1 2 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       2647 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2647 1 2 1 1 103 ASP HB2  . 449 ASP  HB2  1 1 
       2648 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2648 1 2 1 1 103 ASP HB3  . 449 ASP  HB3  1 1 
       2649 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2649 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2650 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2650 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2651 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2651 1 2 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2652 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2652 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2653 1 1 1 1  71 ARG HB3  . 417 ARG  HB3  1 1 
       2653 1 2 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2654 1 1 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
       2654 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2655 1 1 1 1  71 ARG HD2  . 417 ARG  HD2  1 1 
       2655 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2656 1 1 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
       2656 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2657 1 1 1 1  71 ARG HD3  . 417 ARG  HD3  1 1 
       2657 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2658 1 1 1 1  71 ARG HG2  . 417 ARG  HG2  1 1 
       2658 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2659 1 1 1 1  71 ARG HG3  . 417 ARG  HG3  1 1 
       2659 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2660 1 1 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2660 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2661 1 1 1 1  71 ARG QD   . 417 ARG  QD   1 1 
       2661 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       2662 1 1 1 1  71 ARG QG   . 417 ARG  QG   1 1 
       2662 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2663 1 1 1 1  71 ARG QG   . 417 ARG  QG   1 1 
       2663 1 2 1 1  72 LEU H    . 418 LEU  H    1 1 
       2664 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2664 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2665 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2665 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2666 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2666 1 2 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2667 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2667 1 2 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2668 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2668 1 2 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       2669 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2669 1 2 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2670 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2670 1 2 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2671 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2671 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2672 1 1 1 1  72 LEU H    . 418 LEU  H    1 1 
       2672 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2673 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2673 1 2 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       2674 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2674 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2675 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2675 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2676 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2676 1 2 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2677 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2677 1 2 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2678 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2678 1 2 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2679 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2679 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2680 1 1 1 1  72 LEU HA   . 418 LEU  HA   1 1 
       2680 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2681 1 1 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2681 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2682 1 1 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2682 1 2 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2683 1 1 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2683 1 2 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2684 1 1 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2684 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2685 1 1 1 1  72 LEU HB2  . 418 LEU  HB2  1 1 
       2685 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2686 1 1 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2686 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2687 1 1 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2687 1 2 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2688 1 1 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2688 1 2 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2689 1 1 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2689 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2690 1 1 1 1  72 LEU HB3  . 418 LEU  HB3  1 1 
       2690 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2691 1 1 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       2691 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2692 1 1 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       2692 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2693 1 1 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       2693 1 2 1 1  73 SER HA   . 419 SER  HA   1 1 
       2694 1 1 1 1  72 LEU HG   . 418 LEU  HG   1 1 
       2694 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2695 1 1 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2695 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       2696 1 1 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2696 1 2 1 1 100 PHE HB3  . 446 PHE  HB3  1 1 
       2697 1 1 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2697 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       2698 1 1 1 1  72 LEU MD1  . 418 LEU  QD1  1 1 
       2698 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2699 1 1 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2699 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       2700 1 1 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2700 1 2 1 1 100 PHE HB3  . 446 PHE  HB3  1 1 
       2701 1 1 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2701 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       2702 1 1 1 1  72 LEU MD2  . 418 LEU  QD2  1 1 
       2702 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2703 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2703 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       2704 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2704 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       2705 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2705 1 2 1 1 100 PHE HB3  . 446 PHE  HB3  1 1 
       2706 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2706 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       2707 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2707 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       2708 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2708 1 2 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       2709 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2709 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2710 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2710 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2711 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2711 1 2 1 1  73 SER H    . 419 SER  H    1 1 
       2712 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2712 1 2 1 1  73 SER HA   . 419 SER  HA   1 1 
       2713 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2713 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2714 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2714 1 2 1 1  75 GLU H    . 421 GLU  H    1 1 
       2715 1 1 1 1  72 LEU QD   . 418 LEU  QQD  1 1 
       2715 1 2 1 1  75 GLU HA   . 421 GLU  HA   1 1 
       2716 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2716 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       2717 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2717 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2718 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2718 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2719 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2719 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       2720 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2720 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       2721 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2721 1 2 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       2722 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2722 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2723 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2723 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2724 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2724 1 2 1 1  73 SER HB2  . 419 SER  HB2  1 1 
       2725 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2725 1 2 1 1  73 SER HB3  . 419 SER  HB3  1 1 
       2726 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2726 1 2 1 1  73 SER QB   . 419 SER  QB   1 1 
       2727 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2727 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2728 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2728 1 2 1 1  74 SER HA   . 420 SER  HA   1 1 
       2729 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2729 1 2 1 1  74 SER HB2  . 420 SER  HB2  1 1 
       2730 1 1 1 1  73 SER H    . 419 SER  H    1 1 
       2730 1 2 1 1  74 SER HB3  . 420 SER  HB3  1 1 
       2731 1 1 1 1  73 SER HA   . 419 SER  HA   1 1 
       2731 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2732 1 1 1 1  73 SER HA   . 419 SER  HA   1 1 
       2732 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2733 1 1 1 1  73 SER HB2  . 419 SER  HB2  1 1 
       2733 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2734 1 1 1 1  73 SER HB2  . 419 SER  HB2  1 1 
       2734 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2735 1 1 1 1  73 SER HB2  . 419 SER  HB2  1 1 
       2735 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       2736 1 1 1 1  73 SER HB2  . 419 SER  HB2  1 1 
       2736 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2737 1 1 1 1  73 SER HB3  . 419 SER  HB3  1 1 
       2737 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2738 1 1 1 1  73 SER HB3  . 419 SER  HB3  1 1 
       2738 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2739 1 1 1 1  73 SER HB3  . 419 SER  HB3  1 1 
       2739 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       2740 1 1 1 1  73 SER HB3  . 419 SER  HB3  1 1 
       2740 1 2 1 1  74 SER H    . 420 SER  H    1 1 
       2741 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2741 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       2742 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2742 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2743 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2743 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2744 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2744 1 2 1 1 101 LYS QG   . 447 LYS  QG   1 1 
       2745 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2745 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       2746 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2746 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2747 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2747 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       2748 1 1 1 1  73 SER QB   . 419 SER  QB   1 1 
       2748 1 2 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       2749 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2749 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       2750 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2750 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       2751 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2751 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2752 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2752 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2753 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2753 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       2754 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2754 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       2755 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2755 1 2 1 1  74 SER QB   . 420 SER  QB   1 1 
       2756 1 1 1 1  74 SER H    . 420 SER  H    1 1 
       2756 1 2 1 1  75 GLU H    . 421 GLU  H    1 1 
       2757 1 1 1 1  74 SER HA   . 420 SER  HA   1 1 
       2757 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       2758 1 1 1 1  74 SER HA   . 420 SER  HA   1 1 
       2758 1 2 1 1  75 GLU H    . 421 GLU  H    1 1 
       2759 1 1 1 1  74 SER HA   . 420 SER  HA   1 1 
       2759 1 2 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       2760 1 1 1 1  74 SER HB2  . 420 SER  HB2  1 1 
       2760 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2761 1 1 1 1  74 SER HB2  . 420 SER  HB2  1 1 
       2761 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2762 1 1 1 1  74 SER HB2  . 420 SER  HB2  1 1 
       2762 1 2 1 1  75 GLU H    . 421 GLU  H    1 1 
       2763 1 1 1 1  74 SER HB3  . 420 SER  HB3  1 1 
       2763 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2764 1 1 1 1  74 SER HB3  . 420 SER  HB3  1 1 
       2764 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2765 1 1 1 1  74 SER HB3  . 420 SER  HB3  1 1 
       2765 1 2 1 1  75 GLU H    . 421 GLU  H    1 1 
       2766 1 1 1 1  74 SER QB   . 420 SER  QB   1 1 
       2766 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       2767 1 1 1 1  74 SER QB   . 420 SER  QB   1 1 
       2767 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2768 1 1 1 1  74 SER QB   . 420 SER  QB   1 1 
       2768 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       2769 1 1 1 1  74 SER QB   . 420 SER  QB   1 1 
       2769 1 2 1 1 101 LYS QD   . 447 LYS  QD   1 1 
       2770 1 1 1 1  74 SER QB   . 420 SER  QB   1 1 
       2770 1 2 1 1 101 LYS QG   . 447 LYS  QG   1 1 
       2771 1 1 1 1  74 SER QB   . 420 SER  QB   1 1 
       2771 1 2 1 1  75 GLU H    . 421 GLU  H    1 1 
       2772 1 1 1 1  74 SER QB   . 420 SER  QB   1 1 
       2772 1 2 1 1  75 GLU HB2  . 421 GLU  HB2  1 1 
       2773 1 1 1 1  75 GLU H    . 421 GLU  H    1 1 
       2773 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       2774 1 1 1 1  75 GLU H    . 421 GLU  H    1 1 
       2774 1 2 1 1  75 GLU HB2  . 421 GLU  HB2  1 1 
       2775 1 1 1 1  75 GLU H    . 421 GLU  H    1 1 
       2775 1 2 1 1  75 GLU HB3  . 421 GLU  HB3  1 1 
       2776 1 1 1 1  75 GLU H    . 421 GLU  H    1 1 
       2776 1 2 1 1  75 GLU HG2  . 421 GLU  HG2  1 1 
       2777 1 1 1 1  75 GLU H    . 421 GLU  H    1 1 
       2777 1 2 1 1  75 GLU HG3  . 421 GLU  HG3  1 1 
       2778 1 1 1 1  75 GLU H    . 421 GLU  H    1 1 
       2778 1 2 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       2779 1 1 1 1  75 GLU H    . 421 GLU  H    1 1 
       2779 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       2780 1 1 1 1  75 GLU HA   . 421 GLU  HA   1 1 
       2780 1 2 1 1  75 GLU HG2  . 421 GLU  HG2  1 1 
       2781 1 1 1 1  75 GLU HA   . 421 GLU  HA   1 1 
       2781 1 2 1 1  75 GLU HG3  . 421 GLU  HG3  1 1 
       2782 1 1 1 1  75 GLU HA   . 421 GLU  HA   1 1 
       2782 1 2 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       2783 1 1 1 1  75 GLU HA   . 421 GLU  HA   1 1 
       2783 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       2784 1 1 1 1  75 GLU HB2  . 421 GLU  HB2  1 1 
       2784 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       2785 1 1 1 1  75 GLU HB3  . 421 GLU  HB3  1 1 
       2785 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       2786 1 1 1 1  75 GLU HG2  . 421 GLU  HG2  1 1 
       2786 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       2787 1 1 1 1  75 GLU HG3  . 421 GLU  HG3  1 1 
       2787 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       2788 1 1 1 1  75 GLU QG   . 421 GLU  QG   1 1 
       2788 1 2 1 1  76 SER H    . 422 SER  H    1 1 
       2789 1 1 1 1  76 SER H    . 422 SER  H    1 1 
       2789 1 2 1 1 100 PHE HA   . 446 PHE  HA   1 1 
       2790 1 1 1 1  76 SER H    . 422 SER  H    1 1 
       2790 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       2791 1 1 1 1  76 SER H    . 422 SER  H    1 1 
       2791 1 2 1 1 100 PHE QE   . 446 PHE  QE   1 1 
       2792 1 1 1 1  76 SER H    . 422 SER  H    1 1 
       2792 1 2 1 1  76 SER QB   . 422 SER  QB   1 1 
       2793 1 1 1 1  76 SER H    . 422 SER  H    1 1 
       2793 1 2 1 1  77 HIS H    . 423 HIST H    1 1 
       2794 1 1 1 1  76 SER H    . 422 SER  H    1 1 
       2794 1 2 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       2795 1 1 1 1  76 SER HA   . 422 SER  HA   1 1 
       2795 1 2 1 1  77 HIS H    . 423 HIST H    1 1 
       2796 1 1 1 1  76 SER HA   . 422 SER  HA   1 1 
       2796 1 2 1 1  77 HIS QB   . 423 HIST QB   1 1 
       2797 1 1 1 1  76 SER HA   . 422 SER  HA   1 1 
       2797 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2798 1 1 1 1  76 SER HB2  . 422 SER  HB2  1 1 
       2798 1 2 1 1  77 HIS H    . 423 HIST H    1 1 
       2799 1 1 1 1  76 SER HB2  . 422 SER  HB2  1 1 
       2799 1 2 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       2800 1 1 1 1  76 SER HB3  . 422 SER  HB3  1 1 
       2800 1 2 1 1  77 HIS H    . 423 HIST H    1 1 
       2801 1 1 1 1  76 SER HB3  . 422 SER  HB3  1 1 
       2801 1 2 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       2802 1 1 1 1  76 SER QB   . 422 SER  QB   1 1 
       2802 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       2803 1 1 1 1  76 SER QB   . 422 SER  QB   1 1 
       2803 1 2 1 1  77 HIS H    . 423 HIST H    1 1 
       2804 1 1 1 1  76 SER QB   . 422 SER  QB   1 1 
       2804 1 2 1 1  98 GLY H    . 444 GLY  H    1 1 
       2805 1 1 1 1  76 SER QB   . 422 SER  QB   1 1 
       2805 1 2 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       2806 1 1 1 1  76 SER QB   . 422 SER  QB   1 1 
       2806 1 2 1 1  98 GLY HA3  . 444 GLY  HA3  1 1 
       2807 1 1 1 1  76 SER QB   . 422 SER  QB   1 1 
       2807 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2808 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2808 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       2809 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2809 1 2 1 1 100 PHE HA   . 446 PHE  HA   1 1 
       2810 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2810 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       2811 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2811 1 2 1 1  77 HIS HB2  . 423 HIST HB2  1 1 
       2812 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2812 1 2 1 1  77 HIS HB3  . 423 HIST HB3  1 1 
       2813 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2813 1 2 1 1  77 HIS HD2  . 423 HIST HD2  1 1 
       2814 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2814 1 2 1 1  77 HIS QB   . 423 HIST QB   1 1 
       2815 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2815 1 2 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       2816 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2816 1 2 1 1  98 GLY HA3  . 444 GLY  HA3  1 1 
       2817 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2817 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2818 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2818 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       2819 1 1 1 1  77 HIS H    . 423 HIST H    1 1 
       2819 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2820 1 1 1 1  77 HIS HA   . 423 HIST HA   1 1 
       2820 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2821 1 1 1 1  77 HIS HA   . 423 HIST HA   1 1 
       2821 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       2822 1 1 1 1  77 HIS HB2  . 423 HIST HB2  1 1 
       2822 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2823 1 1 1 1  77 HIS HB2  . 423 HIST HB2  1 1 
       2823 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       2824 1 1 1 1  77 HIS HB2  . 423 HIST HB2  1 1 
       2824 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2825 1 1 1 1  77 HIS HB3  . 423 HIST HB3  1 1 
       2825 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2826 1 1 1 1  77 HIS HB3  . 423 HIST HB3  1 1 
       2826 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       2827 1 1 1 1  77 HIS HB3  . 423 HIST HB3  1 1 
       2827 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2828 1 1 1 1  77 HIS HD2  . 423 HIST HD2  1 1 
       2828 1 2 1 1  80 GLY QA   . 426 GLY  QA   1 1 
       2829 1 1 1 1  77 HIS HD2  . 423 HIST HD2  1 1 
       2829 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2830 1 1 1 1  77 HIS HD2  . 423 HIST HD2  1 1 
       2830 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2831 1 1 1 1  77 HIS QB   . 423 HIST QB   1 1 
       2831 1 2 1 1  77 HIS HD2  . 423 HIST HD2  1 1 
       2832 1 1 1 1  77 HIS QB   . 423 HIST QB   1 1 
       2832 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2833 1 1 1 1  77 HIS QB   . 423 HIST QB   1 1 
       2833 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2834 1 1 1 1  78 HIS HD2  . 424 HIST HD2  1 1 
       2834 1 2 1 1  97 GLY HA2  . 443 GLY  HA2  1 1 
       2835 1 1 1 1  78 HIS HD2  . 424 HIST HD2  1 1 
       2835 1 2 1 1  97 GLY HA3  . 443 GLY  HA3  1 1 
       2836 1 1 1 1  78 HIS HD2  . 424 HIST HD2  1 1 
       2836 1 2 1 1  98 GLY H    . 444 GLY  H    1 1 
       2837 1 1 1 1  78 HIS HD2  . 424 HIST HD2  1 1 
       2837 1 2 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       2838 1 1 1 1  78 HIS HD2  . 424 HIST HD2  1 1 
       2838 1 2 1 1  98 GLY HA3  . 444 GLY  HA3  1 1 
       2839 1 1 1 1  78 HIS HD2  . 424 HIST HD2  1 1 
       2839 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       2840 1 1 1 1  78 HIS QB   . 424 HIST QB   1 1 
       2840 1 2 1 1  78 HIS HD2  . 424 HIST HD2  1 1 
       2841 1 1 1 1  78 HIS QB   . 424 HIST QB   1 1 
       2841 1 2 1 1  80 GLY H    . 426 GLY  H    1 1 
       2842 1 1 1 1  79 GLY H    . 425 GLY  H    1 1 
       2842 1 2 1 1  80 GLY H    . 426 GLY  H    1 1 
       2843 1 1 1 1  79 GLY H    . 425 GLY  H    1 1 
       2843 1 2 1 1  80 GLY QA   . 426 GLY  QA   1 1 
       2844 1 1 1 1  82 PRO HA   . 428 PRO  HA   1 1 
       2844 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       2845 1 1 1 1  82 PRO HA   . 428 PRO  HA   1 1 
       2845 1 2 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2846 1 1 1 1  82 PRO HA   . 428 PRO  HA   1 1 
       2846 1 2 1 1  83 ILE HG12 . 429 ILE  HG12 1 1 
       2847 1 1 1 1  82 PRO HA   . 428 PRO  HA   1 1 
       2847 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2848 1 1 1 1  82 PRO HA   . 428 PRO  HA   1 1 
       2848 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2849 1 1 1 1  82 PRO HB2  . 428 PRO  HB2  1 1 
       2849 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       2850 1 1 1 1  82 PRO HB2  . 428 PRO  HB2  1 1 
       2850 1 2 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       2851 1 1 1 1  82 PRO HB2  . 428 PRO  HB2  1 1 
       2851 1 2 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2852 1 1 1 1  82 PRO HB2  . 428 PRO  HB2  1 1 
       2852 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2853 1 1 1 1  82 PRO HB3  . 428 PRO  HB3  1 1 
       2853 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       2854 1 1 1 1  82 PRO HG2  . 428 PRO  HG2  1 1 
       2854 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       2855 1 1 1 1  82 PRO HG3  . 428 PRO  HG3  1 1 
       2855 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       2856 1 1 1 1  82 PRO QD   . 428 PRO  QD   1 1 
       2856 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       2857 1 1 1 1  82 PRO QG   . 428 PRO  QG   1 1 
       2857 1 2 1 1  83 ILE H    . 429 ILE  H    1 1 
       2858 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2858 1 2 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2859 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2859 1 2 1 1  83 ILE HG12 . 429 ILE  HG12 1 1 
       2860 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2860 1 2 1 1  83 ILE HG13 . 429 ILE  HG13 1 1 
       2861 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2861 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2862 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2862 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2863 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2863 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       2864 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2864 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2865 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2865 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2866 1 1 1 1  83 ILE H    . 429 ILE  H    1 1 
       2866 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2867 1 1 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       2867 1 2 1 1  83 ILE HG13 . 429 ILE  HG13 1 1 
       2868 1 1 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       2868 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2869 1 1 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       2869 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2870 1 1 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       2870 1 2 1 1  84 HIS HB2  . 430 HIST HB2  1 1 
       2871 1 1 1 1  83 ILE HA   . 429 ILE  HA   1 1 
       2871 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       2872 1 1 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2872 1 2 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2873 1 1 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2873 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       2874 1 1 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2874 1 2 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2875 1 1 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2875 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2876 1 1 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2876 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2877 1 1 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2877 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       2878 1 1 1 1  83 ILE HB   . 429 ILE  HB   1 1 
       2878 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       2879 1 1 1 1  83 ILE HG12 . 429 ILE  HG12 1 1 
       2879 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2880 1 1 1 1  83 ILE HG12 . 429 ILE  HG12 1 1 
       2880 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       2881 1 1 1 1  83 ILE HG12 . 429 ILE  HG12 1 1 
       2881 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2882 1 1 1 1  83 ILE HG13 . 429 ILE  HG13 1 1 
       2882 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2883 1 1 1 1  83 ILE HG13 . 429 ILE  HG13 1 1 
       2883 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       2884 1 1 1 1  83 ILE HG13 . 429 ILE  HG13 1 1 
       2884 1 2 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       2885 1 1 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2885 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2886 1 1 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2886 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       2887 1 1 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2887 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       2888 1 1 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2888 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       2889 1 1 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2889 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2890 1 1 1 1  83 ILE HG12 . 429 ILE  HG12 1 1 
       2890 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2891 1 1 1 1  83 ILE HG13 . 429 ILE  HG13 1 1 
       2891 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2892 1 1 1 1  83 ILE MD   . 429 ILE  QD1  1 1 
       2892 1 2 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2893 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2893 1 2 1 1  84 HIS HA   . 430 HIST HA   1 1 
       2894 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2894 1 2 1 1  84 HIS HB2  . 430 HIST HB2  1 1 
       2895 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2895 1 2 1 1  84 HIS HB3  . 430 HIST HB3  1 1 
       2896 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2896 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       2897 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2897 1 2 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       2898 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2898 1 2 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2899 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2899 1 2 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2900 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2900 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2901 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2901 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2902 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2902 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       2903 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2903 1 2 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       2904 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2904 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       2905 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2905 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       2906 1 1 1 1  83 ILE MG   . 429 ILE  QG2  1 1 
       2906 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2907 1 1 1 1  84 HIS HA   . 430 HIST HA   1 1 
       2907 1 2 1 1  84 HIS HD2  . 430 HIST HD2  1 1 
       2908 1 1 1 1  84 HIS HA   . 430 HIST HA   1 1 
       2908 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       2909 1 1 1 1  84 HIS HA   . 430 HIST HA   1 1 
       2909 1 2 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2910 1 1 1 1  84 HIS HB2  . 430 HIST HB2  1 1 
       2910 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       2911 1 1 1 1  84 HIS HB3  . 430 HIST HB3  1 1 
       2911 1 2 1 1  85 TRP H    . 431 TRP  H    1 1 
       2912 1 1 1 1  84 HIS HB3  . 430 HIST HB3  1 1 
       2912 1 2 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       2913 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2913 1 2 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2914 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2914 1 2 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2915 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2915 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2916 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2916 1 2 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2917 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2917 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       2918 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2918 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       2919 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2919 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2920 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2920 1 2 1 1  87 LEU HG   . 433 LEU  HG   1 1 
       2921 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2921 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2922 1 1 1 1  85 TRP H    . 431 TRP  H    1 1 
       2922 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       2923 1 1 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       2923 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2924 1 1 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       2924 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       2925 1 1 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       2925 1 2 1 1  85 TRP HZ3  . 431 TRP  HZ3  1 1 
       2926 1 1 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       2926 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       2927 1 1 1 1  85 TRP HA   . 431 TRP  HA   1 1 
       2927 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2928 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2928 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2929 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2929 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       2930 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2930 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2931 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2931 1 2 1 1  87 LEU HG   . 433 LEU  HG   1 1 
       2932 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2932 1 2 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       2933 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2933 1 2 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       2934 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2934 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2935 1 1 1 1  85 TRP HB2  . 431 TRP  HB2  1 1 
       2935 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       2936 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2936 1 2 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2937 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2937 1 2 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       2938 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2938 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       2939 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2939 1 2 1 1  86 VAL HB   . 432 VAL  HB   1 1 
       2940 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2940 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2941 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2941 1 2 1 1  87 LEU HG   . 433 LEU  HG   1 1 
       2942 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2942 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2943 1 1 1 1  85 TRP HB3  . 431 TRP  HB3  1 1 
       2943 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       2944 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2944 1 2 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       2945 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2945 1 2 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       2946 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2946 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2947 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2947 1 2 1 1  96 LEU HB2  . 442 LEU  HB2  1 1 
       2948 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2948 1 2 1 1  96 LEU HB3  . 442 LEU  HB3  1 1 
       2949 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2949 1 2 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       2950 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2950 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       2951 1 1 1 1  85 TRP HD1  . 431 TRP  HD1  1 1 
       2951 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       2952 1 1 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2952 1 2 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       2953 1 1 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2953 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       2954 1 1 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2954 1 2 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       2955 1 1 1 1  85 TRP HE1  . 431 TRP  HE1  1 1 
       2955 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       2956 1 1 1 1  85 TRP HE3  . 431 TRP  HE3  1 1 
       2956 1 2 1 1  86 VAL H    . 432 VAL  H    1 1 
       2957 1 1 1 1  85 TRP HZ2  . 431 TRP  HZ2  1 1 
       2957 1 2 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       2958 1 1 1 1  86 VAL H    . 432 VAL  H    1 1 
       2958 1 2 1 1  86 VAL HB   . 432 VAL  HB   1 1 
       2959 1 1 1 1  86 VAL H    . 432 VAL  H    1 1 
       2959 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
       2960 1 1 1 1  86 VAL H    . 432 VAL  H    1 1 
       2960 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
       2961 1 1 1 1  86 VAL H    . 432 VAL  H    1 1 
       2961 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2962 1 1 1 1  86 VAL H    . 432 VAL  H    1 1 
       2962 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
       2963 1 1 1 1  86 VAL H    . 432 VAL  H    1 1 
       2963 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2964 1 1 1 1  86 VAL H    . 432 VAL  H    1 1 
       2964 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       2965 1 1 1 1  86 VAL HA   . 432 VAL  HA   1 1 
       2965 1 2 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
       2966 1 1 1 1  86 VAL HA   . 432 VAL  HA   1 1 
       2966 1 2 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
       2967 1 1 1 1  86 VAL HA   . 432 VAL  HA   1 1 
       2967 1 2 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2968 1 1 1 1  86 VAL HA   . 432 VAL  HA   1 1 
       2968 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
       2969 1 1 1 1  86 VAL HA   . 432 VAL  HA   1 1 
       2969 1 2 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2970 1 1 1 1  86 VAL HA   . 432 VAL  HA   1 1 
       2970 1 2 1 1  87 LEU HG   . 433 LEU  HG   1 1 
       2971 1 1 1 1  86 VAL HB   . 432 VAL  HB   1 1 
       2971 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
       2972 1 1 1 1  86 VAL MG1  . 432 VAL  QG1  1 1 
       2972 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
       2973 1 1 1 1  86 VAL MG2  . 432 VAL  QG2  1 1 
       2973 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
       2974 1 1 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2974 1 2 1 1  87 LEU H    . 433 LEU  H    1 1 
       2975 1 1 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2975 1 2 1 1  88 PRO HA   . 434 PRO  HA   1 1 
       2976 1 1 1 1  86 VAL QG   . 432 VAL  QQG  1 1 
       2976 1 2 1 1  88 PRO HG3  . 434 PRO  HG3  1 1 
       2977 1 1 1 1  87 LEU H    . 433 LEU  H    1 1 
       2977 1 2 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2978 1 1 1 1  87 LEU H    . 433 LEU  H    1 1 
       2978 1 2 1 1  87 LEU HB3  . 433 LEU  HB3  1 1 
       2979 1 1 1 1  87 LEU H    . 433 LEU  H    1 1 
       2979 1 2 1 1  87 LEU HG   . 433 LEU  HG   1 1 
       2980 1 1 1 1  87 LEU H    . 433 LEU  H    1 1 
       2980 1 2 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       2981 1 1 1 1  87 LEU H    . 433 LEU  H    1 1 
       2981 1 2 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       2982 1 1 1 1  87 LEU H    . 433 LEU  H    1 1 
       2982 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2983 1 1 1 1  87 LEU H    . 433 LEU  H    1 1 
       2983 1 2 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       2984 1 1 1 1  87 LEU HA   . 433 LEU  HA   1 1 
       2984 1 2 1 1  87 LEU HG   . 433 LEU  HG   1 1 
       2985 1 1 1 1  87 LEU HA   . 433 LEU  HA   1 1 
       2985 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2986 1 1 1 1  87 LEU HA   . 433 LEU  HA   1 1 
       2986 1 2 1 1  88 PRO HG3  . 434 PRO  HG3  1 1 
       2987 1 1 1 1  87 LEU HA   . 433 LEU  HA   1 1 
       2987 1 2 1 1  91 MET QB   . 437 MET  QB   1 1 
       2988 1 1 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2988 1 2 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       2989 1 1 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2989 1 2 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       2990 1 1 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2990 1 2 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       2991 1 1 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2991 1 2 1 1  91 MET H    . 437 MET  H    1 1 
       2992 1 1 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2992 1 2 1 1  91 MET HB2  . 437 MET  HB2  1 1 
       2993 1 1 1 1  87 LEU HB2  . 433 LEU  HB2  1 1 
       2993 1 2 1 1  91 MET HB3  . 437 MET  HB3  1 1 
       2994 1 1 1 1  87 LEU HB3  . 433 LEU  HB3  1 1 
       2994 1 2 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       2995 1 1 1 1  87 LEU HB3  . 433 LEU  HB3  1 1 
       2995 1 2 1 1  88 PRO HG2  . 434 PRO  HG2  1 1 
       2996 1 1 1 1  87 LEU HG   . 433 LEU  HG   1 1 
       2996 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       2997 1 1 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       2997 1 2 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       2998 1 1 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       2998 1 2 1 1  92 SER H    . 438 SER  H    1 1 
       2999 1 1 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       2999 1 2 1 1  93 ALA H    . 439 ALA  H    1 1 
       3000 1 1 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       3000 1 2 1 1  93 ALA HA   . 439 ALA  HA   1 1 
       3001 1 1 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       3001 1 2 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3002 1 1 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       3002 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3003 1 1 1 1  87 LEU MD1  . 433 LEU  QD1  1 1 
       3003 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3004 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3004 1 2 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       3005 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3005 1 2 1 1  91 MET H    . 437 MET  H    1 1 
       3006 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3006 1 2 1 1  92 SER H    . 438 SER  H    1 1 
       3007 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3007 1 2 1 1  93 ALA H    . 439 ALA  H    1 1 
       3008 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3008 1 2 1 1  93 ALA HA   . 439 ALA  HA   1 1 
       3009 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3009 1 2 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3010 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3010 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3011 1 1 1 1  87 LEU MD2  . 433 LEU  QD2  1 1 
       3011 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3012 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3012 1 2 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       3013 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3013 1 2 1 1  91 MET H    . 437 MET  H    1 1 
       3014 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3014 1 2 1 1  91 MET QB   . 437 MET  QB   1 1 
       3015 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3015 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       3016 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3016 1 2 1 1  92 SER QB   . 438 SER  QB   1 1 
       3017 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3017 1 2 1 1  93 ALA H    . 439 ALA  H    1 1 
       3018 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3018 1 2 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3019 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3019 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3020 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3020 1 2 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       3021 1 1 1 1  87 LEU QD   . 433 LEU  QQD  1 1 
       3021 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       3022 1 1 1 1  88 PRO HA   . 434 PRO  HA   1 1 
       3022 1 2 1 1  89 ALA H    . 435 ALA  H    1 1 
       3023 1 1 1 1  88 PRO HA   . 434 PRO  HA   1 1 
       3023 1 2 1 1  91 MET H    . 437 MET  H    1 1 
       3024 1 1 1 1  88 PRO QB   . 434 PRO  HB2  1 1 
       3024 1 2 1 1  89 ALA H    . 435 ALA  H    1 1 
       3025 1 1 1 1  88 PRO QB   . 434 PRO  HB2  1 1 
       3025 1 2 1 1  89 ALA MB   . 435 ALA  QB   1 1 
       3026 1 1 1 1  88 PRO QB   . 434 PRO  HB2  1 1 
       3026 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       3027 1 1 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       3027 1 2 1 1  91 MET HB2  . 437 MET  HB2  1 1 
       3028 1 1 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       3028 1 2 1 1  91 MET HB3  . 437 MET  HB3  1 1 
       3029 1 1 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       3029 1 2 1 1  91 MET QB   . 437 MET  QB   1 1 
       3030 1 1 1 1  88 PRO QD   . 434 PRO  HD2  1 1 
       3030 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       3031 1 1 1 1  88 PRO HG2  . 434 PRO  HG2  1 1 
       3031 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       3032 1 1 1 1  89 ALA H    . 435 ALA  H    1 1 
       3032 1 2 1 1  89 ALA MB   . 435 ALA  QB   1 1 
       3033 1 1 1 1  89 ALA H    . 435 ALA  H    1 1 
       3033 1 2 1 1  90 GLY H    . 436 GLY  H    1 1 
       3034 1 1 1 1  89 ALA HA   . 435 ALA  HA   1 1 
       3034 1 2 1 1  91 MET H    . 437 MET  H    1 1 
       3035 1 1 1 1  89 ALA MB   . 435 ALA  QB   1 1 
       3035 1 2 1 1  90 GLY H    . 436 GLY  H    1 1 
       3036 1 1 1 1  89 ALA MB   . 435 ALA  QB   1 1 
       3036 1 2 1 1  90 GLY HA2  . 436 GLY  HA2  1 1 
       3037 1 1 1 1  89 ALA MB   . 435 ALA  QB   1 1 
       3037 1 2 1 1  90 GLY HA3  . 436 GLY  HA3  1 1 
       3038 1 1 1 1  89 ALA MB   . 435 ALA  QB   1 1 
       3038 1 2 1 1  90 GLY QA   . 436 GLY  QA   1 1 
       3039 1 1 1 1  89 ALA MB   . 435 ALA  QB   1 1 
       3039 1 2 1 1  91 MET H    . 437 MET  H    1 1 
       3040 1 1 1 1  90 GLY H    . 436 GLY  H    1 1 
       3040 1 2 1 1  91 MET H    . 437 MET  H    1 1 
       3041 1 1 1 1  90 GLY H    . 436 GLY  H    1 1 
       3041 1 2 1 1  91 MET QB   . 437 MET  QB   1 1 
       3042 1 1 1 1  91 MET H    . 437 MET  H    1 1 
       3042 1 2 1 1  91 MET QB   . 437 MET  QB   1 1 
       3043 1 1 1 1  91 MET H    . 437 MET  H    1 1 
       3043 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       3044 1 1 1 1  91 MET HA   . 437 MET  HA   1 1 
       3044 1 2 1 1  92 SER H    . 438 SER  H    1 1 
       3045 1 1 1 1  91 MET HA   . 437 MET  HA   1 1 
       3045 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3046 1 1 1 1  91 MET HB2  . 437 MET  HB2  1 1 
       3046 1 2 1 1  92 SER H    . 438 SER  H    1 1 
       3047 1 1 1 1  91 MET HB3  . 437 MET  HB3  1 1 
       3047 1 2 1 1  92 SER H    . 438 SER  H    1 1 
       3048 1 1 1 1  91 MET QB   . 437 MET  QB   1 1 
       3048 1 2 1 1  91 MET ME   . 437 MET  QE   1 1 
       3049 1 1 1 1  91 MET QB   . 437 MET  QB   1 1 
       3049 1 2 1 1  92 SER H    . 438 SER  H    1 1 
       3050 1 1 1 1  91 MET QB   . 437 MET  QB   1 1 
       3050 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3051 1 1 1 1  91 MET QB   . 437 MET  QB   1 1 
       3051 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       3052 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
       3052 1 2 1 1  92 SER H    . 438 SER  H    1 1 
       3053 1 1 1 1  91 MET ME   . 437 MET  QE   1 1 
       3053 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3054 1 1 1 1  92 SER H    . 438 SER  H    1 1 
       3054 1 2 1 1  92 SER HB2  . 438 SER  HB2  1 1 
       3055 1 1 1 1  92 SER H    . 438 SER  H    1 1 
       3055 1 2 1 1  92 SER HB3  . 438 SER  HB3  1 1 
       3056 1 1 1 1  92 SER H    . 438 SER  H    1 1 
       3056 1 2 1 1  92 SER QB   . 438 SER  QB   1 1 
       3057 1 1 1 1  92 SER H    . 438 SER  H    1 1 
       3057 1 2 1 1  95 MET H    . 441 MET  H    1 1 
       3058 1 1 1 1  92 SER H    . 438 SER  H    1 1 
       3058 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       3059 1 1 1 1  92 SER H    . 438 SER  H    1 1 
       3059 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3060 1 1 1 1  92 SER H    . 438 SER  H    1 1 
       3060 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3061 1 1 1 1  92 SER HB2  . 438 SER  HB2  1 1 
       3061 1 2 1 1  93 ALA H    . 439 ALA  H    1 1 
       3062 1 1 1 1  92 SER HB3  . 438 SER  HB3  1 1 
       3062 1 2 1 1  93 ALA H    . 439 ALA  H    1 1 
       3063 1 1 1 1  92 SER QB   . 438 SER  QB   1 1 
       3063 1 2 1 1  93 ALA H    . 439 ALA  H    1 1 
       3064 1 1 1 1  92 SER QB   . 438 SER  QB   1 1 
       3064 1 2 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3065 1 1 1 1  92 SER QB   . 438 SER  QB   1 1 
       3065 1 2 1 1  94 LYS QG   . 440 LYS  QG   1 1 
       3066 1 1 1 1  92 SER QB   . 438 SER  QB   1 1 
       3066 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3067 1 1 1 1  93 ALA H    . 439 ALA  H    1 1 
       3067 1 2 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3068 1 1 1 1  93 ALA HA   . 439 ALA  HA   1 1 
       3068 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       3069 1 1 1 1  93 ALA HA   . 439 ALA  HA   1 1 
       3069 1 2 1 1  96 LEU H    . 442 LEU  H    1 1 
       3070 1 1 1 1  93 ALA HA   . 439 ALA  HA   1 1 
       3070 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3071 1 1 1 1  93 ALA HA   . 439 ALA  HA   1 1 
       3071 1 2 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       3072 1 1 1 1  93 ALA HA   . 439 ALA  HA   1 1 
       3072 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       3073 1 1 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3073 1 2 1 1  94 LYS QD   . 440 LYS  QD   1 1 
       3074 1 1 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3074 1 2 1 1  94 LYS QE   . 440 LYS  QE   1 1 
       3075 1 1 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3075 1 2 1 1  95 MET H    . 441 MET  H    1 1 
       3076 1 1 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3076 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3077 1 1 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3077 1 2 1 1  96 LEU H    . 442 LEU  H    1 1 
       3078 1 1 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3078 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3079 1 1 1 1  93 ALA MB   . 439 ALA  QB   1 1 
       3079 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       3080 1 1 1 1  94 LYS HA   . 440 LYS  HA   1 1 
       3080 1 2 1 1  94 LYS QD   . 440 LYS  QD   1 1 
       3081 1 1 1 1  94 LYS HA   . 440 LYS  HA   1 1 
       3081 1 2 1 1  94 LYS QE   . 440 LYS  QE   1 1 
       3082 1 1 1 1  94 LYS QB   . 440 LYS  QB   1 1 
       3082 1 2 1 1  95 MET H    . 441 MET  H    1 1 
       3083 1 1 1 1  94 LYS QB   . 440 LYS  QB   1 1 
       3083 1 2 1 1  96 LEU H    . 442 LEU  H    1 1 
       3084 1 1 1 1  94 LYS QD   . 440 LYS  QD   1 1 
       3084 1 2 1 1  94 LYS QE   . 440 LYS  QE   1 1 
       3085 1 1 1 1  94 LYS QE   . 440 LYS  QE   1 1 
       3085 1 2 1 1  95 MET H    . 441 MET  H    1 1 
       3086 1 1 1 1  94 LYS QD   . 440 LYS  QD   1 1 
       3086 1 2 1 1  94 LYS QG   . 440 LYS  QG   1 1 
       3087 1 1 1 1  94 LYS QE   . 440 LYS  QE   1 1 
       3087 1 2 1 1  94 LYS QG   . 440 LYS  QG   1 1 
       3088 1 1 1 1  94 LYS QG   . 440 LYS  QG   1 1 
       3088 1 2 1 1  95 MET H    . 441 MET  H    1 1 
       3089 1 1 1 1  94 LYS QG   . 440 LYS  QG   1 1 
       3089 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       3090 1 1 1 1  94 LYS QG   . 440 LYS  QG   1 1 
       3090 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3091 1 1 1 1  95 MET H    . 441 MET  H    1 1 
       3091 1 2 1 1  95 MET HB2  . 441 MET  HB2  1 1 
       3092 1 1 1 1  95 MET H    . 441 MET  H    1 1 
       3092 1 2 1 1  95 MET HB3  . 441 MET  HB3  1 1 
       3093 1 1 1 1  95 MET H    . 441 MET  H    1 1 
       3093 1 2 1 1  95 MET QB   . 441 MET  QB   1 1 
       3094 1 1 1 1  95 MET H    . 441 MET  H    1 1 
       3094 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3095 1 1 1 1  95 MET H    . 441 MET  H    1 1 
       3095 1 2 1 1  96 LEU H    . 442 LEU  H    1 1 
       3096 1 1 1 1  95 MET H    . 441 MET  H    1 1 
       3096 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3097 1 1 1 1  95 MET H    . 441 MET  H    1 1 
       3097 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3098 1 1 1 1  95 MET HA   . 441 MET  HA   1 1 
       3098 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3099 1 1 1 1  95 MET HA   . 441 MET  HA   1 1 
       3099 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3100 1 1 1 1  95 MET HB2  . 441 MET  HB2  1 1 
       3100 1 2 1 1  96 LEU H    . 442 LEU  H    1 1 
       3101 1 1 1 1  95 MET HB3  . 441 MET  HB3  1 1 
       3101 1 2 1 1  96 LEU H    . 442 LEU  H    1 1 
       3102 1 1 1 1  95 MET QB   . 441 MET  QB   1 1 
       3102 1 2 1 1  95 MET ME   . 441 MET  QE   1 1 
       3103 1 1 1 1  95 MET QB   . 441 MET  QB   1 1 
       3103 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3104 1 1 1 1  95 MET QB   . 441 MET  QB   1 1 
       3104 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       3105 1 1 1 1  95 MET ME   . 441 MET  QE   1 1 
       3105 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3106 1 1 1 1  95 MET ME   . 441 MET  QE   1 1 
       3106 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3107 1 1 1 1  96 LEU H    . 442 LEU  H    1 1 
       3107 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3108 1 1 1 1  96 LEU H    . 442 LEU  H    1 1 
       3108 1 2 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       3109 1 1 1 1  96 LEU H    . 442 LEU  H    1 1 
       3109 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3110 1 1 1 1  96 LEU H    . 442 LEU  H    1 1 
       3110 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       3111 1 1 1 1  96 LEU H    . 442 LEU  H    1 1 
       3111 1 2 1 1  97 GLY HA3  . 443 GLY  HA3  1 1 
       3112 1 1 1 1  96 LEU H    . 442 LEU  H    1 1 
       3112 1 2 1 1  98 GLY H    . 444 GLY  H    1 1 
       3113 1 1 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       3113 1 2 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3114 1 1 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       3114 1 2 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3115 1 1 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       3115 1 2 1 1  97 GLY HA2  . 443 GLY  HA2  1 1 
       3116 1 1 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       3116 1 2 1 1  97 GLY HA3  . 443 GLY  HA3  1 1 
       3117 1 1 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       3117 1 2 1 1  97 GLY QA   . 443 GLY  QA   1 1 
       3118 1 1 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       3118 1 2 1 1  98 GLY H    . 444 GLY  H    1 1 
       3119 1 1 1 1  96 LEU HA   . 442 LEU  HA   1 1 
       3119 1 2 1 1  98 GLY HA3  . 444 GLY  HA3  1 1 
       3120 1 1 1 1  96 LEU HB2  . 442 LEU  HB2  1 1 
       3120 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       3121 1 1 1 1  96 LEU HB3  . 442 LEU  HB3  1 1 
       3121 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       3122 1 1 1 1  96 LEU HG   . 442 LEU  HG   1 1 
       3122 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       3123 1 1 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       3123 1 2 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       3124 1 1 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       3124 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       3125 1 1 1 1  96 LEU QB   . 442 LEU  QB   1 1 
       3125 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3126 1 1 1 1  96 LEU QD   . 442 LEU  QD1  1 1 
       3126 1 2 1 1  97 GLY H    . 443 GLY  H    1 1 
       3127 1 1 1 1  96 LEU QD   . 442 LEU  QQD  1 1 
       3127 1 2 1 1  98 GLY H    . 444 GLY  H    1 1 
       3128 1 1 1 1  97 GLY H    . 443 GLY  H    1 1 
       3128 1 2 1 1  98 GLY H    . 444 GLY  H    1 1 
       3129 1 1 1 1  97 GLY H    . 443 GLY  H    1 1 
       3129 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       3130 1 1 1 1  97 GLY QA   . 443 GLY  QA   1 1 
       3130 1 2 1 1  98 GLY H    . 444 GLY  H    1 1 
       3131 1 1 1 1  97 GLY QA   . 443 GLY  QA   1 1 
       3131 1 2 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       3132 1 1 1 1  97 GLY QA   . 443 GLY  QA   1 1 
       3132 1 2 1 1  98 GLY HA3  . 444 GLY  HA3  1 1 
       3133 1 1 1 1  98 GLY H    . 444 GLY  H    1 1 
       3133 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       3134 1 1 1 1  98 GLY H    . 444 GLY  H    1 1 
       3134 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       3135 1 1 1 1  98 GLY H    . 444 GLY  H    1 1 
       3135 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3136 1 1 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       3136 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       3137 1 1 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       3137 1 2 1 1  99 VAL H    . 445 VAL  H    1 1 
       3138 1 1 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       3138 1 2 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       3139 1 1 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       3139 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       3140 1 1 1 1  98 GLY HA2  . 444 GLY  HA2  1 1 
       3140 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3141 1 1 1 1  98 GLY HA3  . 444 GLY  HA3  1 1 
       3141 1 2 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       3142 1 1 1 1  98 GLY HA3  . 444 GLY  HA3  1 1 
       3142 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3143 1 1 1 1  99 VAL H    . 445 VAL  H    1 1 
       3143 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       3144 1 1 1 1  99 VAL H    . 445 VAL  H    1 1 
       3144 1 2 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       3145 1 1 1 1  99 VAL H    . 445 VAL  H    1 1 
       3145 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3146 1 1 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       3146 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       3147 1 1 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       3147 1 2 1 1 100 PHE HB3  . 446 PHE  HB3  1 1 
       3148 1 1 1 1  99 VAL HA   . 445 VAL  HA   1 1 
       3148 1 2 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3149 1 1 1 1  99 VAL HB   . 445 VAL  HB   1 1 
       3149 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       3150 1 1 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3150 1 2 1 1 100 PHE H    . 446 PHE  H    1 1 
       3151 1 1 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3151 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       3152 1 1 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3152 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       3153 1 1 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3153 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       3154 1 1 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3154 1 2 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3155 1 1 1 1  99 VAL QG   . 445 VAL  QQG  1 1 
       3155 1 2 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       3156 1 1 1 1 100 PHE H    . 446 PHE  H    1 1 
       3156 1 2 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       3157 1 1 1 1 100 PHE H    . 446 PHE  H    1 1 
       3157 1 2 1 1 100 PHE HB3  . 446 PHE  HB3  1 1 
       3158 1 1 1 1 100 PHE H    . 446 PHE  H    1 1 
       3158 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       3159 1 1 1 1 100 PHE H    . 446 PHE  H    1 1 
       3159 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       3160 1 1 1 1 100 PHE H    . 446 PHE  H    1 1 
       3160 1 2 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3161 1 1 1 1 100 PHE H    . 446 PHE  H    1 1 
       3161 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3162 1 1 1 1 100 PHE HA   . 446 PHE  HA   1 1 
       3162 1 2 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       3163 1 1 1 1 100 PHE HA   . 446 PHE  HA   1 1 
       3163 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       3164 1 1 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       3164 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       3165 1 1 1 1 100 PHE HB2  . 446 PHE  HB2  1 1 
       3165 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3166 1 1 1 1 100 PHE HB3  . 446 PHE  HB3  1 1 
       3166 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       3167 1 1 1 1 100 PHE HB3  . 446 PHE  HB3  1 1 
       3167 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3168 1 1 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       3168 1 2 1 1 101 LYS H    . 447 LYS  H    1 1 
       3169 1 1 1 1 100 PHE QD   . 446 PHE  QD   1 1 
       3169 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3170 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3170 1 2 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       3171 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3171 1 2 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       3172 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3172 1 2 1 1 101 LYS HG2  . 447 LYS  HG2  1 1 
       3173 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3173 1 2 1 1 101 LYS HG3  . 447 LYS  HG3  1 1 
       3174 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3174 1 2 1 1 101 LYS QD   . 447 LYS  QD   1 1 
       3175 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3175 1 2 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       3176 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3176 1 2 1 1 101 LYS QG   . 447 LYS  QG   1 1 
       3177 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3177 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       3178 1 1 1 1 101 LYS H    . 447 LYS  H    1 1 
       3178 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3179 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3179 1 2 1 1 101 LYS HG2  . 447 LYS  HG2  1 1 
       3180 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3180 1 2 1 1 101 LYS HG3  . 447 LYS  HG3  1 1 
       3181 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3181 1 2 1 1 101 LYS QD   . 447 LYS  QD   1 1 
       3182 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3182 1 2 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       3183 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3183 1 2 1 1 101 LYS QG   . 447 LYS  QG   1 1 
       3184 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3184 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       3185 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3185 1 2 1 1 102 ILE HG12 . 448 ILE  HG12 1 1 
       3186 1 1 1 1 101 LYS HA   . 447 LYS  HA   1 1 
       3186 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3187 1 1 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       3187 1 2 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       3188 1 1 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       3188 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       3189 1 1 1 1 101 LYS HB2  . 447 LYS  HB2  1 1 
       3189 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       3190 1 1 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       3190 1 2 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       3191 1 1 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       3191 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       3192 1 1 1 1 101 LYS HB3  . 447 LYS  HB3  1 1 
       3192 1 2 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       3193 1 1 1 1 101 LYS QE   . 447 LYS  QE   1 1 
       3193 1 2 1 1 101 LYS QG   . 447 LYS  QG   1 1 
       3194 1 1 1 1 101 LYS QG   . 447 LYS  QG   1 1 
       3194 1 2 1 1 102 ILE H    . 448 ILE  H    1 1 
       3195 1 1 1 1 102 ILE H    . 448 ILE  H    1 1 
       3195 1 2 1 1 102 ILE HG12 . 448 ILE  HG12 1 1 
       3196 1 1 1 1 102 ILE H    . 448 ILE  H    1 1 
       3196 1 2 1 1 102 ILE HG13 . 448 ILE  HG13 1 1 
       3197 1 1 1 1 102 ILE H    . 448 ILE  H    1 1 
       3197 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3198 1 1 1 1 102 ILE H    . 448 ILE  H    1 1 
       3198 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3199 1 1 1 1 102 ILE H    . 448 ILE  H    1 1 
       3199 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       3200 1 1 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       3200 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3201 1 1 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       3201 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3202 1 1 1 1 102 ILE HA   . 448 ILE  HA   1 1 
       3202 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       3203 1 1 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       3203 1 2 1 1 102 ILE HG12 . 448 ILE  HG12 1 1 
       3204 1 1 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       3204 1 2 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3205 1 1 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       3205 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       3206 1 1 1 1 102 ILE HB   . 448 ILE  HB   1 1 
       3206 1 2 1 1 104 TRP H    . 450 TRP  H    1 1 
       3207 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3207 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       3208 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3208 1 2 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       3209 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3209 1 2 1 1 104 TRP H    . 450 TRP  H    1 1 
       3210 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3210 1 2 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3211 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3211 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       3212 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3212 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       3213 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3213 1 2 1 1 104 TRP HZ2  . 450 TRP  HZ2  1 1 
       3214 1 1 1 1 102 ILE HG12 . 448 ILE  HG12 1 1 
       3214 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3215 1 1 1 1 102 ILE MD   . 448 ILE  QD1  1 1 
       3215 1 2 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3216 1 1 1 1 102 ILE MG   . 448 ILE  QG2  1 1 
       3216 1 2 1 1 103 ASP H    . 449 ASP  H    1 1 
       3217 1 1 1 1 103 ASP H    . 449 ASP  H    1 1 
       3217 1 2 1 1 103 ASP HB2  . 449 ASP  HB2  1 1 
       3218 1 1 1 1 103 ASP H    . 449 ASP  H    1 1 
       3218 1 2 1 1 103 ASP HB3  . 449 ASP  HB3  1 1 
       3219 1 1 1 1 103 ASP H    . 449 ASP  H    1 1 
       3219 1 2 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3220 1 1 1 1 103 ASP H    . 449 ASP  H    1 1 
       3220 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3221 1 1 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       3221 1 2 1 1 104 TRP H    . 450 TRP  H    1 1 
       3222 1 1 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       3222 1 2 1 1 104 TRP HB2  . 450 TRP  HB2  1 1 
       3223 1 1 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       3223 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       3224 1 1 1 1 103 ASP HA   . 449 ASP  HA   1 1 
       3224 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3225 1 1 1 1 103 ASP HB2  . 449 ASP  HB2  1 1 
       3225 1 2 1 1 104 TRP H    . 450 TRP  H    1 1 
       3226 1 1 1 1 103 ASP HB2  . 449 ASP  HB2  1 1 
       3226 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3227 1 1 1 1 103 ASP HB3  . 449 ASP  HB3  1 1 
       3227 1 2 1 1 104 TRP H    . 450 TRP  H    1 1 
       3228 1 1 1 1 103 ASP HB3  . 449 ASP  HB3  1 1 
       3228 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3229 1 1 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       3229 1 2 1 1 104 TRP H    . 450 TRP  H    1 1 
       3230 1 1 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       3230 1 2 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3231 1 1 1 1 103 ASP QB   . 449 ASP  QB   1 1 
       3231 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3232 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3232 1 2 1 1 104 TRP HB2  . 450 TRP  HB2  1 1 
       3233 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3233 1 2 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       3234 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3234 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       3235 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3235 1 2 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       3236 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3236 1 2 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       3237 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3237 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       3238 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3238 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       3239 1 1 1 1 104 TRP H    . 450 TRP  H    1 1 
       3239 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3240 1 1 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3240 1 2 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       3241 1 1 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3241 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       3242 1 1 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3242 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       3243 1 1 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3243 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       3244 1 1 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3244 1 2 1 1 105 ILE HG13 . 451 ILE  HG13 1 1 
       3245 1 1 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3245 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3246 1 1 1 1 104 TRP HA   . 450 TRP  HA   1 1 
       3246 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3247 1 1 1 1 104 TRP HB2  . 450 TRP  HB2  1 1 
       3247 1 2 1 1 104 TRP HD1  . 450 TRP  HD1  1 1 
       3248 1 1 1 1 104 TRP HB2  . 450 TRP  HB2  1 1 
       3248 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       3249 1 1 1 1 104 TRP HB2  . 450 TRP  HB2  1 1 
       3249 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3250 1 1 1 1 104 TRP HB2  . 450 TRP  HB2  1 1 
       3250 1 2 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3251 1 1 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       3251 1 2 1 1 105 ILE H    . 451 ILE  H    1 1 
       3252 1 1 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       3252 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3253 1 1 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       3253 1 2 1 1 107 ARG HG2  . 453 ARG  HG2  1 1 
       3254 1 1 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       3254 1 2 1 1 107 ARG HG3  . 453 ARG  HG3  1 1 
       3255 1 1 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       3255 1 2 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3256 1 1 1 1 104 TRP HB3  . 450 TRP  HB3  1 1 
       3256 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       3257 1 1 1 1 104 TRP HE1  . 450 TRP  HE1  1 1 
       3257 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       3258 1 1 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       3258 1 2 1 1 107 ARG H    . 453 ARG  H    1 1 
       3259 1 1 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       3259 1 2 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       3260 1 1 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       3260 1 2 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3261 1 1 1 1 104 TRP HE3  . 450 TRP  HE3  1 1 
       3261 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3262 1 1 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       3262 1 2 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       3263 1 1 1 1 104 TRP HZ3  . 450 TRP  HZ3  1 1 
       3263 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       3264 1 1 1 1 105 ILE H    . 451 ILE  H    1 1 
       3264 1 2 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       3265 1 1 1 1 105 ILE H    . 451 ILE  H    1 1 
       3265 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       3266 1 1 1 1 105 ILE H    . 451 ILE  H    1 1 
       3266 1 2 1 1 105 ILE HG13 . 451 ILE  HG13 1 1 
       3267 1 1 1 1 105 ILE H    . 451 ILE  H    1 1 
       3267 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3268 1 1 1 1 105 ILE H    . 451 ILE  H    1 1 
       3268 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       3269 1 1 1 1 105 ILE H    . 451 ILE  H    1 1 
       3269 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3270 1 1 1 1 105 ILE H    . 451 ILE  H    1 1 
       3270 1 2 1 1 106 CYS QB   . 452 CYS  QB   1 1 
       3271 1 1 1 1 105 ILE HA   . 451 ILE  HA   1 1 
       3271 1 2 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       3272 1 1 1 1 105 ILE HA   . 451 ILE  HA   1 1 
       3272 1 2 1 1 105 ILE HG13 . 451 ILE  HG13 1 1 
       3273 1 1 1 1 105 ILE HA   . 451 ILE  HA   1 1 
       3273 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3274 1 1 1 1 105 ILE HA   . 451 ILE  HA   1 1 
       3274 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       3275 1 1 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       3275 1 2 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3276 1 1 1 1 105 ILE HB   . 451 ILE  HB   1 1 
       3276 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3277 1 1 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       3277 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3278 1 1 1 1 105 ILE HG13 . 451 ILE  HG13 1 1 
       3278 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3279 1 1 1 1 105 ILE MD   . 451 ILE  QD1  1 1 
       3279 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3280 1 1 1 1 105 ILE HG12 . 451 ILE  HG12 1 1 
       3280 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       3281 1 1 1 1 105 ILE HG13 . 451 ILE  HG13 1 1 
       3281 1 2 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       3282 1 1 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       3282 1 2 1 1 106 CYS H    . 452 CYS  H    1 1 
       3283 1 1 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       3283 1 2 1 1 106 CYS QB   . 452 CYS  QB   1 1 
       3284 1 1 1 1 105 ILE MG   . 451 ILE  QG2  1 1 
       3284 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       3285 1 1 1 1 106 CYS H    . 452 CYS  H    1 1 
       3285 1 2 1 1 106 CYS HB2  . 452 CYS  HB2  1 1 
       3286 1 1 1 1 106 CYS H    . 452 CYS  H    1 1 
       3286 1 2 1 1 106 CYS HB3  . 452 CYS  HB3  1 1 
       3287 1 1 1 1 106 CYS H    . 452 CYS  H    1 1 
       3287 1 2 1 1 107 ARG H    . 453 ARG  H    1 1 
       3288 1 1 1 1 106 CYS H    . 452 CYS  H    1 1 
       3288 1 2 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       3289 1 1 1 1 106 CYS H    . 452 CYS  H    1 1 
       3289 1 2 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3290 1 1 1 1 106 CYS H    . 452 CYS  H    1 1 
       3290 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3291 1 1 1 1 106 CYS HA   . 452 CYS  HA   1 1 
       3291 1 2 1 1 107 ARG H    . 453 ARG  H    1 1 
       3292 1 1 1 1 106 CYS QB   . 452 CYS  QB   1 1 
       3292 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3293 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3293 1 2 1 1 107 ARG HB2  . 453 ARG  HB2  1 1 
       3294 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3294 1 2 1 1 107 ARG HB3  . 453 ARG  HB3  1 1 
       3295 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3295 1 2 1 1 107 ARG HD2  . 453 ARG  HD2  1 1 
       3296 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3296 1 2 1 1 107 ARG HG2  . 453 ARG  HG2  1 1 
       3297 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3297 1 2 1 1 107 ARG HG3  . 453 ARG  HG3  1 1 
       3298 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3298 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       3299 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3299 1 2 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3300 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3300 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3301 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3301 1 2 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3302 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3302 1 2 1 1 108 ARG QG   . 454 ARG  QG   1 1 
       3303 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3303 1 2 1 1 152 ASP H    . 498 ASP  H    1 1 
       3304 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3304 1 2 1 1 152 ASP HB2  . 498 ASP  HB2  1 1 
       3305 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3305 1 2 1 1 152 ASP HB3  . 498 ASP  HB3  1 1 
       3306 1 1 1 1 107 ARG H    . 453 ARG  H    1 1 
       3306 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       3307 1 1 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       3307 1 2 1 1 107 ARG HD2  . 453 ARG  HD2  1 1 
       3308 1 1 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       3308 1 2 1 1 107 ARG HD3  . 453 ARG  HD3  1 1 
       3309 1 1 1 1 107 ARG HA   . 453 ARG  HA   1 1 
       3309 1 2 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       3310 1 1 1 1 107 ARG HB2  . 453 ARG  HB2  1 1 
       3310 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3311 1 1 1 1 107 ARG HB3  . 453 ARG  HB3  1 1 
       3311 1 2 1 1 107 ARG HD2  . 453 ARG  HD2  1 1 
       3312 1 1 1 1 107 ARG HB3  . 453 ARG  HB3  1 1 
       3312 1 2 1 1 107 ARG HD3  . 453 ARG  HD3  1 1 
       3313 1 1 1 1 107 ARG HB3  . 453 ARG  HB3  1 1 
       3313 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3314 1 1 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       3314 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3315 1 1 1 1 107 ARG QD   . 453 ARG  QD   1 1 
       3315 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       3316 1 1 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3316 1 2 1 1 108 ARG H    . 454 ARG  H    1 1 
       3317 1 1 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3317 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       3318 1 1 1 1 107 ARG QG   . 453 ARG  QG   1 1 
       3318 1 2 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       3319 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3319 1 2 1 1 108 ARG HB2  . 454 ARG  HB2  1 1 
       3320 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3320 1 2 1 1 108 ARG HB3  . 454 ARG  HB3  1 1 
       3321 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3321 1 2 1 1 108 ARG QB   . 454 ARG  QB   1 1 
       3322 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3322 1 2 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3323 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3323 1 2 1 1 108 ARG QG   . 454 ARG  QG   1 1 
       3324 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3324 1 2 1 1 109 GLU H    . 455 GLU  H    1 1 
       3325 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3325 1 2 1 1 150 PRO HG2  . 496 PRO  HG2  1 1 
       3326 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3326 1 2 1 1 152 ASP HB2  . 498 ASP  HB2  1 1 
       3327 1 1 1 1 108 ARG H    . 454 ARG  H    1 1 
       3327 1 2 1 1 152 ASP HB3  . 498 ASP  HB3  1 1 
       3328 1 1 1 1 108 ARG HA   . 454 ARG  HA   1 1 
       3328 1 2 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3329 1 1 1 1 108 ARG HA   . 454 ARG  HA   1 1 
       3329 1 2 1 1 108 ARG QG   . 454 ARG  QG   1 1 
       3330 1 1 1 1 108 ARG HA   . 454 ARG  HA   1 1 
       3330 1 2 1 1 109 GLU H    . 455 GLU  H    1 1 
       3331 1 1 1 1 108 ARG HA   . 454 ARG  HA   1 1 
       3331 1 2 1 1 109 GLU QG   . 455 GLU  QG   1 1 
       3332 1 1 1 1 108 ARG HB2  . 454 ARG  HB2  1 1 
       3332 1 2 1 1 109 GLU H    . 455 GLU  H    1 1 
       3333 1 1 1 1 108 ARG QB   . 454 ARG  QB   1 1 
       3333 1 2 1 1 109 GLU H    . 455 GLU  H    1 1 
       3334 1 1 1 1 108 ARG QB   . 454 ARG  QB   1 1 
       3334 1 2 1 1 150 PRO HG2  . 496 PRO  HG2  1 1 
       3335 1 1 1 1 108 ARG QB   . 454 ARG  QB   1 1 
       3335 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       3336 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3336 1 2 1 1 109 GLU H    . 455 GLU  H    1 1 
       3337 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3337 1 2 1 1 150 PRO HB2  . 496 PRO  HB2  1 1 
       3338 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3338 1 2 1 1 150 PRO HG3  . 496 PRO  HG3  1 1 
       3339 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3339 1 2 1 1 152 ASP H    . 498 ASP  H    1 1 
       3340 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3340 1 2 1 1 152 ASP HA   . 498 ASP  HA   1 1 
       3341 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3341 1 2 1 1 152 ASP HB2  . 498 ASP  HB2  1 1 
       3342 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3342 1 2 1 1 152 ASP HB3  . 498 ASP  HB3  1 1 
       3343 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3343 1 2 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       3344 1 1 1 1 108 ARG QD   . 454 ARG  QD   1 1 
       3344 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       3345 1 1 1 1 108 ARG QG   . 454 ARG  QG   1 1 
       3345 1 2 1 1 150 PRO HG3  . 496 PRO  HG3  1 1 
       3346 1 1 1 1 108 ARG QG   . 454 ARG  QG   1 1 
       3346 1 2 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       3347 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3347 1 2 1 1 109 GLU HB2  . 455 GLU  HB2  1 1 
       3348 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3348 1 2 1 1 109 GLU HB3  . 455 GLU  HB3  1 1 
       3349 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3349 1 2 1 1 109 GLU HG2  . 455 GLU  HG2  1 1 
       3350 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3350 1 2 1 1 109 GLU HG3  . 455 GLU  HG3  1 1 
       3351 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3351 1 2 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       3352 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3352 1 2 1 1 109 GLU QG   . 455 GLU  QG   1 1 
       3353 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3353 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       3354 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3354 1 2 1 1 150 PRO HG2  . 496 PRO  HG2  1 1 
       3355 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3355 1 2 1 1 150 PRO HG3  . 496 PRO  HG3  1 1 
       3356 1 1 1 1 109 GLU H    . 455 GLU  H    1 1 
       3356 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       3357 1 1 1 1 109 GLU HA   . 455 GLU  HA   1 1 
       3357 1 2 1 1 109 GLU QG   . 455 GLU  QG   1 1 
       3358 1 1 1 1 109 GLU HA   . 455 GLU  HA   1 1 
       3358 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       3359 1 1 1 1 109 GLU HB2  . 455 GLU  HB2  1 1 
       3359 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       3360 1 1 1 1 109 GLU HG2  . 455 GLU  HG2  1 1 
       3360 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       3361 1 1 1 1 109 GLU HG3  . 455 GLU  HG3  1 1 
       3361 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       3362 1 1 1 1 109 GLU QB   . 455 GLU  QB   1 1 
       3362 1 2 1 1 110 LEU H    . 456 LEU  H    1 1 
       3363 1 1 1 1 109 GLU QG   . 455 GLU  QG   1 1 
       3363 1 2 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3364 1 1 1 1 109 GLU QG   . 455 GLU  QG   1 1 
       3364 1 2 1 1 111 PRO HD3  . 457 PRO  HD3  1 1 
       3365 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3365 1 2 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3366 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3366 1 2 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       3367 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3367 1 2 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3368 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3368 1 2 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3369 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3369 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3370 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3370 1 2 1 1 111 PRO HD3  . 457 PRO  HD3  1 1 
       3371 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3371 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       3372 1 1 1 1 110 LEU H    . 456 LEU  H    1 1 
       3372 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       3373 1 1 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3373 1 2 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3374 1 1 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3374 1 2 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3375 1 1 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3375 1 2 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3376 1 1 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3376 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3377 1 1 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3377 1 2 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       3378 1 1 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3378 1 2 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3379 1 1 1 1 110 LEU HA   . 456 LEU  HA   1 1 
       3379 1 2 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       3380 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3380 1 2 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3381 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3381 1 2 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3382 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3382 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3383 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3383 1 2 1 1 111 PRO HD2  . 457 PRO  HD2  1 1 
       3384 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3384 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       3385 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3385 1 2 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       3386 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3386 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       3387 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3387 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       3388 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3388 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       3389 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3389 1 2 1 1 150 PRO HG2  . 496 PRO  HG2  1 1 
       3390 1 1 1 1 110 LEU HB2  . 456 LEU  HB2  1 1 
       3390 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       3391 1 1 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       3391 1 2 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3392 1 1 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       3392 1 2 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       3393 1 1 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       3393 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       3394 1 1 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       3394 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       3395 1 1 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       3395 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       3396 1 1 1 1 110 LEU HB3  . 456 LEU  HB3  1 1 
       3396 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       3397 1 1 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3397 1 2 1 1 111 PRO HD2  . 457 PRO  HD2  1 1 
       3398 1 1 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3398 1 2 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3399 1 1 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3399 1 2 1 1 148 LEU H    . 494 LEU  H    1 1 
       3400 1 1 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3400 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3401 1 1 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3401 1 2 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       3402 1 1 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3402 1 2 1 1 149 PHE HB2  . 495 PHE  HB2  1 1 
       3403 1 1 1 1 110 LEU HG   . 456 LEU  HG   1 1 
       3403 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       3404 1 1 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3404 1 2 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3405 1 1 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3405 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3406 1 1 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3406 1 2 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3407 1 1 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3407 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3408 1 1 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3408 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       3409 1 1 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3409 1 2 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       3410 1 1 1 1 110 LEU MD1  . 456 LEU  QD1  1 1 
       3410 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       3411 1 1 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3411 1 2 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3412 1 1 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3412 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3413 1 1 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3413 1 2 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3414 1 1 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3414 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3415 1 1 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3415 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       3416 1 1 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3416 1 2 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       3417 1 1 1 1 110 LEU MD2  . 456 LEU  QD2  1 1 
       3417 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       3418 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3418 1 2 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       3419 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3419 1 2 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       3420 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3420 1 2 1 1 111 PRO HD2  . 457 PRO  HD2  1 1 
       3421 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3421 1 2 1 1 111 PRO HD3  . 457 PRO  HD3  1 1 
       3422 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3422 1 2 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3423 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3423 1 2 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       3424 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3424 1 2 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3425 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3425 1 2 1 1 114 LYS HA   . 460 LYS  HA   1 1 
       3426 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3426 1 2 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3427 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3427 1 2 1 1 114 LYS QE   . 460 LYS  QE   1 1 
       3428 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3428 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3429 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3429 1 2 1 1 115 SER QB   . 461 SER  QB   1 1 
       3430 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3430 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3431 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3431 1 2 1 1 148 LEU HB2  . 494 LEU  HB2  1 1 
       3432 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3432 1 2 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       3433 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3433 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3434 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3434 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3435 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3435 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       3436 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3436 1 2 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       3437 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3437 1 2 1 1 149 PHE HB3  . 495 PHE  HB3  1 1 
       3438 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3438 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       3439 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3439 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       3440 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3440 1 2 1 1 150 PRO HB2  . 496 PRO  HB2  1 1 
       3441 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3441 1 2 1 1 150 PRO HG3  . 496 PRO  HG3  1 1 
       3442 1 1 1 1 110 LEU QD   . 456 LEU  QQD  1 1 
       3442 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       3443 1 1 1 1 111 PRO HA   . 457 PRO  HA   1 1 
       3443 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       3444 1 1 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       3444 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       3445 1 1 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       3445 1 2 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3446 1 1 1 1 111 PRO HB2  . 457 PRO  HB2  1 1 
       3446 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3447 1 1 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       3447 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       3448 1 1 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       3448 1 2 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3449 1 1 1 1 111 PRO HB3  . 457 PRO  HB3  1 1 
       3449 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3450 1 1 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3450 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       3451 1 1 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3451 1 2 1 1 113 THR HB   . 459 THR  HB   1 1 
       3452 1 1 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3452 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3453 1 1 1 1 111 PRO HG2  . 457 PRO  HG2  1 1 
       3453 1 2 1 1 114 LYS QE   . 460 LYS  QE   1 1 
       3454 1 1 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       3454 1 2 1 1 112 PHE H    . 458 PHE  H    1 1 
       3455 1 1 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       3455 1 2 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3456 1 1 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       3456 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3457 1 1 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       3457 1 2 1 1 114 LYS QE   . 460 LYS  QE   1 1 
       3458 1 1 1 1 111 PRO HG3  . 457 PRO  HG3  1 1 
       3458 1 2 1 1 114 LYS QG   . 460 LYS  QG   1 1 
       3459 1 1 1 1 112 PHE H    . 458 PHE  H    1 1 
       3459 1 2 1 1 112 PHE HB2  . 458 PHE  HB2  1 1 
       3460 1 1 1 1 112 PHE H    . 458 PHE  H    1 1 
       3460 1 2 1 1 112 PHE HB3  . 458 PHE  HB3  1 1 
       3461 1 1 1 1 112 PHE H    . 458 PHE  H    1 1 
       3461 1 2 1 1 112 PHE QB   . 458 PHE  QB   1 1 
       3462 1 1 1 1 112 PHE H    . 458 PHE  H    1 1 
       3462 1 2 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3463 1 1 1 1 112 PHE H    . 458 PHE  H    1 1 
       3463 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3464 1 1 1 1 112 PHE HB2  . 458 PHE  HB2  1 1 
       3464 1 2 1 1 129 LYS HD2  . 475 LYS  HD2  1 1 
       3465 1 1 1 1 112 PHE HB2  . 458 PHE  HB2  1 1 
       3465 1 2 1 1 129 LYS HD3  . 475 LYS  HD3  1 1 
       3466 1 1 1 1 112 PHE HB3  . 458 PHE  HB3  1 1 
       3466 1 2 1 1 129 LYS HD2  . 475 LYS  HD2  1 1 
       3467 1 1 1 1 112 PHE HB3  . 458 PHE  HB3  1 1 
       3467 1 2 1 1 129 LYS HD3  . 475 LYS  HD3  1 1 
       3468 1 1 1 1 112 PHE QB   . 458 PHE  QB   1 1 
       3468 1 2 1 1 129 LYS HB3  . 475 LYS  HB3  1 1 
       3469 1 1 1 1 112 PHE QB   . 458 PHE  QB   1 1 
       3469 1 2 1 1 129 LYS QD   . 475 LYS  QD   1 1 
       3470 1 1 1 1 112 PHE QB   . 458 PHE  QB   1 1 
       3470 1 2 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3471 1 1 1 1 113 THR HA   . 459 THR  HA   1 1 
       3471 1 2 1 1 116 ALA H    . 462 ALA  H    1 1 
       3472 1 1 1 1 113 THR HA   . 459 THR  HA   1 1 
       3472 1 2 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3473 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3473 1 2 1 1 114 LYS H    . 460 LYS  H    1 1 
       3474 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3474 1 2 1 1 114 LYS HA   . 460 LYS  HA   1 1 
       3475 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3475 1 2 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3476 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3476 1 2 1 1 114 LYS QD   . 460 LYS  QD   1 1 
       3477 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3477 1 2 1 1 114 LYS QE   . 460 LYS  QE   1 1 
       3478 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3478 1 2 1 1 114 LYS QG   . 460 LYS  QG   1 1 
       3479 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3479 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3480 1 1 1 1 113 THR MG   . 459 THR  QG2  1 1 
       3480 1 2 1 1 116 ALA H    . 462 ALA  H    1 1 
       3481 1 1 1 1 114 LYS H    . 460 LYS  H    1 1 
       3481 1 2 1 1 114 LYS HG2  . 460 LYS  HG2  1 1 
       3482 1 1 1 1 114 LYS H    . 460 LYS  H    1 1 
       3482 1 2 1 1 114 LYS HG3  . 460 LYS  HG3  1 1 
       3483 1 1 1 1 114 LYS H    . 460 LYS  H    1 1 
       3483 1 2 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3484 1 1 1 1 114 LYS H    . 460 LYS  H    1 1 
       3484 1 2 1 1 114 LYS QD   . 460 LYS  QD   1 1 
       3485 1 1 1 1 114 LYS H    . 460 LYS  H    1 1 
       3485 1 2 1 1 114 LYS QG   . 460 LYS  QG   1 1 
       3486 1 1 1 1 114 LYS H    . 460 LYS  H    1 1 
       3486 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3487 1 1 1 1 114 LYS H    . 460 LYS  H    1 1 
       3487 1 2 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3488 1 1 1 1 114 LYS HA   . 460 LYS  HA   1 1 
       3488 1 2 1 1 114 LYS QG   . 460 LYS  QG   1 1 
       3489 1 1 1 1 114 LYS HA   . 460 LYS  HA   1 1 
       3489 1 2 1 1 116 ALA H    . 462 ALA  H    1 1 
       3490 1 1 1 1 114 LYS QE   . 460 LYS  QE   1 1 
       3490 1 2 1 1 114 LYS HG2  . 460 LYS  HG2  1 1 
       3491 1 1 1 1 114 LYS HG2  . 460 LYS  HG2  1 1 
       3491 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3492 1 1 1 1 114 LYS QE   . 460 LYS  QE   1 1 
       3492 1 2 1 1 114 LYS HG3  . 460 LYS  HG3  1 1 
       3493 1 1 1 1 114 LYS HG3  . 460 LYS  HG3  1 1 
       3493 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3494 1 1 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3494 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3495 1 1 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3495 1 2 1 1 115 SER QB   . 461 SER  QB   1 1 
       3496 1 1 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3496 1 2 1 1 116 ALA H    . 462 ALA  H    1 1 
       3497 1 1 1 1 114 LYS QB   . 460 LYS  QB   1 1 
       3497 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3498 1 1 1 1 114 LYS QE   . 460 LYS  QE   1 1 
       3498 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3499 1 1 1 1 114 LYS QD   . 460 LYS  QD   1 1 
       3499 1 2 1 1 114 LYS QG   . 460 LYS  QG   1 1 
       3500 1 1 1 1 114 LYS QG   . 460 LYS  QG   1 1 
       3500 1 2 1 1 115 SER H    . 461 SER  H    1 1 
       3501 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3501 1 2 1 1 115 SER HB2  . 461 SER  HB2  1 1 
       3502 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3502 1 2 1 1 115 SER HB3  . 461 SER  HB3  1 1 
       3503 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3503 1 2 1 1 115 SER QB   . 461 SER  QB   1 1 
       3504 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3504 1 2 1 1 116 ALA H    . 462 ALA  H    1 1 
       3505 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3505 1 2 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3506 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3506 1 2 1 1 117 HIS H    . 463 HIST H    1 1 
       3507 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3507 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3508 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3508 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3509 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3509 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3510 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3510 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3511 1 1 1 1 115 SER H    . 461 SER  H    1 1 
       3511 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3512 1 1 1 1 115 SER HA   . 461 SER  HA   1 1 
       3512 1 2 1 1 116 ALA H    . 462 ALA  H    1 1 
       3513 1 1 1 1 115 SER HA   . 461 SER  HA   1 1 
       3513 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3514 1 1 1 1 115 SER HA   . 461 SER  HA   1 1 
       3514 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3515 1 1 1 1 115 SER HB2  . 461 SER  HB2  1 1 
       3515 1 2 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3516 1 1 1 1 115 SER HB2  . 461 SER  HB2  1 1 
       3516 1 2 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3517 1 1 1 1 115 SER HB2  . 461 SER  HB2  1 1 
       3517 1 2 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3518 1 1 1 1 115 SER HB2  . 461 SER  HB2  1 1 
       3518 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3519 1 1 1 1 115 SER HB3  . 461 SER  HB3  1 1 
       3519 1 2 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3520 1 1 1 1 115 SER HB3  . 461 SER  HB3  1 1 
       3520 1 2 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3521 1 1 1 1 115 SER HB3  . 461 SER  HB3  1 1 
       3521 1 2 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3522 1 1 1 1 115 SER HB3  . 461 SER  HB3  1 1 
       3522 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3523 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3523 1 2 1 1 116 ALA H    . 462 ALA  H    1 1 
       3524 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3524 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3525 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3525 1 2 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3526 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3526 1 2 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3527 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3527 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3528 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3528 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3529 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3529 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3530 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3530 1 2 1 1 148 LEU HB2  . 494 LEU  HB2  1 1 
       3531 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3531 1 2 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       3532 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3532 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3533 1 1 1 1 115 SER QB   . 461 SER  QB   1 1 
       3533 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3534 1 1 1 1 116 ALA H    . 462 ALA  H    1 1 
       3534 1 2 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3535 1 1 1 1 116 ALA H    . 462 ALA  H    1 1 
       3535 1 2 1 1 117 HIS H    . 463 HIST H    1 1 
       3536 1 1 1 1 116 ALA H    . 462 ALA  H    1 1 
       3536 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3537 1 1 1 1 116 ALA H    . 462 ALA  H    1 1 
       3537 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3538 1 1 1 1 116 ALA HA   . 462 ALA  HA   1 1 
       3538 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3539 1 1 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3539 1 2 1 1 117 HIS H    . 463 HIST H    1 1 
       3540 1 1 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3540 1 2 1 1 117 HIS HB2  . 463 HIST HB2  1 1 
       3541 1 1 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3541 1 2 1 1 117 HIS HB3  . 463 HIST HB3  1 1 
       3542 1 1 1 1 116 ALA MB   . 462 ALA  QB   1 1 
       3542 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3543 1 1 1 1 117 HIS H    . 463 HIST H    1 1 
       3543 1 2 1 1 117 HIS HE1  . 463 HIST HE1  1 1 
       3544 1 1 1 1 117 HIS H    . 463 HIST H    1 1 
       3544 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3545 1 1 1 1 117 HIS HA   . 463 HIST HA   1 1 
       3545 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3546 1 1 1 1 117 HIS HB2  . 463 HIST HB2  1 1 
       3546 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3547 1 1 1 1 117 HIS HB2  . 463 HIST HB2  1 1 
       3547 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3548 1 1 1 1 117 HIS HB3  . 463 HIST HB3  1 1 
       3548 1 2 1 1 117 HIS HD2  . 463 HIST HD2  1 1 
       3549 1 1 1 1 117 HIS HB3  . 463 HIST HB3  1 1 
       3549 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3550 1 1 1 1 117 HIS HB3  . 463 HIST HB3  1 1 
       3550 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3551 1 1 1 1 117 HIS HD2  . 463 HIST HD2  1 1 
       3551 1 2 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3552 1 1 1 1 117 HIS HD2  . 463 HIST HD2  1 1 
       3552 1 2 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3553 1 1 1 1 117 HIS HD2  . 463 HIST HD2  1 1 
       3553 1 2 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3554 1 1 1 1 117 HIS HD2  . 463 HIST HD2  1 1 
       3554 1 2 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3555 1 1 1 1 117 HIS HD2  . 463 HIST HD2  1 1 
       3555 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3556 1 1 1 1 117 HIS HD2  . 463 HIST HD2  1 1 
       3556 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3557 1 1 1 1 117 HIS HE1  . 463 HIST HE1  1 1 
       3557 1 2 1 1 118 LEU H    . 464 LEU  H    1 1 
       3558 1 1 1 1 117 HIS HE1  . 463 HIST HE1  1 1 
       3558 1 2 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3559 1 1 1 1 117 HIS HE1  . 463 HIST HE1  1 1 
       3559 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3560 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3560 1 2 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3561 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3561 1 2 1 1 118 LEU HB3  . 464 LEU  HB3  1 1 
       3562 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3562 1 2 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3563 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3563 1 2 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3564 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3564 1 2 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3565 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3565 1 2 1 1 119 THR H    . 465 THR  H    1 1 
       3566 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3566 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3567 1 1 1 1 118 LEU H    . 464 LEU  H    1 1 
       3567 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3568 1 1 1 1 118 LEU HA   . 464 LEU  HA   1 1 
       3568 1 2 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3569 1 1 1 1 118 LEU HA   . 464 LEU  HA   1 1 
       3569 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3570 1 1 1 1 118 LEU HA   . 464 LEU  HA   1 1 
       3570 1 2 1 1 119 THR H    . 465 THR  H    1 1 
       3571 1 1 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3571 1 2 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3572 1 1 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3572 1 2 1 1 119 THR H    . 465 THR  H    1 1 
       3573 1 1 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3573 1 2 1 1 119 THR HA   . 465 THR  HA   1 1 
       3574 1 1 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3574 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3575 1 1 1 1 118 LEU HB2  . 464 LEU  HB2  1 1 
       3575 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3576 1 1 1 1 118 LEU HB3  . 464 LEU  HB3  1 1 
       3576 1 2 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3577 1 1 1 1 118 LEU HB3  . 464 LEU  HB3  1 1 
       3577 1 2 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3578 1 1 1 1 118 LEU HB3  . 464 LEU  HB3  1 1 
       3578 1 2 1 1 119 THR H    . 465 THR  H    1 1 
       3579 1 1 1 1 118 LEU HB3  . 464 LEU  HB3  1 1 
       3579 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3580 1 1 1 1 118 LEU HB3  . 464 LEU  HB3  1 1 
       3580 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3581 1 1 1 1 118 LEU HG   . 464 LEU  HG   1 1 
       3581 1 2 1 1 119 THR H    . 465 THR  H    1 1 
       3582 1 1 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3582 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       3583 1 1 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3583 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       3584 1 1 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3584 1 2 1 1 144 GLN HG2  . 490 GLN  HG2  1 1 
       3585 1 1 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3585 1 2 1 1 144 GLN HG3  . 490 GLN  HG3  1 1 
       3586 1 1 1 1 118 LEU MD1  . 464 LEU  QD1  1 1 
       3586 1 2 1 1 144 GLN QB   . 490 GLN  QB   1 1 
       3587 1 1 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3587 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       3588 1 1 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3588 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       3589 1 1 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3589 1 2 1 1 144 GLN HG2  . 490 GLN  HG2  1 1 
       3590 1 1 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3590 1 2 1 1 144 GLN HG3  . 490 GLN  HG3  1 1 
       3591 1 1 1 1 118 LEU MD2  . 464 LEU  QD2  1 1 
       3591 1 2 1 1 144 GLN QB   . 490 GLN  QB   1 1 
       3592 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3592 1 2 1 1 119 THR H    . 465 THR  H    1 1 
       3593 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3593 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3594 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3594 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       3595 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3595 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       3596 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3596 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       3597 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3597 1 2 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       3598 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3598 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       3599 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3599 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       3600 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3600 1 2 1 1 144 GLN HE22 . 490 GLN  HE22 1 1 
       3601 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3601 1 2 1 1 144 GLN QB   . 490 GLN  QB   1 1 
       3602 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3602 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       3603 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3603 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       3604 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3604 1 2 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       3605 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3605 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3606 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3606 1 2 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       3607 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3607 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       3608 1 1 1 1 118 LEU QD   . 464 LEU  QQD  1 1 
       3608 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       3609 1 1 1 1 119 THR H    . 465 THR  H    1 1 
       3609 1 2 1 1 119 THR HB   . 465 THR  HB   1 1 
       3610 1 1 1 1 119 THR H    . 465 THR  H    1 1 
       3610 1 2 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3611 1 1 1 1 119 THR H    . 465 THR  H    1 1 
       3611 1 2 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3612 1 1 1 1 119 THR H    . 465 THR  H    1 1 
       3612 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       3613 1 1 1 1 119 THR H    . 465 THR  H    1 1 
       3613 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       3614 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3614 1 2 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3615 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3615 1 2 1 1 120 ASN H    . 466 ASN  H    1 1 
       3616 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3616 1 2 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3617 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3617 1 2 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3618 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3618 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3619 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3619 1 2 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3620 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3620 1 2 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3621 1 1 1 1 119 THR HA   . 465 THR  HA   1 1 
       3621 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3622 1 1 1 1 119 THR HB   . 465 THR  HB   1 1 
       3622 1 2 1 1 120 ASN H    . 466 ASN  H    1 1 
       3623 1 1 1 1 119 THR HB   . 465 THR  HB   1 1 
       3623 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3624 1 1 1 1 119 THR HB   . 465 THR  HB   1 1 
       3624 1 2 1 1 125 HIS QB   . 471 HIST QB   1 1 
       3625 1 1 1 1 119 THR HB   . 465 THR  HB   1 1 
       3625 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3626 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3626 1 2 1 1 120 ASN H    . 466 ASN  H    1 1 
       3627 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3627 1 2 1 1 125 HIS HA   . 471 HIST HA   1 1 
       3628 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3628 1 2 1 1 125 HIS QB   . 471 HIST QB   1 1 
       3629 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3629 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3630 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3630 1 2 1 1 127 PRO HA   . 473 PRO  HA   1 1 
       3631 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3631 1 2 1 1 127 PRO HD3  . 473 PRO  HD3  1 1 
       3632 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3632 1 2 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3633 1 1 1 1 119 THR MG   . 465 THR  QG2  1 1 
       3633 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3634 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3634 1 2 1 1 120 ASN HB2  . 466 ASN  HB2  1 1 
       3635 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3635 1 2 1 1 120 ASN HB3  . 466 ASN  HB3  1 1 
       3636 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3636 1 2 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3637 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3637 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3638 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3638 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3639 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3639 1 2 1 1 125 HIS HA   . 471 HIST HA   1 1 
       3640 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3640 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3641 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3641 1 2 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3642 1 1 1 1 120 ASN H    . 466 ASN  H    1 1 
       3642 1 2 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3643 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3643 1 2 1 1 121 PRO HG2  . 467 PRO  HG2  1 1 
       3644 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3644 1 2 1 1 121 PRO HG3  . 467 PRO  HG3  1 1 
       3645 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3645 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3646 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3646 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       3647 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3647 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       3648 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3648 1 2 1 1 141 CYS HB2  . 487 CYS  HB2  1 1 
       3649 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3649 1 2 1 1 141 CYS HB3  . 487 CYS  HB3  1 1 
       3650 1 1 1 1 120 ASN HA   . 466 ASN  HA   1 1 
       3650 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       3651 1 1 1 1 120 ASN HB2  . 466 ASN  HB2  1 1 
       3651 1 2 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       3652 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3652 1 2 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3653 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3653 1 2 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3654 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3654 1 2 1 1 123 ASN H    . 469 ASN  H    1 1 
       3655 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3655 1 2 1 1 123 ASN QB   . 469 ASN  QB   1 1 
       3656 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3656 1 2 1 1 124 GLU H    . 470 GLU  H    1 1 
       3657 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3657 1 2 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3658 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3658 1 2 1 1 128 VAL HB   . 474 VAL  HB   1 1 
       3659 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3659 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3660 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3660 1 2 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       3661 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3661 1 2 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       3662 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3662 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       3663 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3663 1 2 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       3664 1 1 1 1 120 ASN QB   . 466 ASN  QB   1 1 
       3664 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       3665 1 1 1 1 121 PRO HA   . 467 PRO  HA   1 1 
       3665 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3666 1 1 1 1 121 PRO HA   . 467 PRO  HA   1 1 
       3666 1 2 1 1 125 HIS HE1  . 471 HIST HE1  1 1 
       3667 1 1 1 1 121 PRO HB2  . 467 PRO  HB2  1 1 
       3667 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3668 1 1 1 1 121 PRO HB2  . 467 PRO  HB2  1 1 
       3668 1 2 1 1 122 TRP HA   . 468 TRP  HA   1 1 
       3669 1 1 1 1 121 PRO HB2  . 467 PRO  HB2  1 1 
       3669 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3670 1 1 1 1 121 PRO HB2  . 467 PRO  HB2  1 1 
       3670 1 2 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3671 1 1 1 1 121 PRO HB2  . 467 PRO  HB2  1 1 
       3671 1 2 1 1 123 ASN H    . 469 ASN  H    1 1 
       3672 1 1 1 1 121 PRO HB2  . 467 PRO  HB2  1 1 
       3672 1 2 1 1 125 HIS HE1  . 471 HIST HE1  1 1 
       3673 1 1 1 1 121 PRO HB2  . 467 PRO  HB2  1 1 
       3673 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3674 1 1 1 1 121 PRO HB3  . 467 PRO  HB3  1 1 
       3674 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3675 1 1 1 1 121 PRO HB3  . 467 PRO  HB3  1 1 
       3675 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3676 1 1 1 1 121 PRO HB3  . 467 PRO  HB3  1 1 
       3676 1 2 1 1 123 ASN H    . 469 ASN  H    1 1 
       3677 1 1 1 1 121 PRO HB3  . 467 PRO  HB3  1 1 
       3677 1 2 1 1 125 HIS HD2  . 471 HIST HD2  1 1 
       3678 1 1 1 1 121 PRO HB3  . 467 PRO  HB3  1 1 
       3678 1 2 1 1 125 HIS HE1  . 471 HIST HE1  1 1 
       3679 1 1 1 1 121 PRO HB3  . 467 PRO  HB3  1 1 
       3679 1 2 1 1 125 HIS QB   . 471 HIST QB   1 1 
       3680 1 1 1 1 121 PRO HB3  . 467 PRO  HB3  1 1 
       3680 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3681 1 1 1 1 121 PRO HD2  . 467 PRO  HD2  1 1 
       3681 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3682 1 1 1 1 121 PRO HD2  . 467 PRO  HD2  1 1 
       3682 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3683 1 1 1 1 121 PRO HD3  . 467 PRO  HD3  1 1 
       3683 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3684 1 1 1 1 121 PRO HD3  . 467 PRO  HD3  1 1 
       3684 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3685 1 1 1 1 121 PRO HG2  . 467 PRO  HG2  1 1 
       3685 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3686 1 1 1 1 121 PRO HG2  . 467 PRO  HG2  1 1 
       3686 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3687 1 1 1 1 121 PRO HG2  . 467 PRO  HG2  1 1 
       3687 1 2 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3688 1 1 1 1 121 PRO HG2  . 467 PRO  HG2  1 1 
       3688 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       3689 1 1 1 1 121 PRO HG2  . 467 PRO  HG2  1 1 
       3689 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3690 1 1 1 1 121 PRO HG2  . 467 PRO  HG2  1 1 
       3690 1 2 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       3691 1 1 1 1 121 PRO HG3  . 467 PRO  HG3  1 1 
       3691 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3692 1 1 1 1 121 PRO HG3  . 467 PRO  HG3  1 1 
       3692 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3693 1 1 1 1 121 PRO HG3  . 467 PRO  HG3  1 1 
       3693 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3694 1 1 1 1 121 PRO HG3  . 467 PRO  HG3  1 1 
       3694 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       3695 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3695 1 2 1 1 122 TRP H    . 468 TRP  H    1 1 
       3696 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3696 1 2 1 1 123 ASN H    . 469 ASN  H    1 1 
       3697 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3697 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       3698 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3698 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       3699 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3699 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3700 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3700 1 2 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       3701 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3701 1 2 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       3702 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3702 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       3703 1 1 1 1 121 PRO QD   . 467 PRO  QD   1 1 
       3703 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       3704 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3704 1 2 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3705 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3705 1 2 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3706 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3706 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3707 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3707 1 2 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3708 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3708 1 2 1 1 123 ASN H    . 469 ASN  H    1 1 
       3709 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3709 1 2 1 1 123 ASN HB2  . 469 ASN  HB2  1 1 
       3710 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3710 1 2 1 1 123 ASN HB3  . 469 ASN  HB3  1 1 
       3711 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3711 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3712 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3712 1 2 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       3713 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3713 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       3714 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3714 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       3715 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3715 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3716 1 1 1 1 122 TRP H    . 468 TRP  H    1 1 
       3716 1 2 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       3717 1 1 1 1 122 TRP HA   . 468 TRP  HA   1 1 
       3717 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3718 1 1 1 1 122 TRP HA   . 468 TRP  HA   1 1 
       3718 1 2 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3719 1 1 1 1 122 TRP HA   . 468 TRP  HA   1 1 
       3719 1 2 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3720 1 1 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3720 1 2 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3721 1 1 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3721 1 2 1 1 123 ASN H    . 469 ASN  H    1 1 
       3722 1 1 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3722 1 2 1 1 123 ASN QB   . 469 ASN  QB   1 1 
       3723 1 1 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3723 1 2 1 1 135 GLN HE21 . 481 GLN  HE21 1 1 
       3724 1 1 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3724 1 2 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3725 1 1 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3725 1 2 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3726 1 1 1 1 122 TRP HB2  . 468 TRP  HB2  1 1 
       3726 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       3727 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3727 1 2 1 1 122 TRP HD1  . 468 TRP  HD1  1 1 
       3728 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3728 1 2 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3729 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3729 1 2 1 1 123 ASN H    . 469 ASN  H    1 1 
       3730 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3730 1 2 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3731 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3731 1 2 1 1 135 GLN HE21 . 481 GLN  HE21 1 1 
       3732 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3732 1 2 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3733 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3733 1 2 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3734 1 1 1 1 122 TRP HB3  . 468 TRP  HB3  1 1 
       3734 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       3735 1 1 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3735 1 2 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       3736 1 1 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3736 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       3737 1 1 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3737 1 2 1 1 138 GLU HG2  . 484 GLU  HG2  1 1 
       3738 1 1 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3738 1 2 1 1 138 GLU HG3  . 484 GLU  HG3  1 1 
       3739 1 1 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3739 1 2 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       3740 1 1 1 1 122 TRP HE1  . 468 TRP  HE1  1 1 
       3740 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       3741 1 1 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3741 1 2 1 1 136 GLU HA   . 482 GLU  HA   1 1 
       3742 1 1 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3742 1 2 1 1 136 GLU HG3  . 482 GLU  HG3  1 1 
       3743 1 1 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3743 1 2 1 1 136 GLU QG   . 482 GLU  QG   1 1 
       3744 1 1 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3744 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       3745 1 1 1 1 122 TRP HE3  . 468 TRP  HE3  1 1 
       3745 1 2 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       3746 1 1 1 1 122 TRP HH2  . 468 TRP  HH2  1 1 
       3746 1 2 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       3747 1 1 1 1 122 TRP HH2  . 468 TRP  HH2  1 1 
       3747 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       3748 1 1 1 1 122 TRP HH2  . 468 TRP  HH2  1 1 
       3748 1 2 1 1 139 LEU QB   . 485 LEU  QB   1 1 
       3749 1 1 1 1 122 TRP HZ2  . 468 TRP  HZ2  1 1 
       3749 1 2 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       3750 1 1 1 1 122 TRP HZ2  . 468 TRP  HZ2  1 1 
       3750 1 2 1 1 138 GLU HG2  . 484 GLU  HG2  1 1 
       3751 1 1 1 1 122 TRP HZ2  . 468 TRP  HZ2  1 1 
       3751 1 2 1 1 138 GLU HG3  . 484 GLU  HG3  1 1 
       3752 1 1 1 1 122 TRP HZ2  . 468 TRP  HZ2  1 1 
       3752 1 2 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       3753 1 1 1 1 122 TRP HZ2  . 468 TRP  HZ2  1 1 
       3753 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       3754 1 1 1 1 122 TRP HZ3  . 468 TRP  HZ3  1 1 
       3754 1 2 1 1 136 GLU HG2  . 482 GLU  HG2  1 1 
       3755 1 1 1 1 122 TRP HZ3  . 468 TRP  HZ3  1 1 
       3755 1 2 1 1 136 GLU HG3  . 482 GLU  HG3  1 1 
       3756 1 1 1 1 122 TRP HZ3  . 468 TRP  HZ3  1 1 
       3756 1 2 1 1 136 GLU QG   . 482 GLU  QG   1 1 
       3757 1 1 1 1 122 TRP HZ3  . 468 TRP  HZ3  1 1 
       3757 1 2 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       3758 1 1 1 1 123 ASN H    . 469 ASN  H    1 1 
       3758 1 2 1 1 123 ASN HB2  . 469 ASN  HB2  1 1 
       3759 1 1 1 1 123 ASN H    . 469 ASN  H    1 1 
       3759 1 2 1 1 123 ASN HB3  . 469 ASN  HB3  1 1 
       3760 1 1 1 1 123 ASN H    . 469 ASN  H    1 1 
       3760 1 2 1 1 123 ASN QB   . 469 ASN  QB   1 1 
       3761 1 1 1 1 123 ASN H    . 469 ASN  H    1 1 
       3761 1 2 1 1 124 GLU H    . 470 GLU  H    1 1 
       3762 1 1 1 1 123 ASN H    . 469 ASN  H    1 1 
       3762 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3763 1 1 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3763 1 2 1 1 124 GLU H    . 470 GLU  H    1 1 
       3764 1 1 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3764 1 2 1 1 124 GLU HB2  . 470 GLU  HB2  1 1 
       3765 1 1 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3765 1 2 1 1 124 GLU HB3  . 470 GLU  HB3  1 1 
       3766 1 1 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3766 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3767 1 1 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3767 1 2 1 1 135 GLN HE21 . 481 GLN  HE21 1 1 
       3768 1 1 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3768 1 2 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3769 1 1 1 1 123 ASN HA   . 469 ASN  HA   1 1 
       3769 1 2 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3770 1 1 1 1 123 ASN HB2  . 469 ASN  HB2  1 1 
       3770 1 2 1 1 124 GLU H    . 470 GLU  H    1 1 
       3771 1 1 1 1 123 ASN HB3  . 469 ASN  HB3  1 1 
       3771 1 2 1 1 124 GLU H    . 470 GLU  H    1 1 
       3772 1 1 1 1 123 ASN HB3  . 469 ASN  HB3  1 1 
       3772 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3773 1 1 1 1 123 ASN QB   . 469 ASN  QB   1 1 
       3773 1 2 1 1 124 GLU H    . 470 GLU  H    1 1 
       3774 1 1 1 1 123 ASN QB   . 469 ASN  QB   1 1 
       3774 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3775 1 1 1 1 123 ASN QB   . 469 ASN  QB   1 1 
       3775 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3776 1 1 1 1 123 ASN QB   . 469 ASN  QB   1 1 
       3776 1 2 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3777 1 1 1 1 124 GLU H    . 470 GLU  H    1 1 
       3777 1 2 1 1 124 GLU HB2  . 470 GLU  HB2  1 1 
       3778 1 1 1 1 124 GLU H    . 470 GLU  H    1 1 
       3778 1 2 1 1 124 GLU HB3  . 470 GLU  HB3  1 1 
       3779 1 1 1 1 124 GLU H    . 470 GLU  H    1 1 
       3779 1 2 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3780 1 1 1 1 124 GLU H    . 470 GLU  H    1 1 
       3780 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3781 1 1 1 1 124 GLU H    . 470 GLU  H    1 1 
       3781 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3782 1 1 1 1 124 GLU H    . 470 GLU  H    1 1 
       3782 1 2 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3783 1 1 1 1 124 GLU H    . 470 GLU  H    1 1 
       3783 1 2 1 1 135 GLN QG   . 481 GLN  QG   1 1 
       3784 1 1 1 1 124 GLU HA   . 470 GLU  HA   1 1 
       3784 1 2 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3785 1 1 1 1 124 GLU HA   . 470 GLU  HA   1 1 
       3785 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3786 1 1 1 1 124 GLU HA   . 470 GLU  HA   1 1 
       3786 1 2 1 1 125 HIS HD2  . 471 HIST HD2  1 1 
       3787 1 1 1 1 124 GLU HA   . 470 GLU  HA   1 1 
       3787 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3788 1 1 1 1 124 GLU HA   . 470 GLU  HA   1 1 
       3788 1 2 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3789 1 1 1 1 124 GLU HB2  . 470 GLU  HB2  1 1 
       3789 1 2 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3790 1 1 1 1 124 GLU HB2  . 470 GLU  HB2  1 1 
       3790 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3791 1 1 1 1 124 GLU HB3  . 470 GLU  HB3  1 1 
       3791 1 2 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3792 1 1 1 1 124 GLU HB3  . 470 GLU  HB3  1 1 
       3792 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3793 1 1 1 1 124 GLU QB   . 470 GLU  QB   1 1 
       3793 1 2 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3794 1 1 1 1 124 GLU QB   . 470 GLU  QB   1 1 
       3794 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3795 1 1 1 1 124 GLU QB   . 470 GLU  QB   1 1 
       3795 1 2 1 1 125 HIS QB   . 471 HIST QB   1 1 
       3796 1 1 1 1 124 GLU QB   . 470 GLU  QB   1 1 
       3796 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3797 1 1 1 1 124 GLU QB   . 470 GLU  QB   1 1 
       3797 1 2 1 1 126 LYS QE   . 472 LYS  QE   1 1 
       3798 1 1 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3798 1 2 1 1 125 HIS H    . 471 HIST H    1 1 
       3799 1 1 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3799 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3800 1 1 1 1 124 GLU QG   . 470 GLU  QG   1 1 
       3800 1 2 1 1 126 LYS QE   . 472 LYS  QE   1 1 
       3801 1 1 1 1 125 HIS H    . 471 HIST H    1 1 
       3801 1 2 1 1 125 HIS HA   . 471 HIST HA   1 1 
       3802 1 1 1 1 125 HIS H    . 471 HIST H    1 1 
       3802 1 2 1 1 125 HIS HD2  . 471 HIST HD2  1 1 
       3803 1 1 1 1 125 HIS H    . 471 HIST H    1 1 
       3803 1 2 1 1 125 HIS QB   . 471 HIST QB   1 1 
       3804 1 1 1 1 125 HIS H    . 471 HIST H    1 1 
       3804 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3805 1 1 1 1 125 HIS H    . 471 HIST H    1 1 
       3805 1 2 1 1 126 LYS HA   . 472 LYS  HA   1 1 
       3806 1 1 1 1 125 HIS HA   . 471 HIST HA   1 1 
       3806 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3807 1 1 1 1 125 HIS QB   . 471 HIST QB   1 1 
       3807 1 2 1 1 125 HIS HD2  . 471 HIST HD2  1 1 
       3808 1 1 1 1 125 HIS QB   . 471 HIST QB   1 1 
       3808 1 2 1 1 126 LYS H    . 472 LYS  H    1 1 
       3809 1 1 1 1 126 LYS H    . 472 LYS  H    1 1 
       3809 1 2 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3810 1 1 1 1 126 LYS H    . 472 LYS  H    1 1 
       3810 1 2 1 1 126 LYS QD   . 472 LYS  QD   1 1 
       3811 1 1 1 1 126 LYS H    . 472 LYS  H    1 1 
       3811 1 2 1 1 126 LYS QE   . 472 LYS  QE   1 1 
       3812 1 1 1 1 126 LYS H    . 472 LYS  H    1 1 
       3812 1 2 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3813 1 1 1 1 126 LYS H    . 472 LYS  H    1 1 
       3813 1 2 1 1 127 PRO HD3  . 473 PRO  HD3  1 1 
       3814 1 1 1 1 126 LYS H    . 472 LYS  H    1 1 
       3814 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3815 1 1 1 1 126 LYS HA   . 472 LYS  HA   1 1 
       3815 1 2 1 1 126 LYS QD   . 472 LYS  QD   1 1 
       3816 1 1 1 1 126 LYS HA   . 472 LYS  HA   1 1 
       3816 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3817 1 1 1 1 126 LYS HB2  . 472 LYS  HB2  1 1 
       3817 1 2 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3818 1 1 1 1 126 LYS HB3  . 472 LYS  HB3  1 1 
       3818 1 2 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3819 1 1 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3819 1 2 1 1 126 LYS QE   . 472 LYS  QE   1 1 
       3820 1 1 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3820 1 2 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3821 1 1 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3821 1 2 1 1 127 PRO HD3  . 473 PRO  HD3  1 1 
       3822 1 1 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3822 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3823 1 1 1 1 126 LYS QB   . 472 LYS  QB   1 1 
       3823 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3824 1 1 1 1 126 LYS QD   . 472 LYS  QD   1 1 
       3824 1 2 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3825 1 1 1 1 126 LYS QD   . 472 LYS  QD   1 1 
       3825 1 2 1 1 127 PRO HD3  . 473 PRO  HD3  1 1 
       3826 1 1 1 1 126 LYS QD   . 472 LYS  QD   1 1 
       3826 1 2 1 1 130 ILE HB   . 476 ILE  HB   1 1 
       3827 1 1 1 1 126 LYS QD   . 472 LYS  QD   1 1 
       3827 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3828 1 1 1 1 126 LYS QD   . 472 LYS  QD   1 1 
       3828 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3829 1 1 1 1 126 LYS QE   . 472 LYS  QE   1 1 
       3829 1 2 1 1 130 ILE HB   . 476 ILE  HB   1 1 
       3830 1 1 1 1 126 LYS QE   . 472 LYS  QE   1 1 
       3830 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3831 1 1 1 1 127 PRO HA   . 473 PRO  HA   1 1 
       3831 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3832 1 1 1 1 127 PRO HA   . 473 PRO  HA   1 1 
       3832 1 2 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3833 1 1 1 1 127 PRO HA   . 473 PRO  HA   1 1 
       3833 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3834 1 1 1 1 127 PRO HA   . 473 PRO  HA   1 1 
       3834 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3835 1 1 1 1 127 PRO HA   . 473 PRO  HA   1 1 
       3835 1 2 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3836 1 1 1 1 127 PRO HB2  . 473 PRO  HB2  1 1 
       3836 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3837 1 1 1 1 127 PRO HB2  . 473 PRO  HB2  1 1 
       3837 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3838 1 1 1 1 127 PRO HB2  . 473 PRO  HB2  1 1 
       3838 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3839 1 1 1 1 127 PRO HB2  . 473 PRO  HB2  1 1 
       3839 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3840 1 1 1 1 127 PRO HB3  . 473 PRO  HB3  1 1 
       3840 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3841 1 1 1 1 127 PRO HB3  . 473 PRO  HB3  1 1 
       3841 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3842 1 1 1 1 127 PRO HB3  . 473 PRO  HB3  1 1 
       3842 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3843 1 1 1 1 127 PRO HB3  . 473 PRO  HB3  1 1 
       3843 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3844 1 1 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3844 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3845 1 1 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3845 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3846 1 1 1 1 127 PRO HD2  . 473 PRO  HD2  1 1 
       3846 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3847 1 1 1 1 127 PRO HD3  . 473 PRO  HD3  1 1 
       3847 1 2 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3848 1 1 1 1 127 PRO HD3  . 473 PRO  HD3  1 1 
       3848 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3849 1 1 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3849 1 2 1 1 128 VAL H    . 474 VAL  H    1 1 
       3850 1 1 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3850 1 2 1 1 128 VAL HB   . 474 VAL  HB   1 1 
       3851 1 1 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3851 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3852 1 1 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3852 1 2 1 1 129 LYS HB3  . 475 LYS  HB3  1 1 
       3853 1 1 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3853 1 2 1 1 129 LYS QD   . 475 LYS  QD   1 1 
       3854 1 1 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3854 1 2 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3855 1 1 1 1 127 PRO QB   . 473 PRO  QB   1 1 
       3855 1 2 1 1 129 LYS QG   . 475 LYS  QG   1 1 
       3856 1 1 1 1 128 VAL H    . 474 VAL  H    1 1 
       3856 1 2 1 1 128 VAL HB   . 474 VAL  HB   1 1 
       3857 1 1 1 1 128 VAL H    . 474 VAL  H    1 1 
       3857 1 2 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3858 1 1 1 1 128 VAL H    . 474 VAL  H    1 1 
       3858 1 2 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3859 1 1 1 1 128 VAL H    . 474 VAL  H    1 1 
       3859 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3860 1 1 1 1 128 VAL H    . 474 VAL  H    1 1 
       3860 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3861 1 1 1 1 128 VAL H    . 474 VAL  H    1 1 
       3861 1 2 1 1 129 LYS HB3  . 475 LYS  HB3  1 1 
       3862 1 1 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3862 1 2 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3863 1 1 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3863 1 2 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3864 1 1 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3864 1 2 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3865 1 1 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3865 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3866 1 1 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3866 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       3867 1 1 1 1 128 VAL HA   . 474 VAL  HA   1 1 
       3867 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3868 1 1 1 1 128 VAL HB   . 474 VAL  HB   1 1 
       3868 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3869 1 1 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3869 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3870 1 1 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3870 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       3871 1 1 1 1 128 VAL MG1  . 474 VAL  QG1  1 1 
       3871 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       3872 1 1 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3872 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3873 1 1 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3873 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       3874 1 1 1 1 128 VAL MG2  . 474 VAL  QG2  1 1 
       3874 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       3875 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3875 1 2 1 1 129 LYS H    . 475 LYS  H    1 1 
       3876 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3876 1 2 1 1 129 LYS HA   . 475 LYS  HA   1 1 
       3877 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3877 1 2 1 1 129 LYS HB3  . 475 LYS  HB3  1 1 
       3878 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3878 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       3879 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3879 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       3880 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3880 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       3881 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3881 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       3882 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3882 1 2 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       3883 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3883 1 2 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       3884 1 1 1 1 128 VAL QG   . 474 VAL  QQG  1 1 
       3884 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       3885 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3885 1 2 1 1 129 LYS HB2  . 475 LYS  HB2  1 1 
       3886 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3886 1 2 1 1 129 LYS HB3  . 475 LYS  HB3  1 1 
       3887 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3887 1 2 1 1 129 LYS HD2  . 475 LYS  HD2  1 1 
       3888 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3888 1 2 1 1 129 LYS HD3  . 475 LYS  HD3  1 1 
       3889 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3889 1 2 1 1 129 LYS HE2  . 475 LYS  HE2  1 1 
       3890 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3890 1 2 1 1 129 LYS HE3  . 475 LYS  HE3  1 1 
       3891 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3891 1 2 1 1 129 LYS HG3  . 475 LYS  HG3  1 1 
       3892 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3892 1 2 1 1 129 LYS QD   . 475 LYS  QD   1 1 
       3893 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3893 1 2 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3894 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3894 1 2 1 1 129 LYS QG   . 475 LYS  QG   1 1 
       3895 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3895 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3896 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3896 1 2 1 1 130 ILE HB   . 476 ILE  HB   1 1 
       3897 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3897 1 2 1 1 130 ILE HG13 . 476 ILE  HG13 1 1 
       3898 1 1 1 1 129 LYS H    . 475 LYS  H    1 1 
       3898 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3899 1 1 1 1 129 LYS HB2  . 475 LYS  HB2  1 1 
       3899 1 2 1 1 129 LYS HE2  . 475 LYS  HE2  1 1 
       3900 1 1 1 1 129 LYS HB2  . 475 LYS  HB2  1 1 
       3900 1 2 1 1 129 LYS HE3  . 475 LYS  HE3  1 1 
       3901 1 1 1 1 129 LYS HB2  . 475 LYS  HB2  1 1 
       3901 1 2 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3902 1 1 1 1 129 LYS HB2  . 475 LYS  HB2  1 1 
       3902 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3903 1 1 1 1 129 LYS HB3  . 475 LYS  HB3  1 1 
       3903 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3904 1 1 1 1 129 LYS HE2  . 475 LYS  HE2  1 1 
       3904 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3905 1 1 1 1 129 LYS HE3  . 475 LYS  HE3  1 1 
       3905 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3906 1 1 1 1 129 LYS QD   . 475 LYS  QD   1 1 
       3906 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3907 1 1 1 1 129 LYS QD   . 475 LYS  QD   1 1 
       3907 1 2 1 1 130 ILE HG13 . 476 ILE  HG13 1 1 
       3908 1 1 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3908 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3909 1 1 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3909 1 2 1 1 130 ILE HG13 . 476 ILE  HG13 1 1 
       3910 1 1 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3910 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3911 1 1 1 1 129 LYS QE   . 475 LYS  QE   1 1 
       3911 1 2 1 1 129 LYS QG   . 475 LYS  QG   1 1 
       3912 1 1 1 1 129 LYS QG   . 475 LYS  QG   1 1 
       3912 1 2 1 1 130 ILE H    . 476 ILE  H    1 1 
       3913 1 1 1 1 129 LYS QG   . 475 LYS  QG   1 1 
       3913 1 2 1 1 130 ILE HG12 . 476 ILE  HG12 1 1 
       3914 1 1 1 1 129 LYS QG   . 475 LYS  QG   1 1 
       3914 1 2 1 1 130 ILE HG13 . 476 ILE  HG13 1 1 
       3915 1 1 1 1 129 LYS QG   . 475 LYS  QG   1 1 
       3915 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3916 1 1 1 1 130 ILE H    . 476 ILE  H    1 1 
       3916 1 2 1 1 130 ILE HB   . 476 ILE  HB   1 1 
       3917 1 1 1 1 130 ILE H    . 476 ILE  H    1 1 
       3917 1 2 1 1 130 ILE HG12 . 476 ILE  HG12 1 1 
       3918 1 1 1 1 130 ILE H    . 476 ILE  H    1 1 
       3918 1 2 1 1 130 ILE HG13 . 476 ILE  HG13 1 1 
       3919 1 1 1 1 130 ILE H    . 476 ILE  H    1 1 
       3919 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3920 1 1 1 1 130 ILE H    . 476 ILE  H    1 1 
       3920 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3921 1 1 1 1 130 ILE H    . 476 ILE  H    1 1 
       3921 1 2 1 1 131 GLY H    . 477 GLY  H    1 1 
       3922 1 1 1 1 130 ILE HA   . 476 ILE  HA   1 1 
       3922 1 2 1 1 130 ILE HG12 . 476 ILE  HG12 1 1 
       3923 1 1 1 1 130 ILE HA   . 476 ILE  HA   1 1 
       3923 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3924 1 1 1 1 130 ILE HA   . 476 ILE  HA   1 1 
       3924 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3925 1 1 1 1 130 ILE HA   . 476 ILE  HA   1 1 
       3925 1 2 1 1 131 GLY H    . 477 GLY  H    1 1 
       3926 1 1 1 1 130 ILE HB   . 476 ILE  HB   1 1 
       3926 1 2 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3927 1 1 1 1 130 ILE HG13 . 476 ILE  HG13 1 1 
       3927 1 2 1 1 131 GLY H    . 477 GLY  H    1 1 
       3928 1 1 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3928 1 2 1 1 131 GLY H    . 477 GLY  H    1 1 
       3929 1 1 1 1 130 ILE HG13 . 476 ILE  HG13 1 1 
       3929 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3930 1 1 1 1 130 ILE MD   . 476 ILE  QD1  1 1 
       3930 1 2 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3931 1 1 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3931 1 2 1 1 131 GLY H    . 477 GLY  H    1 1 
       3932 1 1 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3932 1 2 1 1 131 GLY QA   . 477 GLY  QA   1 1 
       3933 1 1 1 1 130 ILE MG   . 476 ILE  QG2  1 1 
       3933 1 2 1 1 132 ARG H    . 478 ARG  H    1 1 
       3934 1 1 1 1 131 GLY H    . 477 GLY  H    1 1 
       3934 1 2 1 1 132 ARG H    . 478 ARG  H    1 1 
       3935 1 1 1 1 131 GLY H    . 477 GLY  H    1 1 
       3935 1 2 1 1 132 ARG HG2  . 478 ARG  HG2  1 1 
       3936 1 1 1 1 131 GLY HA2  . 477 GLY  HA2  1 1 
       3936 1 2 1 1 132 ARG HG2  . 478 ARG  HG2  1 1 
       3937 1 1 1 1 131 GLY HA3  . 477 GLY  HA3  1 1 
       3937 1 2 1 1 132 ARG HG2  . 478 ARG  HG2  1 1 
       3938 1 1 1 1 131 GLY QA   . 477 GLY  QA   1 1 
       3938 1 2 1 1 132 ARG QB   . 478 ARG  HB2  1 1 
       3939 1 1 1 1 131 GLY QA   . 477 GLY  QA   1 1 
       3939 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
       3940 1 1 1 1 131 GLY QA   . 477 GLY  QA   1 1 
       3940 1 2 1 1 135 GLN HB2  . 481 GLN  HB2  1 1 
       3941 1 1 1 1 131 GLY QA   . 477 GLY  QA   1 1 
       3941 1 2 1 1 135 GLN QG   . 481 GLN  QG   1 1 
       3942 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3942 1 2 1 1 132 ARG QB   . 478 ARG  HB2  1 1 
       3943 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3943 1 2 1 1 132 ARG QD   . 478 ARG  HD2  1 1 
       3944 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3944 1 2 1 1 132 ARG HG2  . 478 ARG  HG2  1 1 
       3945 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3945 1 2 1 1 132 ARG HG3  . 478 ARG  HG3  1 1 
       3946 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3946 1 2 1 1 133 ASP H    . 479 ASP  H    1 1 
       3947 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3947 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
       3948 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3948 1 2 1 1 135 GLN HB2  . 481 GLN  HB2  1 1 
       3949 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3949 1 2 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
       3950 1 1 1 1 132 ARG H    . 478 ARG  H    1 1 
       3950 1 2 1 1 135 GLN QG   . 481 GLN  QG   1 1 
       3951 1 1 1 1 132 ARG HA   . 478 ARG  HA   1 1 
       3951 1 2 1 1 132 ARG QD   . 478 ARG  HD2  1 1 
       3952 1 1 1 1 132 ARG HA   . 478 ARG  HA   1 1 
       3952 1 2 1 1 132 ARG HG2  . 478 ARG  HG2  1 1 
       3953 1 1 1 1 132 ARG HA   . 478 ARG  HA   1 1 
       3953 1 2 1 1 133 ASP H    . 479 ASP  H    1 1 
       3954 1 1 1 1 132 ARG QB   . 478 ARG  HB2  1 1 
       3954 1 2 1 1 133 ASP H    . 479 ASP  H    1 1 
       3955 1 1 1 1 132 ARG HG2  . 478 ARG  HG2  1 1 
       3955 1 2 1 1 133 ASP H    . 479 ASP  H    1 1 
       3956 1 1 1 1 132 ARG HG3  . 478 ARG  HG3  1 1 
       3956 1 2 1 1 133 ASP H    . 479 ASP  H    1 1 
       3957 1 1 1 1 132 ARG QD   . 478 ARG  QD   1 1 
       3957 1 2 1 1 133 ASP H    . 479 ASP  H    1 1 
       3958 1 1 1 1 133 ASP H    . 479 ASP  H    1 1 
       3958 1 2 1 1 133 ASP HB2  . 479 ASP  HB2  1 1 
       3959 1 1 1 1 133 ASP H    . 479 ASP  H    1 1 
       3959 1 2 1 1 133 ASP HB3  . 479 ASP  HB3  1 1 
       3960 1 1 1 1 133 ASP H    . 479 ASP  H    1 1 
       3960 1 2 1 1 133 ASP QB   . 479 ASP  QB   1 1 
       3961 1 1 1 1 133 ASP H    . 479 ASP  H    1 1 
       3961 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
       3962 1 1 1 1 133 ASP HA   . 479 ASP  HA   1 1 
       3962 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
       3963 1 1 1 1 133 ASP HA   . 479 ASP  HA   1 1 
       3963 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
       3964 1 1 1 1 133 ASP HB2  . 479 ASP  HB2  1 1 
       3964 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
       3965 1 1 1 1 133 ASP HB3  . 479 ASP  HB3  1 1 
       3965 1 2 1 1 134 GLY H    . 480 GLY  H    1 1 
       3966 1 1 1 1 134 GLY H    . 480 GLY  H    1 1 
       3966 1 2 1 1 135 GLN H    . 481 GLN  H    1 1 
       3967 1 1 1 1 134 GLY H    . 480 GLY  H    1 1 
       3967 1 2 1 1 135 GLN HB2  . 481 GLN  HB2  1 1 
       3968 1 1 1 1 134 GLY H    . 480 GLY  H    1 1 
       3968 1 2 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
       3969 1 1 1 1 135 GLN H    . 481 GLN  H    1 1 
       3969 1 2 1 1 135 GLN HB2  . 481 GLN  HB2  1 1 
       3970 1 1 1 1 135 GLN H    . 481 GLN  H    1 1 
       3970 1 2 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
       3971 1 1 1 1 135 GLN H    . 481 GLN  H    1 1 
       3971 1 2 1 1 135 GLN QG   . 481 GLN  QG   1 1 
       3972 1 1 1 1 135 GLN H    . 481 GLN  H    1 1 
       3972 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
       3973 1 1 1 1 135 GLN H    . 481 GLN  H    1 1 
       3973 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       3974 1 1 1 1 135 GLN HA   . 481 GLN  HA   1 1 
       3974 1 2 1 1 135 GLN HE21 . 481 GLN  HE21 1 1 
       3975 1 1 1 1 135 GLN HA   . 481 GLN  HA   1 1 
       3975 1 2 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3976 1 1 1 1 135 GLN HA   . 481 GLN  HA   1 1 
       3976 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
       3977 1 1 1 1 135 GLN HB2  . 481 GLN  HB2  1 1 
       3977 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
       3978 1 1 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
       3978 1 2 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3979 1 1 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
       3979 1 2 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3980 1 1 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
       3980 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
       3981 1 1 1 1 135 GLN HB3  . 481 GLN  HB3  1 1 
       3981 1 2 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       3982 1 1 1 1 135 GLN HE21 . 481 GLN  HE21 1 1 
       3982 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
       3983 1 1 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3983 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
       3984 1 1 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3984 1 2 1 1 135 GLN HG2  . 481 GLN  HG2  1 1 
       3985 1 1 1 1 135 GLN HE22 . 481 GLN  HE22 1 1 
       3985 1 2 1 1 135 GLN HG3  . 481 GLN  HG3  1 1 
       3986 1 1 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3986 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
       3987 1 1 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3987 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
       3988 1 1 1 1 135 GLN QE   . 481 GLN  QE2  1 1 
       3988 1 2 1 1 135 GLN QG   . 481 GLN  QG   1 1 
       3989 1 1 1 1 135 GLN QG   . 481 GLN  QG   1 1 
       3989 1 2 1 1 136 GLU H    . 482 GLU  H    1 1 
       3990 1 1 1 1 135 GLN QG   . 481 GLN  QG   1 1 
       3990 1 2 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       3991 1 1 1 1 136 GLU H    . 482 GLU  H    1 1 
       3991 1 2 1 1 136 GLU HG2  . 482 GLU  HG2  1 1 
       3992 1 1 1 1 136 GLU H    . 482 GLU  H    1 1 
       3992 1 2 1 1 136 GLU HG3  . 482 GLU  HG3  1 1 
       3993 1 1 1 1 136 GLU H    . 482 GLU  H    1 1 
       3993 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
       3994 1 1 1 1 136 GLU HA   . 482 GLU  HA   1 1 
       3994 1 2 1 1 136 GLU QG   . 482 GLU  QG   1 1 
       3995 1 1 1 1 136 GLU HA   . 482 GLU  HA   1 1 
       3995 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
       3996 1 1 1 1 136 GLU HA   . 482 GLU  HA   1 1 
       3996 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       3997 1 1 1 1 136 GLU HA   . 482 GLU  HA   1 1 
       3997 1 2 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       3998 1 1 1 1 136 GLU HA   . 482 GLU  HA   1 1 
       3998 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       3999 1 1 1 1 136 GLU QG   . 482 GLU  QG   1 1 
       3999 1 2 1 1 137 ILE H    . 483 ILE  H    1 1 
       4000 1 1 1 1 136 GLU QG   . 482 GLU  QG   1 1 
       4000 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       4001 1 1 1 1 137 ILE H    . 483 ILE  H    1 1 
       4001 1 2 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       4002 1 1 1 1 137 ILE H    . 483 ILE  H    1 1 
       4002 1 2 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       4003 1 1 1 1 137 ILE H    . 483 ILE  H    1 1 
       4003 1 2 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
       4004 1 1 1 1 137 ILE H    . 483 ILE  H    1 1 
       4004 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4005 1 1 1 1 137 ILE H    . 483 ILE  H    1 1 
       4005 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4006 1 1 1 1 137 ILE H    . 483 ILE  H    1 1 
       4006 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       4007 1 1 1 1 137 ILE H    . 483 ILE  H    1 1 
       4007 1 2 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       4008 1 1 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       4008 1 2 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       4009 1 1 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       4009 1 2 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
       4010 1 1 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       4010 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4011 1 1 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       4011 1 2 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4012 1 1 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       4012 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       4013 1 1 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       4013 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4014 1 1 1 1 137 ILE HA   . 483 ILE  HA   1 1 
       4014 1 2 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       4015 1 1 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       4015 1 2 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4016 1 1 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       4016 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       4017 1 1 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       4017 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4018 1 1 1 1 137 ILE HB   . 483 ILE  HB   1 1 
       4018 1 2 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4019 1 1 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       4019 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       4020 1 1 1 1 137 ILE HG12 . 483 ILE  HG12 1 1 
       4020 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4021 1 1 1 1 137 ILE HG13 . 483 ILE  HG13 1 1 
       4021 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       4022 1 1 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4022 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       4023 1 1 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4023 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4024 1 1 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4024 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4025 1 1 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4025 1 2 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4026 1 1 1 1 137 ILE MD   . 483 ILE  QD1  1 1 
       4026 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4027 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4027 1 2 1 1 138 GLU H    . 484 GLU  H    1 1 
       4028 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4028 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4029 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4029 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4030 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4030 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4031 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4031 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4032 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4032 1 2 1 1 141 CYS HB2  . 487 CYS  HB2  1 1 
       4033 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4033 1 2 1 1 141 CYS HB3  . 487 CYS  HB3  1 1 
       4034 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4034 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4035 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4035 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4036 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4036 1 2 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4037 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4037 1 2 1 1 142 GLY HA3  . 488 GLY  HA3  1 1 
       4038 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4038 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4039 1 1 1 1 137 ILE MG   . 483 ILE  QG2  1 1 
       4039 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4040 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4040 1 2 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4041 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4041 1 2 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       4042 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4042 1 2 1 1 138 GLU HG2  . 484 GLU  HG2  1 1 
       4043 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4043 1 2 1 1 138 GLU HG3  . 484 GLU  HG3  1 1 
       4044 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4044 1 2 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       4045 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4045 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       4046 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4046 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4047 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4047 1 2 1 1 141 CYS HB2  . 487 CYS  HB2  1 1 
       4048 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4048 1 2 1 1 141 CYS HB3  . 487 CYS  HB3  1 1 
       4049 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4049 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4050 1 1 1 1 138 GLU H    . 484 GLU  H    1 1 
       4050 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4051 1 1 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       4051 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       4052 1 1 1 1 138 GLU HA   . 484 GLU  HA   1 1 
       4052 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4053 1 1 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4053 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       4054 1 1 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4054 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4055 1 1 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4055 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4056 1 1 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4056 1 2 1 1 141 CYS HB2  . 487 CYS  HB2  1 1 
       4057 1 1 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4057 1 2 1 1 141 CYS HB3  . 487 CYS  HB3  1 1 
       4058 1 1 1 1 138 GLU HB2  . 484 GLU  HB2  1 1 
       4058 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4059 1 1 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       4059 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       4060 1 1 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       4060 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4061 1 1 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       4061 1 2 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4062 1 1 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       4062 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4063 1 1 1 1 138 GLU HB3  . 484 GLU  HB3  1 1 
       4063 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4064 1 1 1 1 138 GLU HG2  . 484 GLU  HG2  1 1 
       4064 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       4065 1 1 1 1 138 GLU HG3  . 484 GLU  HG3  1 1 
       4065 1 2 1 1 139 LEU H    . 485 LEU  H    1 1 
       4066 1 1 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       4066 1 2 1 1 139 LEU HA   . 485 LEU  HA   1 1 
       4067 1 1 1 1 138 GLU QG   . 484 GLU  QG   1 1 
       4067 1 2 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4068 1 1 1 1 139 LEU H    . 485 LEU  H    1 1 
       4068 1 2 1 1 139 LEU HB2  . 485 LEU  HB2  1 1 
       4069 1 1 1 1 139 LEU H    . 485 LEU  H    1 1 
       4069 1 2 1 1 139 LEU HB3  . 485 LEU  HB3  1 1 
       4070 1 1 1 1 139 LEU H    . 485 LEU  H    1 1 
       4070 1 2 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4071 1 1 1 1 139 LEU H    . 485 LEU  H    1 1 
       4071 1 2 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
       4072 1 1 1 1 139 LEU H    . 485 LEU  H    1 1 
       4072 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4073 1 1 1 1 139 LEU H    . 485 LEU  H    1 1 
       4073 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4074 1 1 1 1 139 LEU H    . 485 LEU  H    1 1 
       4074 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4075 1 1 1 1 139 LEU HA   . 485 LEU  HA   1 1 
       4075 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4076 1 1 1 1 139 LEU HA   . 485 LEU  HA   1 1 
       4076 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4077 1 1 1 1 139 LEU HA   . 485 LEU  HA   1 1 
       4077 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4078 1 1 1 1 139 LEU HB2  . 485 LEU  HB2  1 1 
       4078 1 2 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4079 1 1 1 1 139 LEU HB2  . 485 LEU  HB2  1 1 
       4079 1 2 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
       4080 1 1 1 1 139 LEU HB2  . 485 LEU  HB2  1 1 
       4080 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4081 1 1 1 1 139 LEU HB3  . 485 LEU  HB3  1 1 
       4081 1 2 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4082 1 1 1 1 139 LEU HB3  . 485 LEU  HB3  1 1 
       4082 1 2 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
       4083 1 1 1 1 139 LEU HB3  . 485 LEU  HB3  1 1 
       4083 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4084 1 1 1 1 139 LEU QB   . 485 LEU  QB   1 1 
       4084 1 2 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4085 1 1 1 1 139 LEU QB   . 485 LEU  QB   1 1 
       4085 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4086 1 1 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4086 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4087 1 1 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4087 1 2 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4088 1 1 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4088 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4089 1 1 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4089 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4090 1 1 1 1 139 LEU MD1  . 485 LEU  QD1  1 1 
       4090 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4091 1 1 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
       4091 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4092 1 1 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
       4092 1 2 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4093 1 1 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
       4093 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4094 1 1 1 1 139 LEU MD2  . 485 LEU  QD2  1 1 
       4094 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4095 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4095 1 2 1 1 140 GLU H    . 486 GLU  H    1 1 
       4096 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4096 1 2 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4097 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4097 1 2 1 1 140 GLU HB3  . 486 GLU  HB3  1 1 
       4098 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4098 1 2 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4099 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4099 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4100 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4100 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4101 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4101 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4102 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4102 1 2 1 1 143 THR HA   . 489 THR  HA   1 1 
       4103 1 1 1 1 139 LEU QD   . 485 LEU  QQD  1 1 
       4103 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4104 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4104 1 2 1 1 140 GLU HB2  . 486 GLU  HB2  1 1 
       4105 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4105 1 2 1 1 140 GLU HB3  . 486 GLU  HB3  1 1 
       4106 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4106 1 2 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4107 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4107 1 2 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4108 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4108 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4109 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4109 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4110 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4110 1 2 1 1 141 CYS HB2  . 487 CYS  HB2  1 1 
       4111 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4111 1 2 1 1 141 CYS HB3  . 487 CYS  HB3  1 1 
       4112 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4112 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4113 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4113 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4114 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4114 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4115 1 1 1 1 140 GLU H    . 486 GLU  H    1 1 
       4115 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4116 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4116 1 2 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4117 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4117 1 2 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4118 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4118 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4119 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4119 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4120 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4120 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       4121 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4121 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4122 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4122 1 2 1 1 144 GLN HG2  . 490 GLN  HG2  1 1 
       4123 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4123 1 2 1 1 144 GLN HG3  . 490 GLN  HG3  1 1 
       4124 1 1 1 1 140 GLU HA   . 486 GLU  HA   1 1 
       4124 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4125 1 1 1 1 140 GLU HB2  . 486 GLU  HB2  1 1 
       4125 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4126 1 1 1 1 140 GLU HB2  . 486 GLU  HB2  1 1 
       4126 1 2 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4127 1 1 1 1 140 GLU HB2  . 486 GLU  HB2  1 1 
       4127 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4128 1 1 1 1 140 GLU HB3  . 486 GLU  HB3  1 1 
       4128 1 2 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4129 1 1 1 1 140 GLU HB3  . 486 GLU  HB3  1 1 
       4129 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4130 1 1 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4130 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4131 1 1 1 1 140 GLU HG2  . 486 GLU  HG2  1 1 
       4131 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4132 1 1 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4132 1 2 1 1 141 CYS H    . 487 CYS  H    1 1 
       4133 1 1 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4133 1 2 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4134 1 1 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4134 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4135 1 1 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4135 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4136 1 1 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4136 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4137 1 1 1 1 140 GLU HG3  . 486 GLU  HG3  1 1 
       4137 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4138 1 1 1 1 141 CYS H    . 487 CYS  H    1 1 
       4138 1 2 1 1 141 CYS HB2  . 487 CYS  HB2  1 1 
       4139 1 1 1 1 141 CYS H    . 487 CYS  H    1 1 
       4139 1 2 1 1 141 CYS HB3  . 487 CYS  HB3  1 1 
       4140 1 1 1 1 141 CYS H    . 487 CYS  H    1 1 
       4140 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4141 1 1 1 1 141 CYS H    . 487 CYS  H    1 1 
       4141 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4142 1 1 1 1 141 CYS H    . 487 CYS  H    1 1 
       4142 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4143 1 1 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4143 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       4144 1 1 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4144 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4145 1 1 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4145 1 2 1 1 144 GLN HG2  . 490 GLN  HG2  1 1 
       4146 1 1 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4146 1 2 1 1 144 GLN HG3  . 490 GLN  HG3  1 1 
       4147 1 1 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4147 1 2 1 1 144 GLN QB   . 490 GLN  QB   1 1 
       4148 1 1 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4148 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4149 1 1 1 1 141 CYS HA   . 487 CYS  HA   1 1 
       4149 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4150 1 1 1 1 141 CYS HB2  . 487 CYS  HB2  1 1 
       4150 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4151 1 1 1 1 141 CYS HB3  . 487 CYS  HB3  1 1 
       4151 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4152 1 1 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4152 1 2 1 1 142 GLY H    . 488 GLY  H    1 1 
       4153 1 1 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4153 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       4154 1 1 1 1 141 CYS QB   . 487 CYS  QB   1 1 
       4154 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4155 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4155 1 2 1 1 143 THR H    . 489 THR  H    1 1 
       4156 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4156 1 2 1 1 143 THR HA   . 489 THR  HA   1 1 
       4157 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4157 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4158 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4158 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       4159 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4159 1 2 1 1 145 LEU HG   . 491 LEU  HG   1 1 
       4160 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4160 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4161 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4161 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4162 1 1 1 1 142 GLY H    . 488 GLY  H    1 1 
       4162 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4163 1 1 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4163 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4164 1 1 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4164 1 2 1 1 145 LEU HB2  . 491 LEU  HB2  1 1 
       4165 1 1 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4165 1 2 1 1 145 LEU HG   . 491 LEU  HG   1 1 
       4166 1 1 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4166 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4167 1 1 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4167 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4168 1 1 1 1 142 GLY HA2  . 488 GLY  HA2  1 1 
       4168 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4169 1 1 1 1 142 GLY HA3  . 488 GLY  HA3  1 1 
       4169 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4170 1 1 1 1 142 GLY HA3  . 488 GLY  HA3  1 1 
       4170 1 2 1 1 145 LEU HG   . 491 LEU  HG   1 1 
       4171 1 1 1 1 142 GLY HA3  . 488 GLY  HA3  1 1 
       4171 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4172 1 1 1 1 143 THR H    . 489 THR  H    1 1 
       4172 1 2 1 1 143 THR HB   . 489 THR  HB   1 1 
       4173 1 1 1 1 143 THR H    . 489 THR  H    1 1 
       4173 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4174 1 1 1 1 143 THR H    . 489 THR  H    1 1 
       4174 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       4175 1 1 1 1 143 THR H    . 489 THR  H    1 1 
       4175 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4176 1 1 1 1 143 THR H    . 489 THR  H    1 1 
       4176 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4177 1 1 1 1 143 THR HA   . 489 THR  HA   1 1 
       4177 1 2 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4178 1 1 1 1 143 THR HA   . 489 THR  HA   1 1 
       4178 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4179 1 1 1 1 143 THR HA   . 489 THR  HA   1 1 
       4179 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4180 1 1 1 1 143 THR HA   . 489 THR  HA   1 1 
       4180 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       4181 1 1 1 1 143 THR HA   . 489 THR  HA   1 1 
       4181 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4182 1 1 1 1 143 THR HB   . 489 THR  HB   1 1 
       4182 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       4183 1 1 1 1 143 THR HB   . 489 THR  HB   1 1 
       4183 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4184 1 1 1 1 143 THR HB   . 489 THR  HB   1 1 
       4184 1 2 1 1 144 GLN QB   . 490 GLN  QB   1 1 
       4185 1 1 1 1 143 THR HB   . 489 THR  HB   1 1 
       4185 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4186 1 1 1 1 143 THR HB   . 489 THR  HB   1 1 
       4186 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4187 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4187 1 2 1 1 144 GLN H    . 490 GLN  H    1 1 
       4188 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4188 1 2 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4189 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4189 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4190 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4190 1 2 1 1 144 GLN HE22 . 490 GLN  HE22 1 1 
       4191 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4191 1 2 1 1 144 GLN HG2  . 490 GLN  HG2  1 1 
       4192 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4192 1 2 1 1 144 GLN HG3  . 490 GLN  HG3  1 1 
       4193 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4193 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4194 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4194 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4195 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4195 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       4196 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4196 1 2 1 1 147 LEU H    . 493 LEU  H    1 1 
       4197 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4197 1 2 1 1 147 LEU HG   . 493 LEU  HG   1 1 
       4198 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4198 1 2 1 1 147 LEU QB   . 493 LEU  QB   1 1 
       4199 1 1 1 1 143 THR MG   . 489 THR  QG2  1 1 
       4199 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4200 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4200 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4201 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4201 1 2 1 1 144 GLN HE22 . 490 GLN  HE22 1 1 
       4202 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4202 1 2 1 1 144 GLN HG2  . 490 GLN  HG2  1 1 
       4203 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4203 1 2 1 1 144 GLN HG3  . 490 GLN  HG3  1 1 
       4204 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4204 1 2 1 1 144 GLN QB   . 490 GLN  QB   1 1 
       4205 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4205 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4206 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4206 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4207 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4207 1 2 1 1 147 LEU MD2  . 493 LEU  QD2  1 1 
       4208 1 1 1 1 144 GLN H    . 490 GLN  H    1 1 
       4208 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4209 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4209 1 2 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4210 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4210 1 2 1 1 144 GLN HE22 . 490 GLN  HE22 1 1 
       4211 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4211 1 2 1 1 144 GLN HG2  . 490 GLN  HG2  1 1 
       4212 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4212 1 2 1 1 144 GLN HG3  . 490 GLN  HG3  1 1 
       4213 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4213 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4214 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4214 1 2 1 1 147 LEU HB2  . 493 LEU  HB2  1 1 
       4215 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4215 1 2 1 1 147 LEU HB3  . 493 LEU  HB3  1 1 
       4216 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4216 1 2 1 1 147 LEU HG   . 493 LEU  HG   1 1 
       4217 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4217 1 2 1 1 147 LEU QB   . 493 LEU  QB   1 1 
       4218 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4218 1 2 1 1 147 LEU MD1  . 493 LEU  QD1  1 1 
       4219 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4219 1 2 1 1 147 LEU MD2  . 493 LEU  QD2  1 1 
       4220 1 1 1 1 144 GLN HA   . 490 GLN  HA   1 1 
       4220 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4221 1 1 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4221 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4222 1 1 1 1 144 GLN HE22 . 490 GLN  HE22 1 1 
       4222 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4223 1 1 1 1 144 GLN QB   . 490 GLN  QB   1 1 
       4223 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4224 1 1 1 1 144 GLN HE21 . 490 GLN  HE21 1 1 
       4224 1 2 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4225 1 1 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4225 1 2 1 1 145 LEU H    . 491 LEU  H    1 1 
       4226 1 1 1 1 144 GLN QG   . 490 GLN  QG   1 1 
       4226 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4227 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4227 1 2 1 1 145 LEU HB2  . 491 LEU  HB2  1 1 
       4228 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4228 1 2 1 1 145 LEU HB3  . 491 LEU  HB3  1 1 
       4229 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4229 1 2 1 1 145 LEU HG   . 491 LEU  HG   1 1 
       4230 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4230 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4231 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4231 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4232 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4232 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4233 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4233 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4234 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4234 1 2 1 1 147 LEU H    . 493 LEU  H    1 1 
       4235 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4235 1 2 1 1 147 LEU MD1  . 493 LEU  QD1  1 1 
       4236 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4236 1 2 1 1 147 LEU MD2  . 493 LEU  QD2  1 1 
       4237 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4237 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4238 1 1 1 1 145 LEU H    . 491 LEU  H    1 1 
       4238 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4239 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4239 1 2 1 1 145 LEU HG   . 491 LEU  HG   1 1 
       4240 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4240 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4241 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4241 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4242 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4242 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4243 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4243 1 2 1 1 148 LEU H    . 494 LEU  H    1 1 
       4244 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4244 1 2 1 1 148 LEU HB2  . 494 LEU  HB2  1 1 
       4245 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4245 1 2 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       4246 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4246 1 2 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       4247 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4247 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4248 1 1 1 1 145 LEU HA   . 491 LEU  HA   1 1 
       4248 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4249 1 1 1 1 145 LEU HB2  . 491 LEU  HB2  1 1 
       4249 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4250 1 1 1 1 145 LEU HB2  . 491 LEU  HB2  1 1 
       4250 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4251 1 1 1 1 145 LEU HB2  . 491 LEU  HB2  1 1 
       4251 1 2 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4252 1 1 1 1 145 LEU HB2  . 491 LEU  HB2  1 1 
       4252 1 2 1 1 149 PHE HZ   . 495 PHE  HZ   1 1 
       4253 1 1 1 1 145 LEU HB3  . 491 LEU  HB3  1 1 
       4253 1 2 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4254 1 1 1 1 145 LEU HB3  . 491 LEU  HB3  1 1 
       4254 1 2 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4255 1 1 1 1 145 LEU HB3  . 491 LEU  HB3  1 1 
       4255 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4256 1 1 1 1 145 LEU HB3  . 491 LEU  HB3  1 1 
       4256 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4257 1 1 1 1 145 LEU HB3  . 491 LEU  HB3  1 1 
       4257 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4258 1 1 1 1 145 LEU HG   . 491 LEU  HG   1 1 
       4258 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4259 1 1 1 1 145 LEU HG   . 491 LEU  HG   1 1 
       4259 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       4260 1 1 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4260 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4261 1 1 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4261 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4262 1 1 1 1 145 LEU MD1  . 491 LEU  QD1  1 1 
       4262 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       4263 1 1 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4263 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4264 1 1 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4264 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4265 1 1 1 1 145 LEU MD2  . 491 LEU  QD2  1 1 
       4265 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       4266 1 1 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4266 1 2 1 1 146 CYS H    . 492 CYS  H    1 1 
       4267 1 1 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4267 1 2 1 1 147 LEU H    . 493 LEU  H    1 1 
       4268 1 1 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4268 1 2 1 1 148 LEU H    . 494 LEU  H    1 1 
       4269 1 1 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4269 1 2 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       4270 1 1 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4270 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4271 1 1 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4271 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4272 1 1 1 1 145 LEU QD   . 491 LEU  QQD  1 1 
       4272 1 2 1 1 149 PHE QE   . 495 PHE  QE   1 1 
       4273 1 1 1 1 146 CYS H    . 492 CYS  H    1 1 
       4273 1 2 1 1 146 CYS HB2  . 492 CYS  HB2  1 1 
       4274 1 1 1 1 146 CYS H    . 492 CYS  H    1 1 
       4274 1 2 1 1 146 CYS HB3  . 492 CYS  HB3  1 1 
       4275 1 1 1 1 146 CYS H    . 492 CYS  H    1 1 
       4275 1 2 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       4276 1 1 1 1 146 CYS H    . 492 CYS  H    1 1 
       4276 1 2 1 1 147 LEU HA   . 493 LEU  HA   1 1 
       4277 1 1 1 1 146 CYS H    . 492 CYS  H    1 1 
       4277 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4278 1 1 1 1 146 CYS H    . 492 CYS  H    1 1 
       4278 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4279 1 1 1 1 146 CYS HA   . 492 CYS  HA   1 1 
       4279 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4280 1 1 1 1 146 CYS HA   . 492 CYS  HA   1 1 
       4280 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4281 1 1 1 1 146 CYS HB2  . 492 CYS  HB2  1 1 
       4281 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4282 1 1 1 1 146 CYS HB3  . 492 CYS  HB3  1 1 
       4282 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4283 1 1 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       4283 1 2 1 1 147 LEU H    . 493 LEU  H    1 1 
       4284 1 1 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       4284 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4285 1 1 1 1 146 CYS QB   . 492 CYS  QB   1 1 
       4285 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4286 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4286 1 2 1 1 147 LEU HB2  . 493 LEU  HB2  1 1 
       4287 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4287 1 2 1 1 147 LEU HB3  . 493 LEU  HB3  1 1 
       4288 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4288 1 2 1 1 147 LEU QB   . 493 LEU  QB   1 1 
       4289 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4289 1 2 1 1 147 LEU MD1  . 493 LEU  QD1  1 1 
       4290 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4290 1 2 1 1 147 LEU MD2  . 493 LEU  QD2  1 1 
       4291 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4291 1 2 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       4292 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4292 1 2 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       4293 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4293 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4294 1 1 1 1 147 LEU H    . 493 LEU  H    1 1 
       4294 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4295 1 1 1 1 147 LEU HA   . 493 LEU  HA   1 1 
       4295 1 2 1 1 147 LEU HG   . 493 LEU  HG   1 1 
       4296 1 1 1 1 147 LEU HA   . 493 LEU  HA   1 1 
       4296 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4297 1 1 1 1 147 LEU HA   . 493 LEU  HA   1 1 
       4297 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4298 1 1 1 1 147 LEU HB2  . 493 LEU  HB2  1 1 
       4298 1 2 1 1 147 LEU MD1  . 493 LEU  QD1  1 1 
       4299 1 1 1 1 147 LEU HB2  . 493 LEU  HB2  1 1 
       4299 1 2 1 1 147 LEU MD2  . 493 LEU  QD2  1 1 
       4300 1 1 1 1 147 LEU HB2  . 493 LEU  HB2  1 1 
       4300 1 2 1 1 148 LEU H    . 494 LEU  H    1 1 
       4301 1 1 1 1 147 LEU HB3  . 493 LEU  HB3  1 1 
       4301 1 2 1 1 147 LEU MD1  . 493 LEU  QD1  1 1 
       4302 1 1 1 1 147 LEU HB3  . 493 LEU  HB3  1 1 
       4302 1 2 1 1 147 LEU MD2  . 493 LEU  QD2  1 1 
       4303 1 1 1 1 147 LEU HB3  . 493 LEU  HB3  1 1 
       4303 1 2 1 1 148 LEU H    . 494 LEU  H    1 1 
       4304 1 1 1 1 147 LEU HG   . 493 LEU  HG   1 1 
       4304 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4305 1 1 1 1 147 LEU QB   . 493 LEU  QB   1 1 
       4305 1 2 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4306 1 1 1 1 147 LEU QB   . 493 LEU  QB   1 1 
       4306 1 2 1 1 148 LEU H    . 494 LEU  H    1 1 
       4307 1 1 1 1 147 LEU QB   . 493 LEU  QB   1 1 
       4307 1 2 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       4308 1 1 1 1 147 LEU QB   . 493 LEU  QB   1 1 
       4308 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4309 1 1 1 1 147 LEU QD   . 493 LEU  QQD  1 1 
       4309 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4310 1 1 1 1 148 LEU H    . 494 LEU  H    1 1 
       4310 1 2 1 1 148 LEU HB2  . 494 LEU  HB2  1 1 
       4311 1 1 1 1 148 LEU H    . 494 LEU  H    1 1 
       4311 1 2 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       4312 1 1 1 1 148 LEU H    . 494 LEU  H    1 1 
       4312 1 2 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       4313 1 1 1 1 148 LEU H    . 494 LEU  H    1 1 
       4313 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4314 1 1 1 1 148 LEU H    . 494 LEU  H    1 1 
       4314 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4315 1 1 1 1 148 LEU H    . 494 LEU  H    1 1 
       4315 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4316 1 1 1 1 148 LEU H    . 494 LEU  H    1 1 
       4316 1 2 1 1 149 PHE HB2  . 495 PHE  HB2  1 1 
       4317 1 1 1 1 148 LEU HA   . 494 LEU  HA   1 1 
       4317 1 2 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       4318 1 1 1 1 148 LEU HB2  . 494 LEU  HB2  1 1 
       4318 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4319 1 1 1 1 148 LEU HB2  . 494 LEU  HB2  1 1 
       4319 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4320 1 1 1 1 148 LEU HB2  . 494 LEU  HB2  1 1 
       4320 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4321 1 1 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       4321 1 2 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4322 1 1 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       4322 1 2 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4323 1 1 1 1 148 LEU HB3  . 494 LEU  HB3  1 1 
       4323 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4324 1 1 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       4324 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4325 1 1 1 1 148 LEU HG   . 494 LEU  HG   1 1 
       4325 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4326 1 1 1 1 148 LEU MD1  . 494 LEU  QD1  1 1 
       4326 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4327 1 1 1 1 148 LEU MD2  . 494 LEU  QD2  1 1 
       4327 1 2 1 1 149 PHE H    . 495 PHE  H    1 1 
       4328 1 1 1 1 149 PHE H    . 495 PHE  H    1 1 
       4328 1 2 1 1 149 PHE HB2  . 495 PHE  HB2  1 1 
       4329 1 1 1 1 149 PHE H    . 495 PHE  H    1 1 
       4329 1 2 1 1 149 PHE HB3  . 495 PHE  HB3  1 1 
       4330 1 1 1 1 149 PHE H    . 495 PHE  H    1 1 
       4330 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4331 1 1 1 1 149 PHE H    . 495 PHE  H    1 1 
       4331 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       4332 1 1 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       4332 1 2 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4333 1 1 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       4333 1 2 1 1 150 PRO HG2  . 496 PRO  HG2  1 1 
       4334 1 1 1 1 149 PHE HA   . 495 PHE  HA   1 1 
       4334 1 2 1 1 150 PRO HG3  . 496 PRO  HG3  1 1 
       4335 1 1 1 1 149 PHE HB3  . 495 PHE  HB3  1 1 
       4335 1 2 1 1 150 PRO QD   . 496 PRO  QD   1 1 
       4336 1 1 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4336 1 2 1 1 150 PRO HG2  . 496 PRO  HG2  1 1 
       4337 1 1 1 1 149 PHE QD   . 495 PHE  QD   1 1 
       4337 1 2 1 1 150 PRO HG3  . 496 PRO  HG3  1 1 
       4338 1 1 1 1 150 PRO HA   . 496 PRO  HA   1 1 
       4338 1 2 1 1 151 PRO HB3  . 497 PRO  HB3  1 1 
       4339 1 1 1 1 150 PRO HA   . 496 PRO  HA   1 1 
       4339 1 2 1 1 151 PRO QG   . 497 PRO  QG   1 1 
       4340 1 1 1 1 150 PRO HB2  . 496 PRO  HB2  1 1 
       4340 1 2 1 1 151 PRO HA   . 497 PRO  HA   1 1 
       4341 1 1 1 1 150 PRO HB2  . 496 PRO  HB2  1 1 
       4341 1 2 1 1 151 PRO QD   . 497 PRO  QD   1 1 
       4342 1 1 1 1 150 PRO HB3  . 496 PRO  HB3  1 1 
       4342 1 2 1 1 151 PRO QD   . 497 PRO  QD   1 1 
       4343 1 1 1 1 151 PRO HA   . 497 PRO  HA   1 1 
       4343 1 2 1 1 152 ASP H    . 498 ASP  H    1 1 
       4344 1 1 1 1 151 PRO HB2  . 497 PRO  HB2  1 1 
       4344 1 2 1 1 152 ASP H    . 498 ASP  H    1 1 
       4345 1 1 1 1 151 PRO HB2  . 497 PRO  HB2  1 1 
       4345 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       4346 1 1 1 1 151 PRO HB2  . 497 PRO  HB2  1 1 
       4346 1 2 1 1 153 GLU QB   . 499 GLU  QB   1 1 
       4347 1 1 1 1 151 PRO HB2  . 497 PRO  HB2  1 1 
       4347 1 2 1 1 153 GLU QG   . 499 GLU  QG   1 1 
       4348 1 1 1 1 151 PRO HB3  . 497 PRO  HB3  1 1 
       4348 1 2 1 1 152 ASP H    . 498 ASP  H    1 1 
       4349 1 1 1 1 151 PRO HB3  . 497 PRO  HB3  1 1 
       4349 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       4350 1 1 1 1 151 PRO QD   . 497 PRO  QD   1 1 
       4350 1 2 1 1 152 ASP H    . 498 ASP  H    1 1 
       4351 1 1 1 1 151 PRO QG   . 497 PRO  QG   1 1 
       4351 1 2 1 1 152 ASP H    . 498 ASP  H    1 1 
       4352 1 1 1 1 151 PRO QG   . 497 PRO  QG   1 1 
       4352 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       4353 1 1 1 1 151 PRO QG   . 497 PRO  QG   1 1 
       4353 1 2 1 1 153 GLU QB   . 499 GLU  QB   1 1 
       4354 1 1 1 1 152 ASP H    . 498 ASP  H    1 1 
       4354 1 2 1 1 152 ASP HB2  . 498 ASP  HB2  1 1 
       4355 1 1 1 1 152 ASP H    . 498 ASP  H    1 1 
       4355 1 2 1 1 152 ASP HB3  . 498 ASP  HB3  1 1 
       4356 1 1 1 1 152 ASP H    . 498 ASP  H    1 1 
       4356 1 2 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       4357 1 1 1 1 152 ASP H    . 498 ASP  H    1 1 
       4357 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       4358 1 1 1 1 152 ASP HA   . 498 ASP  HA   1 1 
       4358 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       4359 1 1 1 1 152 ASP HA   . 498 ASP  HA   1 1 
       4359 1 2 1 1 153 GLU QB   . 499 GLU  QB   1 1 
       4360 1 1 1 1 152 ASP HA   . 498 ASP  HA   1 1 
       4360 1 2 1 1 153 GLU QG   . 499 GLU  QG   1 1 
       4361 1 1 1 1 152 ASP HA   . 498 ASP  HA   1 1 
       4361 1 2 1 1 155 ILE H    . 501 ILE  H    1 1 
       4362 1 1 1 1 152 ASP HB2  . 498 ASP  HB2  1 1 
       4362 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       4363 1 1 1 1 152 ASP HB3  . 498 ASP  HB3  1 1 
       4363 1 2 1 1 153 GLU H    . 499 GLU  H    1 1 
       4364 1 1 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       4364 1 2 1 1 153 GLU HA   . 499 GLU  HA   1 1 
       4365 1 1 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       4365 1 2 1 1 154 SER H    . 500 SER  H    1 1 
       4366 1 1 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       4366 1 2 1 1 155 ILE H    . 501 ILE  H    1 1 
       4367 1 1 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       4367 1 2 1 1 155 ILE HB   . 501 ILE  HB   1 1 
       4368 1 1 1 1 152 ASP QB   . 498 ASP  QB   1 1 
       4368 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       4369 1 1 1 1 153 GLU H    . 499 GLU  H    1 1 
       4369 1 2 1 1 153 GLU HB2  . 499 GLU  HB2  1 1 
       4370 1 1 1 1 153 GLU H    . 499 GLU  H    1 1 
       4370 1 2 1 1 153 GLU HB3  . 499 GLU  HB3  1 1 
       4371 1 1 1 1 153 GLU H    . 499 GLU  H    1 1 
       4371 1 2 1 1 153 GLU QB   . 499 GLU  QB   1 1 
       4372 1 1 1 1 153 GLU H    . 499 GLU  H    1 1 
       4372 1 2 1 1 153 GLU QG   . 499 GLU  QG   1 1 
       4373 1 1 1 1 153 GLU H    . 499 GLU  H    1 1 
       4373 1 2 1 1 154 SER H    . 500 SER  H    1 1 
       4374 1 1 1 1 153 GLU H    . 499 GLU  H    1 1 
       4374 1 2 1 1 154 SER HA   . 500 SER  HA   1 1 
       4375 1 1 1 1 153 GLU HA   . 499 GLU  HA   1 1 
       4375 1 2 1 1 153 GLU QG   . 499 GLU  QG   1 1 
       4376 1 1 1 1 153 GLU HB2  . 499 GLU  HB2  1 1 
       4376 1 2 1 1 153 GLU QG   . 499 GLU  QG   1 1 
       4377 1 1 1 1 153 GLU HB2  . 499 GLU  HB2  1 1 
       4377 1 2 1 1 154 SER H    . 500 SER  H    1 1 
       4378 1 1 1 1 153 GLU HB2  . 499 GLU  HB2  1 1 
       4378 1 2 1 1 154 SER HA   . 500 SER  HA   1 1 
       4379 1 1 1 1 153 GLU HB3  . 499 GLU  HB3  1 1 
       4379 1 2 1 1 153 GLU QG   . 499 GLU  QG   1 1 
       4380 1 1 1 1 153 GLU HB3  . 499 GLU  HB3  1 1 
       4380 1 2 1 1 154 SER H    . 500 SER  H    1 1 
       4381 1 1 1 1 153 GLU HB3  . 499 GLU  HB3  1 1 
       4381 1 2 1 1 154 SER HA   . 500 SER  HA   1 1 
       4382 1 1 1 1 153 GLU QB   . 499 GLU  QB   1 1 
       4382 1 2 1 1 154 SER HA   . 500 SER  HA   1 1 
       4383 1 1 1 1 153 GLU QB   . 499 GLU  QB   1 1 
       4383 1 2 1 1 154 SER QB   . 500 SER  QB   1 1 
       4384 1 1 1 1 153 GLU QG   . 499 GLU  QG   1 1 
       4384 1 2 1 1 154 SER H    . 500 SER  H    1 1 
       4385 1 1 1 1 154 SER H    . 500 SER  H    1 1 
       4385 1 2 1 1 154 SER QB   . 500 SER  QB   1 1 
       4386 1 1 1 1 154 SER H    . 500 SER  H    1 1 
       4386 1 2 1 1 155 ILE H    . 501 ILE  H    1 1 
       4387 1 1 1 1 154 SER H    . 500 SER  H    1 1 
       4387 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4388 1 1 1 1 154 SER HA   . 500 SER  HA   1 1 
       4388 1 2 1 1 155 ILE H    . 501 ILE  H    1 1 
       4389 1 1 1 1 154 SER QB   . 500 SER  QB   1 1 
       4389 1 2 1 1 155 ILE H    . 501 ILE  H    1 1 
       4390 1 1 1 1 155 ILE H    . 501 ILE  H    1 1 
       4390 1 2 1 1 155 ILE HB   . 501 ILE  HB   1 1 
       4391 1 1 1 1 155 ILE H    . 501 ILE  H    1 1 
       4391 1 2 1 1 155 ILE HG12 . 501 ILE  HG12 1 1 
       4392 1 1 1 1 155 ILE H    . 501 ILE  H    1 1 
       4392 1 2 1 1 155 ILE HG13 . 501 ILE  HG13 1 1 
       4393 1 1 1 1 155 ILE H    . 501 ILE  H    1 1 
       4393 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       4394 1 1 1 1 155 ILE H    . 501 ILE  H    1 1 
       4394 1 2 1 1 155 ILE QG   . 501 ILE  QG1  1 1 
       4395 1 1 1 1 155 ILE H    . 501 ILE  H    1 1 
       4395 1 2 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4396 1 1 1 1 155 ILE H    . 501 ILE  H    1 1 
       4396 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4397 1 1 1 1 155 ILE HA   . 501 ILE  HA   1 1 
       4397 1 2 1 1 155 ILE HG12 . 501 ILE  HG12 1 1 
       4398 1 1 1 1 155 ILE HA   . 501 ILE  HA   1 1 
       4398 1 2 1 1 155 ILE HG13 . 501 ILE  HG13 1 1 
       4399 1 1 1 1 155 ILE HA   . 501 ILE  HA   1 1 
       4399 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       4400 1 1 1 1 155 ILE HA   . 501 ILE  HA   1 1 
       4400 1 2 1 1 155 ILE QG   . 501 ILE  QG1  1 1 
       4401 1 1 1 1 155 ILE HA   . 501 ILE  HA   1 1 
       4401 1 2 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4402 1 1 1 1 155 ILE HA   . 501 ILE  HA   1 1 
       4402 1 2 1 1 156 ASP QB   . 502 ASP  QB   1 1 
       4403 1 1 1 1 155 ILE HB   . 501 ILE  HB   1 1 
       4403 1 2 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       4404 1 1 1 1 155 ILE HB   . 501 ILE  HB   1 1 
       4404 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4405 1 1 1 1 155 ILE HG12 . 501 ILE  HG12 1 1 
       4405 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4406 1 1 1 1 155 ILE HG13 . 501 ILE  HG13 1 1 
       4406 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4407 1 1 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       4407 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4408 1 1 1 1 155 ILE QG   . 501 ILE  QG1  1 1 
       4408 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4409 1 1 1 1 155 ILE HG12 . 501 ILE  HG12 1 1 
       4409 1 2 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4410 1 1 1 1 155 ILE HG13 . 501 ILE  HG13 1 1 
       4410 1 2 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4411 1 1 1 1 155 ILE MD   . 501 ILE  QD1  1 1 
       4411 1 2 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4412 1 1 1 1 155 ILE QG   . 501 ILE  QG1  1 1 
       4412 1 2 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4413 1 1 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4413 1 2 1 1 156 ASP H    . 502 ASP  H    1 1 
       4414 1 1 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4414 1 2 1 1 156 ASP HA   . 502 ASP  HA   1 1 
       4415 1 1 1 1 155 ILE MG   . 501 ILE  QG2  1 1 
       4415 1 2 1 1 156 ASP QB   . 502 ASP  QB   1 1 
       4416 1 1 1 1 156 ASP H    . 502 ASP  H    1 1 
       4416 1 2 1 1 156 ASP HB2  . 502 ASP  HB2  1 1 
       4417 1 1 1 1 156 ASP H    . 502 ASP  H    1 1 
       4417 1 2 1 1 156 ASP HB3  . 502 ASP  HB3  1 1 
       4418 1 1 1 1 156 ASP H    . 502 ASP  H    1 1 
       4418 1 2 1 1 156 ASP QB   . 502 ASP  QB   1 1 
       4419 1 1 2 2   3 6MZ H2'  .   1 URA  H2'  1 1 
       4419 1 2 2 2   3 6MZ H6   .   1 URA  H6   1 1 
       4420 1 1 2 2   3 6MZ H3'  .   1 URA  H3'  1 1 
       4420 1 2 2 2   3 6MZ H6   .   1 URA  H6   1 1 
       4421 1 1 2 2   3 6MZ H4'  .   1 URA  H4'  1 1 
       4421 1 2 2 2   3 6MZ H6   .   1 URA  H6   1 1 
       4422 1 1 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
       4422 1 2 2 2   5 A   H2   .   3 6MA  H2   1 1 
       4423 1 1 2 2   5 A   H1'  .   3 6MA  H1'  1 1 
       4423 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
       4424 1 1 2 2   5 A   H2'  .   3 6MA  H2'  1 1 
       4424 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
       4425 1 1 2 2   5 A   H3'  .   3 6MA  H3'  1 1 
       4425 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
       4426 1 1 2 2   5 A   H4'  .   3 6MA  H4'  1 1 
       4426 1 2 2 2   5 A   H8   .   3 6MA  H8   1 1 
       4427 1 1 2 2   6 C   H1'  .   4 RCYT H1'  1 1 
       4427 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       4428 1 1 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
       4428 1 2 2 2   6 C   H5   .   4 RCYT H5   1 1 
       4429 1 1 2 2   6 C   H2'  .   4 RCYT H2'  1 1 
       4429 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       4430 1 1 2 2   6 C   H3'  .   4 RCYT H3'  1 1 
       4430 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       4431 1 1 2 2   6 C   H4'  .   4 RCYT H4'  1 1 
       4431 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
       4432 1 1 2 2   6 C   Q5'  .   4 RCYT H5'  1 1 
       4432 1 2 2 2   6 C   H6   .   4 RCYT H6   1 1 
    stop_

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

          1 1 . . . . . . .  6.0 1 1 
          2 1 . . . . . . .  6.0 1 1 
          3 1 . . . . . . .  5.0 1 1 
          4 1 . . . . . . .  6.0 1 1 
          5 1 . . . . . . .  4.0 1 1 
          6 1 . . . . . . .  5.0 1 1 
          7 1 . . . . . . .  6.0 1 1 
          8 1 . . . . . . .  6.0 1 1 
          9 1 . . . . . . .  6.0 1 1 
         10 1 . . . . . . .  6.0 1 1 
         11 1 . . . . . . .  5.0 1 1 
         12 1 . . . . . . .  6.0 1 1 
         13 1 . . . . . . .  5.0 1 1 
         14 1 . . . . . . .  5.0 1 1 
         15 1 . . . . . . .  6.0 1 1 
         16 1 . . . . . . .  5.0 1 1 
         17 1 . . . . . . .  6.0 1 1 
         18 1 . . . . . . .  6.0 1 1 
         19 1 . . . . . . .  6.0 1 1 
         20 1 . . . . . . .  6.0 1 1 
         21 1 . . . . . . .  5.0 1 1 
         22 1 . . . . . . .  5.0 1 1 
         23 1 . . . . . . .  6.0 1 1 
         24 1 . . . . . . .  6.0 1 1 
         25 1 . . . . . . .  6.0 1 1 
         26 1 . . . . . . .  5.0 1 1 
         27 1 . . . . . . .  6.0 1 1 
         28 1 . . . . . . .  6.0 1 1 
         29 1 . . . . . . .  4.0 1 1 
         30 1 . . . . . . .  6.0 1 1 
         31 1 . . . . . . .  5.0 1 1 
         32 1 . . . . . . .  3.0 1 1 
         33 1 . . . . . . .  5.0 1 1 
         34 1 . . . . . . .  6.0 1 1 
         35 1 . . . . . . .  6.0 1 1 
         36 1 . . . . . . .  5.0 1 1 
         37 1 . . . . . . .  6.0 1 1 
         38 1 . . . . . . .  5.0 1 1 
         39 1 . . . . . . .  4.0 1 1 
         40 1 . . . . . . .  6.0 1 1 
         41 1 . . . . . . .  6.0 1 1 
         42 1 . . . . . . .  6.0 1 1 
         43 1 . . . . . . .  5.0 1 1 
         44 1 . . . . . . .  6.0 1 1 
         45 1 . . . . . . .  6.0 1 1 
         46 1 . . . . . . .  6.0 1 1 
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        983 1 . . . . . . . 4.77 1 1 
        984 1 . . . . . . . 4.04 1 1 
        985 1 . . . . . . .  3.7 1 1 
        986 1 . . . . . . . 4.75 1 1 
        987 1 . . . . . . . 4.27 1 1 
        988 1 . . . . . . . 4.92 1 1 
        989 1 . . . . . . . 3.67 1 1 
        990 1 . . . . . . .  5.1 1 1 
        991 1 . . . . . . .  5.1 1 1 
        992 1 . . . . . . . 3.99 1 1 
        993 1 . . . . . . .  5.4 1 1 
        994 1 . . . . . . . 3.97 1 1 
        995 1 . . . . . . .  5.5 1 1 
        996 1 . . . . . . .  3.9 1 1 
        997 1 . . . . . . . 4.27 1 1 
        998 1 . . . . . . . 3.22 1 1 
        999 1 . . . . . . . 3.77 1 1 
       1000 1 . . . . . . . 3.77 1 1 
       1001 1 . . . . . . . 2.87 1 1 
       1002 1 . . . . . . .  3.0 1 1 
       1003 1 . . . . . . .  4.3 1 1 
       1004 1 . . . . . . .  5.4 1 1 
       1005 1 . . . . . . . 4.68 1 1 
       1006 1 . . . . . . . 4.59 1 1 
       1007 1 . . . . . . . 5.25 1 1 
       1008 1 . . . . . . . 4.95 1 1 
       1009 1 . . . . . . .  6.0 1 1 
       1010 1 . . . . . . .  5.5 1 1 
       1011 1 . . . . . . .  5.5 1 1 
       1012 1 . . . . . . .  5.5 1 1 
       1013 1 . . . . . . .  5.0 1 1 
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       1017 1 . . . . . . . 3.53 1 1 
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       1022 1 . . . . . . . 5.39 1 1 
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       1024 1 . . . . . . . 3.83 1 1 
       1025 1 . . . . . . .  5.5 1 1 
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       1027 1 . . . . . . . 4.71 1 1 
       1028 1 . . . . . . .  5.5 1 1 
       1029 1 . . . . . . . 4.72 1 1 
       1030 1 . . . . . . . 4.52 1 1 
       1031 1 . . . . . . . 3.59 1 1 
       1032 1 . . . . . . .  5.0 1 1 
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       1035 1 . . . . . . . 5.15 1 1 
       1036 1 . . . . . . . 3.96 1 1 
       1037 1 . . . . . . . 3.83 1 1 
       1038 1 . . . . . . .  5.5 1 1 
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       1040 1 . . . . . . . 4.71 1 1 
       1041 1 . . . . . . .  5.5 1 1 
       1042 1 . . . . . . . 4.72 1 1 
       1043 1 . . . . . . . 4.52 1 1 
       1044 1 . . . . . . . 3.59 1 1 
       1045 1 . . . . . . .  5.0 1 1 
       1046 1 . . . . . . .  5.5 1 1 
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       1048 1 . . . . . . . 5.15 1 1 
       1049 1 . . . . . . .  5.5 1 1 
       1050 1 . . . . . . . 3.37 1 1 
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       1054 1 . . . . . . .  4.7 1 1 
       1055 1 . . . . . . . 4.33 1 1 
       1056 1 . . . . . . . 3.89 1 1 
       1057 1 . . . . . . . 4.21 1 1 
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       1059 1 . . . . . . . 3.56 1 1 
       1060 1 . . . . . . .  5.0 1 1 
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       1062 1 . . . . . . . 5.44 1 1 
       1063 1 . . . . . . . 5.44 1 1 
       1064 1 . . . . . . . 3.72 1 1 
       1065 1 . . . . . . . 4.31 1 1 
       1066 1 . . . . . . . 4.58 1 1 
       1067 1 . . . . . . . 2.81 1 1 
       1068 1 . . . . . . . 4.54 1 1 
       1069 1 . . . . . . . 4.24 1 1 
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       1071 1 . . . . . . . 2.79 1 1 
       1072 1 . . . . . . .  5.0 1 1 
       1073 1 . . . . . . . 2.81 1 1 
       1074 1 . . . . . . .  5.5 1 1 
       1075 1 . . . . . . . 5.17 1 1 
       1076 1 . . . . . . . 4.71 1 1 
       1077 1 . . . . . . .  4.8 1 1 
       1078 1 . . . . . . . 5.04 1 1 
       1079 1 . . . . . . . 4.66 1 1 
       1080 1 . . . . . . .  5.0 1 1 
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       1082 1 . . . . . . . 5.31 1 1 
       1083 1 . . . . . . . 5.31 1 1 
       1084 1 . . . . . . . 4.67 1 1 
       1085 1 . . . . . . . 4.67 1 1 
       1086 1 . . . . . . . 4.58 1 1 
       1087 1 . . . . . . . 3.93 1 1 
       1088 1 . . . . . . . 5.07 1 1 
       1089 1 . . . . . . . 3.47 1 1 
       1090 1 . . . . . . . 3.07 1 1 
       1091 1 . . . . . . . 4.47 1 1 
       1092 1 . . . . . . . 4.38 1 1 
       1093 1 . . . . . . . 4.38 1 1 
       1094 1 . . . . . . . 3.19 1 1 
       1095 1 . . . . . . . 5.29 1 1 
       1096 1 . . . . . . . 4.39 1 1 
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       1098 1 . . . . . . . 5.44 1 1 
       1099 1 . . . . . . .  5.5 1 1 
       1100 1 . . . . . . .  5.5 1 1 
       1101 1 . . . . . . . 5.44 1 1 
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       1103 1 . . . . . . . 3.37 1 1 
       1104 1 . . . . . . . 5.19 1 1 
       1105 1 . . . . . . . 3.33 1 1 
       1106 1 . . . . . . . 3.33 1 1 
       1107 1 . . . . . . . 2.76 1 1 
       1108 1 . . . . . . .  5.0 1 1 
       1109 1 . . . . . . .  6.0 1 1 
       1110 1 . . . . . . . 5.34 1 1 
       1111 1 . . . . . . . 5.21 1 1 
       1112 1 . . . . . . . 5.28 1 1 
       1113 1 . . . . . . . 3.35 1 1 
       1114 1 . . . . . . . 3.35 1 1 
       1115 1 . . . . . . . 2.85 1 1 
       1116 1 . . . . . . .  3.5 1 1 
       1117 1 . . . . . . .  5.4 1 1 
       1118 1 . . . . . . . 4.86 1 1 
       1119 1 . . . . . . .  5.5 1 1 
       1120 1 . . . . . . . 4.36 1 1 
       1121 1 . . . . . . .  4.4 1 1 
       1122 1 . . . . . . .  5.5 1 1 
       1123 1 . . . . . . . 4.63 1 1 
       1124 1 . . . . . . .  5.5 1 1 
       1125 1 . . . . . . . 3.89 1 1 
       1126 1 . . . . . . . 4.23 1 1 
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       1128 1 . . . . . . . 4.65 1 1 
       1129 1 . . . . . . . 5.07 1 1 
       1130 1 . . . . . . . 4.94 1 1 
       1131 1 . . . . . . . 3.87 1 1 
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       1133 1 . . . . . . . 4.35 1 1 
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       1137 1 . . . . . . . 4.65 1 1 
       1138 1 . . . . . . . 5.07 1 1 
       1139 1 . . . . . . . 4.94 1 1 
       1140 1 . . . . . . . 3.87 1 1 
       1141 1 . . . . . . . 3.73 1 1 
       1142 1 . . . . . . . 4.35 1 1 
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       1144 1 . . . . . . . 3.65 1 1 
       1145 1 . . . . . . . 3.88 1 1 
       1146 1 . . . . . . . 4.07 1 1 
       1147 1 . . . . . . . 4.29 1 1 
       1148 1 . . . . . . . 4.32 1 1 
       1149 1 . . . . . . . 4.35 1 1 
       1150 1 . . . . . . . 3.48 1 1 
       1151 1 . . . . . . . 3.45 1 1 
       1152 1 . . . . . . . 5.44 1 1 
       1153 1 . . . . . . . 4.27 1 1 
       1154 1 . . . . . . . 2.39 1 1 
       1155 1 . . . . . . . 3.82 1 1 
       1156 1 . . . . . . . 4.22 1 1 
       1157 1 . . . . . . . 4.21 1 1 
       1158 1 . . . . . . . 3.17 1 1 
       1159 1 . . . . . . .  5.3 1 1 
       1160 1 . . . . . . . 4.75 1 1 
       1161 1 . . . . . . .  5.4 1 1 
       1162 1 . . . . . . . 3.09 1 1 
       1163 1 . . . . . . . 4.71 1 1 
       1164 1 . . . . . . . 3.19 1 1 
       1165 1 . . . . . . . 4.15 1 1 
       1166 1 . . . . . . . 4.67 1 1 
       1167 1 . . . . . . . 2.77 1 1 
       1168 1 . . . . . . . 3.37 1 1 
       1169 1 . . . . . . .  5.5 1 1 
       1170 1 . . . . . . . 4.74 1 1 
       1171 1 . . . . . . .  5.5 1 1 
       1172 1 . . . . . . . 4.84 1 1 
       1173 1 . . . . . . . 5.34 1 1 
       1174 1 . . . . . . . 3.61 1 1 
       1175 1 . . . . . . . 5.07 1 1 
       1176 1 . . . . . . . 5.09 1 1 
       1177 1 . . . . . . . 4.46 1 1 
       1178 1 . . . . . . . 4.88 1 1 
       1179 1 . . . . . . . 5.42 1 1 
       1180 1 . . . . . . . 4.58 1 1 
       1181 1 . . . . . . .  3.7 1 1 
       1182 1 . . . . . . . 3.49 1 1 
       1183 1 . . . . . . . 5.32 1 1 
       1184 1 . . . . . . . 5.04 1 1 
       1185 1 . . . . . . . 4.87 1 1 
       1186 1 . . . . . . . 3.08 1 1 
       1187 1 . . . . . . . 3.78 1 1 
       1188 1 . . . . . . . 4.49 1 1 
       1189 1 . . . . . . . 2.94 1 1 
       1190 1 . . . . . . . 3.11 1 1 
       1191 1 . . . . . . . 4.13 1 1 
       1192 1 . . . . . . . 4.72 1 1 
       1193 1 . . . . . . . 5.34 1 1 
       1194 1 . . . . . . . 4.28 1 1 
       1195 1 . . . . . . . 4.49 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . .  4.9 1 1 
       1198 1 . . . . . . . 4.85 1 1 
       1199 1 . . . . . . . 4.94 1 1 
       1200 1 . . . . . . . 4.13 1 1 
       1201 1 . . . . . . .  5.5 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . . 4.03 1 1 
       1204 1 . . . . . . . 3.58 1 1 
       1205 1 . . . . . . . 4.15 1 1 
       1206 1 . . . . . . . 2.88 1 1 
       1207 1 . . . . . . . 5.04 1 1 
       1208 1 . . . . . . . 3.43 1 1 
       1209 1 . . . . . . . 4.03 1 1 
       1210 1 . . . . . . . 4.93 1 1 
       1211 1 . . . . . . . 4.29 1 1 
       1212 1 . . . . . . .  5.5 1 1 
       1213 1 . . . . . . . 4.72 1 1 
       1214 1 . . . . . . .  3.4 1 1 
       1215 1 . . . . . . . 4.83 1 1 
       1216 1 . . . . . . .  4.4 1 1 
       1217 1 . . . . . . . 4.21 1 1 
       1218 1 . . . . . . . 3.69 1 1 
       1219 1 . . . . . . . 3.69 1 1 
       1220 1 . . . . . . . 3.68 1 1 
       1221 1 . . . . . . . 3.68 1 1 
       1222 1 . . . . . . .  3.1 1 1 
       1223 1 . . . . . . . 4.37 1 1 
       1224 1 . . . . . . . 3.17 1 1 
       1225 1 . . . . . . . 3.18 1 1 
       1226 1 . . . . . . . 5.45 1 1 
       1227 1 . . . . . . . 4.53 1 1 
       1228 1 . . . . . . . 4.37 1 1 
       1229 1 . . . . . . . 4.62 1 1 
       1230 1 . . . . . . . 4.33 1 1 
       1231 1 . . . . . . . 3.62 1 1 
       1232 1 . . . . . . . 3.09 1 1 
       1233 1 . . . . . . . 4.02 1 1 
       1234 1 . . . . . . .  5.5 1 1 
       1235 1 . . . . . . .  5.5 1 1 
       1236 1 . . . . . . . 4.18 1 1 
       1237 1 . . . . . . . 4.18 1 1 
       1238 1 . . . . . . . 4.74 1 1 
       1239 1 . . . . . . . 5.44 1 1 
       1240 1 . . . . . . . 4.55 1 1 
       1241 1 . . . . . . . 4.69 1 1 
       1242 1 . . . . . . . 4.97 1 1 
       1243 1 . . . . . . . 3.85 1 1 
       1244 1 . . . . . . .  4.4 1 1 
       1245 1 . . . . . . . 4.97 1 1 
       1246 1 . . . . . . .  4.4 1 1 
       1247 1 . . . . . . . 4.77 1 1 
       1248 1 . . . . . . . 4.77 1 1 
       1249 1 . . . . . . . 4.27 1 1 
       1250 1 . . . . . . . 3.59 1 1 
       1251 1 . . . . . . . 3.26 1 1 
       1252 1 . . . . . . . 3.71 1 1 
       1253 1 . . . . . . . 5.34 1 1 
       1254 1 . . . . . . . 5.34 1 1 
       1255 1 . . . . . . . 4.52 1 1 
       1256 1 . . . . . . .  3.9 1 1 
       1257 1 . . . . . . . 5.08 1 1 
       1258 1 . . . . . . . 5.34 1 1 
       1259 1 . . . . . . . 5.44 1 1 
       1260 1 . . . . . . . 4.97 1 1 
       1261 1 . . . . . . . 5.29 1 1 
       1262 1 . . . . . . . 5.41 1 1 
       1263 1 . . . . . . . 4.13 1 1 
       1264 1 . . . . . . .  4.6 1 1 
       1265 1 . . . . . . . 5.41 1 1 
       1266 1 . . . . . . .  5.0 1 1 
       1267 1 . . . . . . . 5.26 1 1 
       1268 1 . . . . . . . 5.34 1 1 
       1269 1 . . . . . . . 4.44 1 1 
       1270 1 . . . . . . . 4.14 1 1 
       1271 1 . . . . . . . 4.87 1 1 
       1272 1 . . . . . . . 4.96 1 1 
       1273 1 . . . . . . .  6.0 1 1 
       1274 1 . . . . . . .  6.0 1 1 
       1275 1 . . . . . . . 2.49 1 1 
       1276 1 . . . . . . . 3.02 1 1 
       1277 1 . . . . . . .  5.5 1 1 
       1278 1 . . . . . . . 5.07 1 1 
       1279 1 . . . . . . . 4.22 1 1 
       1280 1 . . . . . . . 3.94 1 1 
       1281 1 . . . . . . . 3.27 1 1 
       1282 1 . . . . . . . 4.61 1 1 
       1283 1 . . . . . . . 5.21 1 1 
       1284 1 . . . . . . . 3.12 1 1 
       1285 1 . . . . . . . 3.98 1 1 
       1286 1 . . . . . . . 4.37 1 1 
       1287 1 . . . . . . . 5.34 1 1 
       1288 1 . . . . . . . 3.04 1 1 
       1289 1 . . . . . . . 3.01 1 1 
       1290 1 . . . . . . . 4.21 1 1 
       1291 1 . . . . . . . 4.11 1 1 
       1292 1 . . . . . . . 3.35 1 1 
       1293 1 . . . . . . . 5.18 1 1 
       1294 1 . . . . . . .  3.0 1 1 
       1295 1 . . . . . . . 5.41 1 1 
       1296 1 . . . . . . . 4.51 1 1 
       1297 1 . . . . . . . 3.81 1 1 
       1298 1 . . . . . . . 4.47 1 1 
       1299 1 . . . . . . . 4.01 1 1 
       1300 1 . . . . . . . 4.01 1 1 
       1301 1 . . . . . . . 2.91 1 1 
       1302 1 . . . . . . . 3.97 1 1 
       1303 1 . . . . . . . 4.77 1 1 
       1304 1 . . . . . . . 5.11 1 1 
       1305 1 . . . . . . . 5.11 1 1 
       1306 1 . . . . . . . 3.54 1 1 
       1307 1 . . . . . . . 4.38 1 1 
       1308 1 . . . . . . . 4.47 1 1 
       1309 1 . . . . . . . 4.66 1 1 
       1310 1 . . . . . . . 5.45 1 1 
       1311 1 . . . . . . . 4.03 1 1 
       1312 1 . . . . . . . 4.03 1 1 
       1313 1 . . . . . . . 2.88 1 1 
       1314 1 . . . . . . . 3.59 1 1 
       1315 1 . . . . . . . 3.93 1 1 
       1316 1 . . . . . . . 4.31 1 1 
       1317 1 . . . . . . . 3.93 1 1 
       1318 1 . . . . . . . 4.31 1 1 
       1319 1 . . . . . . .  3.6 1 1 
       1320 1 . . . . . . . 4.08 1 1 
       1321 1 . . . . . . . 3.78 1 1 
       1322 1 . . . . . . . 3.37 1 1 
       1323 1 . . . . . . .  5.0 1 1 
       1324 1 . . . . . . . 5.32 1 1 
       1325 1 . . . . . . . 3.54 1 1 
       1326 1 . . . . . . .  3.3 1 1 
       1327 1 . . . . . . . 4.23 1 1 
       1328 1 . . . . . . .  5.5 1 1 
       1329 1 . . . . . . . 4.86 1 1 
       1330 1 . . . . . . .  5.0 1 1 
       1331 1 . . . . . . . 3.86 1 1 
       1332 1 . . . . . . . 3.18 1 1 
       1333 1 . . . . . . .  4.8 1 1 
       1334 1 . . . . . . .  4.8 1 1 
       1335 1 . . . . . . . 3.93 1 1 
       1336 1 . . . . . . . 5.07 1 1 
       1337 1 . . . . . . . 3.95 1 1 
       1338 1 . . . . . . . 3.79 1 1 
       1339 1 . . . . . . . 3.87 1 1 
       1340 1 . . . . . . . 3.51 1 1 
       1341 1 . . . . . . . 4.94 1 1 
       1342 1 . . . . . . . 5.02 1 1 
       1343 1 . . . . . . . 4.25 1 1 
       1344 1 . . . . . . . 4.61 1 1 
       1345 1 . . . . . . . 4.83 1 1 
       1346 1 . . . . . . .  4.0 1 1 
       1347 1 . . . . . . .  5.5 1 1 
       1348 1 . . . . . . . 4.35 1 1 
       1349 1 . . . . . . . 4.11 1 1 
       1350 1 . . . . . . .  3.3 1 1 
       1351 1 . . . . . . .  3.3 1 1 
       1352 1 . . . . . . . 2.61 1 1 
       1353 1 . . . . . . . 4.45 1 1 
       1354 1 . . . . . . . 5.37 1 1 
       1355 1 . . . . . . . 4.74 1 1 
       1356 1 . . . . . . . 5.23 1 1 
       1357 1 . . . . . . . 5.17 1 1 
       1358 1 . . . . . . . 5.29 1 1 
       1359 1 . . . . . . . 5.45 1 1 
       1360 1 . . . . . . . 5.45 1 1 
       1361 1 . . . . . . .  5.5 1 1 
       1362 1 . . . . . . .  5.5 1 1 
       1363 1 . . . . . . . 3.55 1 1 
       1364 1 . . . . . . .  4.2 1 1 
       1365 1 . . . . . . . 4.33 1 1 
       1366 1 . . . . . . . 3.57 1 1 
       1367 1 . . . . . . . 3.32 1 1 
       1368 1 . . . . . . . 3.32 1 1 
       1369 1 . . . . . . . 2.67 1 1 
       1370 1 . . . . . . . 3.02 1 1 
       1371 1 . . . . . . .  6.0 1 1 
       1372 1 . . . . . . . 4.04 1 1 
       1373 1 . . . . . . . 4.74 1 1 
       1374 1 . . . . . . . 4.72 1 1 
       1375 1 . . . . . . . 4.11 1 1 
       1376 1 . . . . . . . 5.29 1 1 
       1377 1 . . . . . . .  4.6 1 1 
       1378 1 . . . . . . . 3.21 1 1 
       1379 1 . . . . . . .  5.0 1 1 
       1380 1 . . . . . . .  5.5 1 1 
       1381 1 . . . . . . . 5.01 1 1 
       1382 1 . . . . . . . 2.77 1 1 
       1383 1 . . . . . . . 3.78 1 1 
       1384 1 . . . . . . . 4.85 1 1 
       1385 1 . . . . . . . 4.45 1 1 
       1386 1 . . . . . . . 3.09 1 1 
       1387 1 . . . . . . . 4.19 1 1 
       1388 1 . . . . . . . 3.99 1 1 
       1389 1 . . . . . . . 3.46 1 1 
       1390 1 . . . . . . . 3.24 1 1 
       1391 1 . . . . . . .  3.8 1 1 
       1392 1 . . . . . . . 5.24 1 1 
       1393 1 . . . . . . . 5.16 1 1 
       1394 1 . . . . . . . 5.44 1 1 
       1395 1 . . . . . . . 4.98 1 1 
       1396 1 . . . . . . . 3.49 1 1 
       1397 1 . . . . . . . 2.73 1 1 
       1398 1 . . . . . . . 3.01 1 1 
       1399 1 . . . . . . .  4.8 1 1 
       1400 1 . . . . . . . 3.26 1 1 
       1401 1 . . . . . . . 4.86 1 1 
       1402 1 . . . . . . . 2.55 1 1 
       1403 1 . . . . . . . 3.55 1 1 
       1404 1 . . . . . . . 5.31 1 1 
       1405 1 . . . . . . . 5.42 1 1 
       1406 1 . . . . . . . 4.17 1 1 
       1407 1 . . . . . . .  5.5 1 1 
       1408 1 . . . . . . . 4.48 1 1 
       1409 1 . . . . . . .  5.0 1 1 
       1410 1 . . . . . . .  6.0 1 1 
       1411 1 . . . . . . . 4.45 1 1 
       1412 1 . . . . . . . 3.41 1 1 
       1413 1 . . . . . . . 4.02 1 1 
       1414 1 . . . . . . . 3.79 1 1 
       1415 1 . . . . . . . 5.32 1 1 
       1416 1 . . . . . . . 4.86 1 1 
       1417 1 . . . . . . . 4.98 1 1 
       1418 1 . . . . . . . 4.23 1 1 
       1419 1 . . . . . . . 3.43 1 1 
       1420 1 . . . . . . . 4.56 1 1 
       1421 1 . . . . . . . 4.75 1 1 
       1422 1 . . . . . . . 3.66 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . . 3.69 1 1 
       1425 1 . . . . . . . 4.91 1 1 
       1426 1 . . . . . . . 4.62 1 1 
       1427 1 . . . . . . . 5.32 1 1 
       1428 1 . . . . . . . 5.45 1 1 
       1429 1 . . . . . . . 3.23 1 1 
       1430 1 . . . . . . . 3.38 1 1 
       1431 1 . . . . . . . 3.67 1 1 
       1432 1 . . . . . . .  4.6 1 1 
       1433 1 . . . . . . . 4.85 1 1 
       1434 1 . . . . . . . 4.23 1 1 
       1435 1 . . . . . . . 4.91 1 1 
       1436 1 . . . . . . . 4.42 1 1 
       1437 1 . . . . . . . 4.99 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . . 3.74 1 1 
       1440 1 . . . . . . . 3.29 1 1 
       1441 1 . . . . . . . 3.42 1 1 
       1442 1 . . . . . . . 4.63 1 1 
       1443 1 . . . . . . . 4.24 1 1 
       1444 1 . . . . . . . 4.75 1 1 
       1445 1 . . . . . . . 4.65 1 1 
       1446 1 . . . . . . . 4.38 1 1 
       1447 1 . . . . . . .  5.5 1 1 
       1448 1 . . . . . . . 3.95 1 1 
       1449 1 . . . . . . . 4.17 1 1 
       1450 1 . . . . . . .  4.7 1 1 
       1451 1 . . . . . . .  4.7 1 1 
       1452 1 . . . . . . . 3.32 1 1 
       1453 1 . . . . . . . 4.42 1 1 
       1454 1 . . . . . . . 4.88 1 1 
       1455 1 . . . . . . . 4.31 1 1 
       1456 1 . . . . . . . 4.94 1 1 
       1457 1 . . . . . . . 4.62 1 1 
       1458 1 . . . . . . . 4.93 1 1 
       1459 1 . . . . . . .  6.0 1 1 
       1460 1 . . . . . . . 4.65 1 1 
       1461 1 . . . . . . . 5.05 1 1 
       1462 1 . . . . . . . 3.82 1 1 
       1463 1 . . . . . . . 4.25 1 1 
       1464 1 . . . . . . .  3.6 1 1 
       1465 1 . . . . . . . 5.43 1 1 
       1466 1 . . . . . . . 5.43 1 1 
       1467 1 . . . . . . . 5.48 1 1 
       1468 1 . . . . . . . 4.25 1 1 
       1469 1 . . . . . . .  3.6 1 1 
       1470 1 . . . . . . . 5.43 1 1 
       1471 1 . . . . . . . 5.43 1 1 
       1472 1 . . . . . . . 5.48 1 1 
       1473 1 . . . . . . . 3.62 1 1 
       1474 1 . . . . . . . 4.88 1 1 
       1475 1 . . . . . . . 3.09 1 1 
       1476 1 . . . . . . . 5.17 1 1 
       1477 1 . . . . . . . 3.95 1 1 
       1478 1 . . . . . . . 3.36 1 1 
       1479 1 . . . . . . . 5.34 1 1 
       1480 1 . . . . . . . 4.73 1 1 
       1481 1 . . . . . . .  4.2 1 1 
       1482 1 . . . . . . . 3.19 1 1 
       1483 1 . . . . . . . 5.14 1 1 
       1484 1 . . . . . . .  5.5 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . . 5.15 1 1 
       1487 1 . . . . . . . 4.68 1 1 
       1488 1 . . . . . . . 4.31 1 1 
       1489 1 . . . . . . .  5.5 1 1 
       1490 1 . . . . . . . 3.31 1 1 
       1491 1 . . . . . . . 3.44 1 1 
       1492 1 . . . . . . . 3.92 1 1 
       1493 1 . . . . . . . 5.02 1 1 
       1494 1 . . . . . . . 3.67 1 1 
       1495 1 . . . . . . . 3.76 1 1 
       1496 1 . . . . . . . 3.53 1 1 
       1497 1 . . . . . . . 5.11 1 1 
       1498 1 . . . . . . . 5.08 1 1 
       1499 1 . . . . . . . 3.14 1 1 
       1500 1 . . . . . . . 3.09 1 1 
       1501 1 . . . . . . . 3.89 1 1 
       1502 1 . . . . . . . 4.63 1 1 
       1503 1 . . . . . . . 3.19 1 1 
       1504 1 . . . . . . . 3.22 1 1 
       1505 1 . . . . . . . 4.13 1 1 
       1506 1 . . . . . . . 4.41 1 1 
       1507 1 . . . . . . . 4.48 1 1 
       1508 1 . . . . . . . 4.48 1 1 
       1509 1 . . . . . . . 3.94 1 1 
       1510 1 . . . . . . . 4.81 1 1 
       1511 1 . . . . . . . 5.27 1 1 
       1512 1 . . . . . . . 5.18 1 1 
       1513 1 . . . . . . . 4.29 1 1 
       1514 1 . . . . . . . 4.29 1 1 
       1515 1 . . . . . . . 2.79 1 1 
       1516 1 . . . . . . . 4.03 1 1 
       1517 1 . . . . . . .  3.8 1 1 
       1518 1 . . . . . . . 3.49 1 1 
       1519 1 . . . . . . . 5.18 1 1 
       1520 1 . . . . . . . 5.18 1 1 
       1521 1 . . . . . . . 4.39 1 1 
       1522 1 . . . . . . . 4.61 1 1 
       1523 1 . . . . . . . 4.19 1 1 
       1524 1 . . . . . . .  5.5 1 1 
       1525 1 . . . . . . . 4.28 1 1 
       1526 1 . . . . . . . 4.98 1 1 
       1527 1 . . . . . . . 5.35 1 1 
       1528 1 . . . . . . . 5.34 1 1 
       1529 1 . . . . . . . 5.27 1 1 
       1530 1 . . . . . . .  4.1 1 1 
       1531 1 . . . . . . .  3.0 1 1 
       1532 1 . . . . . . . 4.78 1 1 
       1533 1 . . . . . . . 5.24 1 1 
       1534 1 . . . . . . . 2.75 1 1 
       1535 1 . . . . . . . 4.53 1 1 
       1536 1 . . . . . . . 4.53 1 1 
       1537 1 . . . . . . . 3.85 1 1 
       1538 1 . . . . . . . 4.91 1 1 
       1539 1 . . . . . . . 4.97 1 1 
       1540 1 . . . . . . . 5.25 1 1 
       1541 1 . . . . . . . 4.85 1 1 
       1542 1 . . . . . . . 5.03 1 1 
       1543 1 . . . . . . .  4.9 1 1 
       1544 1 . . . . . . .  6.0 1 1 
       1545 1 . . . . . . . 4.46 1 1 
       1546 1 . . . . . . . 4.46 1 1 
       1547 1 . . . . . . . 5.34 1 1 
       1548 1 . . . . . . . 3.91 1 1 
       1549 1 . . . . . . . 4.92 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . .  5.5 1 1 
       1552 1 . . . . . . . 4.59 1 1 
       1553 1 . . . . . . .  5.0 1 1 
       1554 1 . . . . . . .  5.0 1 1 
       1555 1 . . . . . . . 5.41 1 1 
       1556 1 . . . . . . . 4.41 1 1 
       1557 1 . . . . . . . 5.04 1 1 
       1558 1 . . . . . . . 4.17 1 1 
       1559 1 . . . . . . . 2.72 1 1 
       1560 1 . . . . . . . 4.21 1 1 
       1561 1 . . . . . . . 3.48 1 1 
       1562 1 . . . . . . . 5.28 1 1 
       1563 1 . . . . . . . 3.24 1 1 
       1564 1 . . . . . . . 5.44 1 1 
       1565 1 . . . . . . . 5.33 1 1 
       1566 1 . . . . . . . 3.81 1 1 
       1567 1 . . . . . . . 5.28 1 1 
       1568 1 . . . . . . . 5.27 1 1 
       1569 1 . . . . . . . 3.52 1 1 
       1570 1 . . . . . . .  6.0 1 1 
       1571 1 . . . . . . . 4.31 1 1 
       1572 1 . . . . . . . 2.94 1 1 
       1573 1 . . . . . . . 4.82 1 1 
       1574 1 . . . . . . . 3.95 1 1 
       1575 1 . . . . . . .  4.1 1 1 
       1576 1 . . . . . . . 4.17 1 1 
       1577 1 . . . . . . . 4.25 1 1 
       1578 1 . . . . . . . 4.39 1 1 
       1579 1 . . . . . . . 4.39 1 1 
       1580 1 . . . . . . . 3.76 1 1 
       1581 1 . . . . . . . 5.28 1 1 
       1582 1 . . . . . . . 5.34 1 1 
       1583 1 . . . . . . . 4.88 1 1 
       1584 1 . . . . . . . 4.23 1 1 
       1585 1 . . . . . . . 4.41 1 1 
       1586 1 . . . . . . . 4.21 1 1 
       1587 1 . . . . . . . 2.99 1 1 
       1588 1 . . . . . . . 2.77 1 1 
       1589 1 . . . . . . . 3.26 1 1 
       1590 1 . . . . . . . 5.16 1 1 
       1591 1 . . . . . . . 4.43 1 1 
       1592 1 . . . . . . . 2.65 1 1 
       1593 1 . . . . . . .  4.1 1 1 
       1594 1 . . . . . . .  4.3 1 1 
       1595 1 . . . . . . . 5.35 1 1 
       1596 1 . . . . . . . 4.28 1 1 
       1597 1 . . . . . . . 3.11 1 1 
       1598 1 . . . . . . . 4.91 1 1 
       1599 1 . . . . . . .  4.7 1 1 
       1600 1 . . . . . . . 4.08 1 1 
       1601 1 . . . . . . . 4.87 1 1 
       1602 1 . . . . . . . 5.37 1 1 
       1603 1 . . . . . . .  5.3 1 1 
       1604 1 . . . . . . . 5.12 1 1 
       1605 1 . . . . . . . 5.01 1 1 
       1606 1 . . . . . . . 3.77 1 1 
       1607 1 . . . . . . . 4.53 1 1 
       1608 1 . . . . . . . 3.35 1 1 
       1609 1 . . . . . . . 3.17 1 1 
       1610 1 . . . . . . . 3.67 1 1 
       1611 1 . . . . . . . 4.47 1 1 
       1612 1 . . . . . . . 4.81 1 1 
       1613 1 . . . . . . . 3.08 1 1 
       1614 1 . . . . . . . 5.27 1 1 
       1615 1 . . . . . . . 4.74 1 1 
       1616 1 . . . . . . . 4.22 1 1 
       1617 1 . . . . . . . 4.95 1 1 
       1618 1 . . . . . . . 5.44 1 1 
       1619 1 . . . . . . . 4.02 1 1 
       1620 1 . . . . . . .  4.2 1 1 
       1621 1 . . . . . . . 3.52 1 1 
       1622 1 . . . . . . . 4.02 1 1 
       1623 1 . . . . . . . 3.83 1 1 
       1624 1 . . . . . . . 5.24 1 1 
       1625 1 . . . . . . .  5.5 1 1 
       1626 1 . . . . . . . 4.53 1 1 
       1627 1 . . . . . . . 5.42 1 1 
       1628 1 . . . . . . . 4.09 1 1 
       1629 1 . . . . . . . 4.23 1 1 
       1630 1 . . . . . . . 5.34 1 1 
       1631 1 . . . . . . . 5.11 1 1 
       1632 1 . . . . . . . 3.67 1 1 
       1633 1 . . . . . . . 4.83 1 1 
       1634 1 . . . . . . . 5.37 1 1 
       1635 1 . . . . . . .  5.0 1 1 
       1636 1 . . . . . . . 4.73 1 1 
       1637 1 . . . . . . . 5.11 1 1 
       1638 1 . . . . . . . 5.24 1 1 
       1639 1 . . . . . . . 5.21 1 1 
       1640 1 . . . . . . . 5.21 1 1 
       1641 1 . . . . . . . 4.38 1 1 
       1642 1 . . . . . . .  5.0 1 1 
       1643 1 . . . . . . . 4.62 1 1 
       1644 1 . . . . . . . 4.19 1 1 
       1645 1 . . . . . . . 3.35 1 1 
       1646 1 . . . . . . . 4.56 1 1 
       1647 1 . . . . . . . 4.56 1 1 
       1648 1 . . . . . . . 3.93 1 1 
       1649 1 . . . . . . .  3.4 1 1 
       1650 1 . . . . . . . 4.62 1 1 
       1651 1 . . . . . . . 5.31 1 1 
       1652 1 . . . . . . . 4.29 1 1 
       1653 1 . . . . . . . 4.04 1 1 
       1654 1 . . . . . . . 3.92 1 1 
       1655 1 . . . . . . . 4.06 1 1 
       1656 1 . . . . . . . 4.06 1 1 
       1657 1 . . . . . . . 4.68 1 1 
       1658 1 . . . . . . . 4.32 1 1 
       1659 1 . . . . . . . 4.64 1 1 
       1660 1 . . . . . . .  5.0 1 1 
       1661 1 . . . . . . . 3.87 1 1 
       1662 1 . . . . . . . 4.59 1 1 
       1663 1 . . . . . . . 3.83 1 1 
       1664 1 . . . . . . . 5.18 1 1 
       1665 1 . . . . . . . 3.96 1 1 
       1666 1 . . . . . . . 3.85 1 1 
       1667 1 . . . . . . . 5.01 1 1 
       1668 1 . . . . . . . 3.95 1 1 
       1669 1 . . . . . . .  5.5 1 1 
       1670 1 . . . . . . . 3.95 1 1 
       1671 1 . . . . . . .  5.5 1 1 
       1672 1 . . . . . . . 4.74 1 1 
       1673 1 . . . . . . . 4.82 1 1 
       1674 1 . . . . . . . 3.96 1 1 
       1675 1 . . . . . . . 2.81 1 1 
       1676 1 . . . . . . . 4.74 1 1 
       1677 1 . . . . . . . 4.89 1 1 
       1678 1 . . . . . . . 4.14 1 1 
       1679 1 . . . . . . . 3.25 1 1 
       1680 1 . . . . . . . 5.17 1 1 
       1681 1 . . . . . . . 4.45 1 1 
       1682 1 . . . . . . .  5.0 1 1 
       1683 1 . . . . . . .  5.5 1 1 
       1684 1 . . . . . . . 3.66 1 1 
       1685 1 . . . . . . . 3.66 1 1 
       1686 1 . . . . . . . 4.79 1 1 
       1687 1 . . . . . . . 4.58 1 1 
       1688 1 . . . . . . . 3.03 1 1 
       1689 1 . . . . . . . 4.88 1 1 
       1690 1 . . . . . . .  4.0 1 1 
       1691 1 . . . . . . . 4.52 1 1 
       1692 1 . . . . . . . 4.52 1 1 
       1693 1 . . . . . . . 3.94 1 1 
       1694 1 . . . . . . . 4.64 1 1 
       1695 1 . . . . . . . 3.75 1 1 
       1696 1 . . . . . . . 2.63 1 1 
       1697 1 . . . . . . . 2.63 1 1 
       1698 1 . . . . . . . 3.88 1 1 
       1699 1 . . . . . . . 3.15 1 1 
       1700 1 . . . . . . .  5.4 1 1 
       1701 1 . . . . . . . 5.08 1 1 
       1702 1 . . . . . . . 3.79 1 1 
       1703 1 . . . . . . . 4.73 1 1 
       1704 1 . . . . . . . 3.83 1 1 
       1705 1 . . . . . . . 2.26 1 1 
       1706 1 . . . . . . . 3.34 1 1 
       1707 1 . . . . . . . 4.35 1 1 
       1708 1 . . . . . . . 4.89 1 1 
       1709 1 . . . . . . . 5.18 1 1 
       1710 1 . . . . . . . 4.71 1 1 
       1711 1 . . . . . . . 3.22 1 1 
       1712 1 . . . . . . . 3.24 1 1 
       1713 1 . . . . . . . 4.79 1 1 
       1714 1 . . . . . . . 4.79 1 1 
       1715 1 . . . . . . . 4.11 1 1 
       1716 1 . . . . . . . 4.11 1 1 
       1717 1 . . . . . . . 4.18 1 1 
       1718 1 . . . . . . . 4.47 1 1 
       1719 1 . . . . . . . 3.32 1 1 
       1720 1 . . . . . . . 3.29 1 1 
       1721 1 . . . . . . .  5.5 1 1 
       1722 1 . . . . . . . 5.49 1 1 
       1723 1 . . . . . . . 5.49 1 1 
       1724 1 . . . . . . .  5.0 1 1 
       1725 1 . . . . . . . 4.34 1 1 
       1726 1 . . . . . . . 5.04 1 1 
       1727 1 . . . . . . .  5.5 1 1 
       1728 1 . . . . . . .  6.0 1 1 
       1729 1 . . . . . . . 3.82 1 1 
       1730 1 . . . . . . . 3.82 1 1 
       1731 1 . . . . . . . 4.78 1 1 
       1732 1 . . . . . . . 4.56 1 1 
       1733 1 . . . . . . . 3.29 1 1 
       1734 1 . . . . . . . 3.39 1 1 
       1735 1 . . . . . . .  3.7 1 1 
       1736 1 . . . . . . . 5.04 1 1 
       1737 1 . . . . . . . 5.04 1 1 
       1738 1 . . . . . . . 4.11 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . .  4.2 1 1 
       1741 1 . . . . . . . 4.39 1 1 
       1742 1 . . . . . . . 5.49 1 1 
       1743 1 . . . . . . .  5.0 1 1 
       1744 1 . . . . . . .  4.7 1 1 
       1745 1 . . . . . . . 5.34 1 1 
       1746 1 . . . . . . . 5.28 1 1 
       1747 1 . . . . . . . 3.37 1 1 
       1748 1 . . . . . . . 4.42 1 1 
       1749 1 . . . . . . . 3.11 1 1 
       1750 1 . . . . . . .  5.0 1 1 
       1751 1 . . . . . . .  5.0 1 1 
       1752 1 . . . . . . . 5.49 1 1 
       1753 1 . . . . . . . 3.71 1 1 
       1754 1 . . . . . . . 3.71 1 1 
       1755 1 . . . . . . . 3.55 1 1 
       1756 1 . . . . . . . 3.09 1 1 
       1757 1 . . . . . . . 3.78 1 1 
       1758 1 . . . . . . . 3.78 1 1 
       1759 1 . . . . . . . 3.16 1 1 
       1760 1 . . . . . . . 3.21 1 1 
       1761 1 . . . . . . . 4.59 1 1 
       1762 1 . . . . . . . 4.68 1 1 
       1763 1 . . . . . . .  5.0 1 1 
       1764 1 . . . . . . . 5.34 1 1 
       1765 1 . . . . . . .  5.2 1 1 
       1766 1 . . . . . . . 3.92 1 1 
       1767 1 . . . . . . . 4.04 1 1 
       1768 1 . . . . . . . 4.04 1 1 
       1769 1 . . . . . . . 2.63 1 1 
       1770 1 . . . . . . .  4.9 1 1 
       1771 1 . . . . . . . 3.84 1 1 
       1772 1 . . . . . . .  3.0 1 1 
       1773 1 . . . . . . . 4.32 1 1 
       1774 1 . . . . . . . 4.36 1 1 
       1775 1 . . . . . . . 4.17 1 1 
       1776 1 . . . . . . . 3.81 1 1 
       1777 1 . . . . . . . 3.58 1 1 
       1778 1 . . . . . . . 3.58 1 1 
       1779 1 . . . . . . . 4.28 1 1 
       1780 1 . . . . . . . 3.58 1 1 
       1781 1 . . . . . . . 3.58 1 1 
       1782 1 . . . . . . . 4.28 1 1 
       1783 1 . . . . . . .  5.0 1 1 
       1784 1 . . . . . . . 5.03 1 1 
       1785 1 . . . . . . . 4.41 1 1 
       1786 1 . . . . . . . 5.04 1 1 
       1787 1 . . . . . . . 4.92 1 1 
       1788 1 . . . . . . . 2.61 1 1 
       1789 1 . . . . . . . 3.46 1 1 
       1790 1 . . . . . . . 4.67 1 1 
       1791 1 . . . . . . . 4.87 1 1 
       1792 1 . . . . . . .  4.1 1 1 
       1793 1 . . . . . . .  5.5 1 1 
       1794 1 . . . . . . . 5.23 1 1 
       1795 1 . . . . . . . 4.87 1 1 
       1796 1 . . . . . . .  4.1 1 1 
       1797 1 . . . . . . . 5.23 1 1 
       1798 1 . . . . . . .  3.9 1 1 
       1799 1 . . . . . . . 4.85 1 1 
       1800 1 . . . . . . . 3.45 1 1 
       1801 1 . . . . . . . 4.19 1 1 
       1802 1 . . . . . . . 5.14 1 1 
       1803 1 . . . . . . . 3.47 1 1 
       1804 1 . . . . . . . 5.31 1 1 
       1805 1 . . . . . . . 2.87 1 1 
       1806 1 . . . . . . . 5.44 1 1 
       1807 1 . . . . . . . 4.55 1 1 
       1808 1 . . . . . . . 4.35 1 1 
       1809 1 . . . . . . . 2.49 1 1 
       1810 1 . . . . . . . 5.44 1 1 
       1811 1 . . . . . . . 5.44 1 1 
       1812 1 . . . . . . . 3.28 1 1 
       1813 1 . . . . . . .  5.5 1 1 
       1814 1 . . . . . . . 3.62 1 1 
       1815 1 . . . . . . . 3.62 1 1 
       1816 1 . . . . . . . 4.24 1 1 
       1817 1 . . . . . . . 4.72 1 1 
       1818 1 . . . . . . . 3.24 1 1 
       1819 1 . . . . . . .  5.5 1 1 
       1820 1 . . . . . . . 4.72 1 1 
       1821 1 . . . . . . . 5.26 1 1 
       1822 1 . . . . . . . 4.26 1 1 
       1823 1 . . . . . . . 4.81 1 1 
       1824 1 . . . . . . .  5.5 1 1 
       1825 1 . . . . . . . 4.42 1 1 
       1826 1 . . . . . . . 4.26 1 1 
       1827 1 . . . . . . .  4.4 1 1 
       1828 1 . . . . . . . 4.51 1 1 
       1829 1 . . . . . . .  5.5 1 1 
       1830 1 . . . . . . . 5.02 1 1 
       1831 1 . . . . . . .  3.6 1 1 
       1832 1 . . . . . . .  5.5 1 1 
       1833 1 . . . . . . .  3.6 1 1 
       1834 1 . . . . . . .  5.5 1 1 
       1835 1 . . . . . . . 4.99 1 1 
       1836 1 . . . . . . . 4.69 1 1 
       1837 1 . . . . . . . 4.56 1 1 
       1838 1 . . . . . . .  3.2 1 1 
       1839 1 . . . . . . . 3.75 1 1 
       1840 1 . . . . . . .  3.6 1 1 
       1841 1 . . . . . . . 3.14 1 1 
       1842 1 . . . . . . . 4.58 1 1 
       1843 1 . . . . . . . 3.69 1 1 
       1844 1 . . . . . . . 4.71 1 1 
       1845 1 . . . . . . . 5.18 1 1 
       1846 1 . . . . . . . 5.34 1 1 
       1847 1 . . . . . . .  3.1 1 1 
       1848 1 . . . . . . .  3.6 1 1 
       1849 1 . . . . . . . 2.78 1 1 
       1850 1 . . . . . . . 3.98 1 1 
       1851 1 . . . . . . . 3.98 1 1 
       1852 1 . . . . . . . 3.13 1 1 
       1853 1 . . . . . . . 3.05 1 1 
       1854 1 . . . . . . . 4.72 1 1 
       1855 1 . . . . . . . 4.17 1 1 
       1856 1 . . . . . . . 5.34 1 1 
       1857 1 . . . . . . . 3.88 1 1 
       1858 1 . . . . . . .  2.5 1 1 
       1859 1 . . . . . . .  5.5 1 1 
       1860 1 . . . . . . . 3.99 1 1 
       1861 1 . . . . . . . 3.99 1 1 
       1862 1 . . . . . . . 3.22 1 1 
       1863 1 . . . . . . . 2.78 1 1 
       1864 1 . . . . . . . 3.22 1 1 
       1865 1 . . . . . . . 3.28 1 1 
       1866 1 . . . . . . . 3.28 1 1 
       1867 1 . . . . . . .  2.8 1 1 
       1868 1 . . . . . . . 3.91 1 1 
       1869 1 . . . . . . . 4.42 1 1 
       1870 1 . . . . . . . 4.81 1 1 
       1871 1 . . . . . . . 4.81 1 1 
       1872 1 . . . . . . . 4.17 1 1 
       1873 1 . . . . . . . 5.22 1 1 
       1874 1 . . . . . . . 4.02 1 1 
       1875 1 . . . . . . . 5.44 1 1 
       1876 1 . . . . . . . 2.65 1 1 
       1877 1 . . . . . . . 3.15 1 1 
       1878 1 . . . . . . . 5.34 1 1 
       1879 1 . . . . . . . 4.86 1 1 
       1880 1 . . . . . . . 5.34 1 1 
       1881 1 . . . . . . . 5.08 1 1 
       1882 1 . . . . . . . 3.98 1 1 
       1883 1 . . . . . . . 5.29 1 1 
       1884 1 . . . . . . . 3.56 1 1 
       1885 1 . . . . . . . 3.51 1 1 
       1886 1 . . . . . . .  5.0 1 1 
       1887 1 . . . . . . . 3.95 1 1 
       1888 1 . . . . . . . 3.09 1 1 
       1889 1 . . . . . . . 4.71 1 1 
       1890 1 . . . . . . . 5.08 1 1 
       1891 1 . . . . . . . 4.95 1 1 
       1892 1 . . . . . . .  4.7 1 1 
       1893 1 . . . . . . . 5.08 1 1 
       1894 1 . . . . . . . 3.33 1 1 
       1895 1 . . . . . . . 4.53 1 1 
       1896 1 . . . . . . . 2.71 1 1 
       1897 1 . . . . . . .  3.5 1 1 
       1898 1 . . . . . . . 2.87 1 1 
       1899 1 . . . . . . . 4.29 1 1 
       1900 1 . . . . . . . 3.32 1 1 
       1901 1 . . . . . . .  4.5 1 1 
       1902 1 . . . . . . . 5.23 1 1 
       1903 1 . . . . . . . 4.34 1 1 
       1904 1 . . . . . . . 5.19 1 1 
       1905 1 . . . . . . . 5.15 1 1 
       1906 1 . . . . . . .  5.5 1 1 
       1907 1 . . . . . . . 3.35 1 1 
       1908 1 . . . . . . .  4.0 1 1 
       1909 1 . . . . . . .  5.5 1 1 
       1910 1 . . . . . . .  5.5 1 1 
       1911 1 . . . . . . . 4.71 1 1 
       1912 1 . . . . . . . 4.96 1 1 
       1913 1 . . . . . . . 2.75 1 1 
       1914 1 . . . . . . . 5.33 1 1 
       1915 1 . . . . . . . 3.71 1 1 
       1916 1 . . . . . . . 4.15 1 1 
       1917 1 . . . . . . . 3.56 1 1 
       1918 1 . . . . . . .  5.3 1 1 
       1919 1 . . . . . . .  5.5 1 1 
       1920 1 . . . . . . . 3.15 1 1 
       1921 1 . . . . . . . 4.61 1 1 
       1922 1 . . . . . . . 3.65 1 1 
       1923 1 . . . . . . .  5.5 1 1 
       1924 1 . . . . . . .  4.0 1 1 
       1925 1 . . . . . . .  5.5 1 1 
       1926 1 . . . . . . . 4.36 1 1 
       1927 1 . . . . . . . 4.13 1 1 
       1928 1 . . . . . . . 4.52 1 1 
       1929 1 . . . . . . . 4.92 1 1 
       1930 1 . . . . . . . 4.92 1 1 
       1931 1 . . . . . . . 4.27 1 1 
       1932 1 . . . . . . . 4.46 1 1 
       1933 1 . . . . . . .  5.5 1 1 
       1934 1 . . . . . . . 4.96 1 1 
       1935 1 . . . . . . . 3.78 1 1 
       1936 1 . . . . . . . 3.65 1 1 
       1937 1 . . . . . . . 5.05 1 1 
       1938 1 . . . . . . . 5.19 1 1 
       1939 1 . . . . . . . 3.69 1 1 
       1940 1 . . . . . . . 3.69 1 1 
       1941 1 . . . . . . .  5.3 1 1 
       1942 1 . . . . . . .  5.5 1 1 
       1943 1 . . . . . . .  5.5 1 1 
       1944 1 . . . . . . . 4.64 1 1 
       1945 1 . . . . . . . 4.64 1 1 
       1946 1 . . . . . . . 4.06 1 1 
       1947 1 . . . . . . . 3.73 1 1 
       1948 1 . . . . . . . 3.73 1 1 
       1949 1 . . . . . . . 4.21 1 1 
       1950 1 . . . . . . . 4.21 1 1 
       1951 1 . . . . . . . 3.82 1 1 
       1952 1 . . . . . . . 3.82 1 1 
       1953 1 . . . . . . .  3.2 1 1 
       1954 1 . . . . . . . 3.59 1 1 
       1955 1 . . . . . . .  3.2 1 1 
       1956 1 . . . . . . . 2.97 1 1 
       1957 1 . . . . . . . 5.21 1 1 
       1958 1 . . . . . . . 4.12 1 1 
       1959 1 . . . . . . . 4.59 1 1 
       1960 1 . . . . . . . 3.49 1 1 
       1961 1 . . . . . . . 4.43 1 1 
       1962 1 . . . . . . . 4.39 1 1 
       1963 1 . . . . . . .  5.5 1 1 
       1964 1 . . . . . . . 4.39 1 1 
       1965 1 . . . . . . .  5.5 1 1 
       1966 1 . . . . . . . 5.05 1 1 
       1967 1 . . . . . . . 5.05 1 1 
       1968 1 . . . . . . .  2.9 1 1 
       1969 1 . . . . . . . 3.77 1 1 
       1970 1 . . . . . . . 5.34 1 1 
       1971 1 . . . . . . . 3.62 1 1 
       1972 1 . . . . . . . 3.62 1 1 
       1973 1 . . . . . . . 2.97 1 1 
       1974 1 . . . . . . . 2.68 1 1 
       1975 1 . . . . . . .  5.5 1 1 
       1976 1 . . . . . . . 4.55 1 1 
       1977 1 . . . . . . . 4.85 1 1 
       1978 1 . . . . . . . 3.55 1 1 
       1979 1 . . . . . . . 4.81 1 1 
       1980 1 . . . . . . . 2.81 1 1 
       1981 1 . . . . . . . 4.72 1 1 
       1982 1 . . . . . . . 4.14 1 1 
       1983 1 . . . . . . . 3.58 1 1 
       1984 1 . . . . . . . 3.11 1 1 
       1985 1 . . . . . . . 4.88 1 1 
       1986 1 . . . . . . . 4.13 1 1 
       1987 1 . . . . . . .  5.5 1 1 
       1988 1 . . . . . . . 2.97 1 1 
       1989 1 . . . . . . . 4.95 1 1 
       1990 1 . . . . . . . 4.21 1 1 
       1991 1 . . . . . . . 4.64 1 1 
       1992 1 . . . . . . . 5.45 1 1 
       1993 1 . . . . . . . 4.37 1 1 
       1994 1 . . . . . . . 2.96 1 1 
       1995 1 . . . . . . . 3.35 1 1 
       1996 1 . . . . . . . 2.79 1 1 
       1997 1 . . . . . . . 4.23 1 1 
       1998 1 . . . . . . . 3.53 1 1 
       1999 1 . . . . . . . 2.43 1 1 
       2000 1 . . . . . . . 4.54 1 1 
       2001 1 . . . . . . . 5.03 1 1 
       2002 1 . . . . . . . 2.47 1 1 
       2003 1 . . . . . . . 4.01 1 1 
       2004 1 . . . . . . . 4.45 1 1 
       2005 1 . . . . . . . 4.99 1 1 
       2006 1 . . . . . . .  4.7 1 1 
       2007 1 . . . . . . . 2.92 1 1 
       2008 1 . . . . . . . 3.72 1 1 
       2009 1 . . . . . . .  5.0 1 1 
       2010 1 . . . . . . . 4.51 1 1 
       2011 1 . . . . . . . 4.24 1 1 
       2012 1 . . . . . . . 4.14 1 1 
       2013 1 . . . . . . . 4.24 1 1 
       2014 1 . . . . . . . 4.14 1 1 
       2015 1 . . . . . . . 3.62 1 1 
       2016 1 . . . . . . . 5.34 1 1 
       2017 1 . . . . . . . 5.33 1 1 
       2018 1 . . . . . . . 3.53 1 1 
       2019 1 . . . . . . . 4.45 1 1 
       2020 1 . . . . . . .  3.3 1 1 
       2021 1 . . . . . . . 3.05 1 1 
       2022 1 . . . . . . . 5.07 1 1 
       2023 1 . . . . . . . 4.91 1 1 
       2024 1 . . . . . . . 5.44 1 1 
       2025 1 . . . . . . .  5.3 1 1 
       2026 1 . . . . . . .  5.5 1 1 
       2027 1 . . . . . . .  5.5 1 1 
       2028 1 . . . . . . . 5.06 1 1 
       2029 1 . . . . . . .  4.3 1 1 
       2030 1 . . . . . . .  4.3 1 1 
       2031 1 . . . . . . . 4.73 1 1 
       2032 1 . . . . . . .  5.0 1 1 
       2033 1 . . . . . . . 2.94 1 1 
       2034 1 . . . . . . . 2.84 1 1 
       2035 1 . . . . . . . 4.79 1 1 
       2036 1 . . . . . . . 4.89 1 1 
       2037 1 . . . . . . .  5.5 1 1 
       2038 1 . . . . . . . 4.44 1 1 
       2039 1 . . . . . . . 5.05 1 1 
       2040 1 . . . . . . . 5.05 1 1 
       2041 1 . . . . . . .  3.8 1 1 
       2042 1 . . . . . . . 3.34 1 1 
       2043 1 . . . . . . . 2.95 1 1 
       2044 1 . . . . . . . 3.04 1 1 
       2045 1 . . . . . . . 3.28 1 1 
       2046 1 . . . . . . . 3.58 1 1 
       2047 1 . . . . . . .  4.0 1 1 
       2048 1 . . . . . . . 3.76 1 1 
       2049 1 . . . . . . . 3.27 1 1 
       2050 1 . . . . . . .  4.5 1 1 
       2051 1 . . . . . . . 4.63 1 1 
       2052 1 . . . . . . .  5.5 1 1 
       2053 1 . . . . . . . 5.01 1 1 
       2054 1 . . . . . . . 5.34 1 1 
       2055 1 . . . . . . .  4.0 1 1 
       2056 1 . . . . . . .  5.0 1 1 
       2057 1 . . . . . . . 5.34 1 1 
       2058 1 . . . . . . . 4.29 1 1 
       2059 1 . . . . . . . 4.58 1 1 
       2060 1 . . . . . . . 3.86 1 1 
       2061 1 . . . . . . .  4.0 1 1 
       2062 1 . . . . . . . 3.03 1 1 
       2063 1 . . . . . . . 3.18 1 1 
       2064 1 . . . . . . .  4.0 1 1 
       2065 1 . . . . . . .  4.0 1 1 
       2066 1 . . . . . . .  4.0 1 1 
       2067 1 . . . . . . . 3.51 1 1 
       2068 1 . . . . . . . 3.16 1 1 
       2069 1 . . . . . . . 4.28 1 1 
       2070 1 . . . . . . . 2.56 1 1 
       2071 1 . . . . . . . 3.05 1 1 
       2072 1 . . . . . . . 4.21 1 1 
       2073 1 . . . . . . . 4.09 1 1 
       2074 1 . . . . . . . 3.98 1 1 
       2075 1 . . . . . . . 3.29 1 1 
       2076 1 . . . . . . .  3.6 1 1 
       2077 1 . . . . . . .  6.0 1 1 
       2078 1 . . . . . . . 5.43 1 1 
       2079 1 . . . . . . .  4.0 1 1 
       2080 1 . . . . . . . 3.26 1 1 
       2081 1 . . . . . . . 3.35 1 1 
       2082 1 . . . . . . . 3.88 1 1 
       2083 1 . . . . . . . 3.61 1 1 
       2084 1 . . . . . . . 4.46 1 1 
       2085 1 . . . . . . .  4.1 1 1 
       2086 1 . . . . . . . 3.39 1 1 
       2087 1 . . . . . . .  4.1 1 1 
       2088 1 . . . . . . . 3.66 1 1 
       2089 1 . . . . . . . 3.49 1 1 
       2090 1 . . . . . . . 3.49 1 1 
       2091 1 . . . . . . .  4.7 1 1 
       2092 1 . . . . . . . 5.33 1 1 
       2093 1 . . . . . . . 5.07 1 1 
       2094 1 . . . . . . . 4.15 1 1 
       2095 1 . . . . . . . 4.89 1 1 
       2096 1 . . . . . . . 3.89 1 1 
       2097 1 . . . . . . . 3.96 1 1 
       2098 1 . . . . . . . 4.21 1 1 
       2099 1 . . . . . . . 4.17 1 1 
       2100 1 . . . . . . . 4.17 1 1 
       2101 1 . . . . . . . 2.91 1 1 
       2102 1 . . . . . . . 3.02 1 1 
       2103 1 . . . . . . . 5.07 1 1 
       2104 1 . . . . . . . 5.31 1 1 
       2105 1 . . . . . . . 4.62 1 1 
       2106 1 . . . . . . .  5.5 1 1 
       2107 1 . . . . . . . 5.26 1 1 
       2108 1 . . . . . . . 2.84 1 1 
       2109 1 . . . . . . . 4.66 1 1 
       2110 1 . . . . . . . 4.26 1 1 
       2111 1 . . . . . . . 4.02 1 1 
       2112 1 . . . . . . .  5.5 1 1 
       2113 1 . . . . . . . 2.83 1 1 
       2114 1 . . . . . . . 4.31 1 1 
       2115 1 . . . . . . . 5.05 1 1 
       2116 1 . . . . . . .  5.5 1 1 
       2117 1 . . . . . . . 3.74 1 1 
       2118 1 . . . . . . .  3.7 1 1 
       2119 1 . . . . . . . 4.52 1 1 
       2120 1 . . . . . . . 4.34 1 1 
       2121 1 . . . . . . . 4.52 1 1 
       2122 1 . . . . . . . 4.34 1 1 
       2123 1 . . . . . . .  4.8 1 1 
       2124 1 . . . . . . . 5.44 1 1 
       2125 1 . . . . . . . 5.44 1 1 
       2126 1 . . . . . . . 5.44 1 1 
       2127 1 . . . . . . . 5.44 1 1 
       2128 1 . . . . . . . 4.37 1 1 
       2129 1 . . . . . . . 4.54 1 1 
       2130 1 . . . . . . . 3.67 1 1 
       2131 1 . . . . . . .  2.7 1 1 
       2132 1 . . . . . . . 4.97 1 1 
       2133 1 . . . . . . . 4.31 1 1 
       2134 1 . . . . . . . 4.16 1 1 
       2135 1 . . . . . . . 5.19 1 1 
       2136 1 . . . . . . . 3.77 1 1 
       2137 1 . . . . . . . 5.09 1 1 
       2138 1 . . . . . . . 3.79 1 1 
       2139 1 . . . . . . . 5.25 1 1 
       2140 1 . . . . . . . 5.23 1 1 
       2141 1 . . . . . . . 3.71 1 1 
       2142 1 . . . . . . . 3.98 1 1 
       2143 1 . . . . . . . 3.74 1 1 
       2144 1 . . . . . . . 5.41 1 1 
       2145 1 . . . . . . . 4.15 1 1 
       2146 1 . . . . . . . 2.66 1 1 
       2147 1 . . . . . . . 5.14 1 1 
       2148 1 . . . . . . . 5.44 1 1 
       2149 1 . . . . . . . 4.63 1 1 
       2150 1 . . . . . . . 3.35 1 1 
       2151 1 . . . . . . . 3.44 1 1 
       2152 1 . . . . . . .  4.0 1 1 
       2153 1 . . . . . . . 3.88 1 1 
       2154 1 . . . . . . . 4.58 1 1 
       2155 1 . . . . . . . 4.83 1 1 
       2156 1 . . . . . . . 5.48 1 1 
       2157 1 . . . . . . . 3.92 1 1 
       2158 1 . . . . . . .  3.8 1 1 
       2159 1 . . . . . . . 4.02 1 1 
       2160 1 . . . . . . . 3.05 1 1 
       2161 1 . . . . . . . 3.22 1 1 
       2162 1 . . . . . . . 4.23 1 1 
       2163 1 . . . . . . .  5.3 1 1 
       2164 1 . . . . . . . 4.11 1 1 
       2165 1 . . . . . . . 4.21 1 1 
       2166 1 . . . . . . . 2.84 1 1 
       2167 1 . . . . . . . 4.92 1 1 
       2168 1 . . . . . . . 5.38 1 1 
       2169 1 . . . . . . .  4.0 1 1 
       2170 1 . . . . . . . 4.89 1 1 
       2171 1 . . . . . . . 4.62 1 1 
       2172 1 . . . . . . . 3.78 1 1 
       2173 1 . . . . . . . 5.12 1 1 
       2174 1 . . . . . . . 5.18 1 1 
       2175 1 . . . . . . . 4.95 1 1 
       2176 1 . . . . . . . 4.06 1 1 
       2177 1 . . . . . . . 4.32 1 1 
       2178 1 . . . . . . . 4.98 1 1 
       2179 1 . . . . . . . 3.76 1 1 
       2180 1 . . . . . . . 4.91 1 1 
       2181 1 . . . . . . . 2.59 1 1 
       2182 1 . . . . . . . 4.73 1 1 
       2183 1 . . . . . . . 5.46 1 1 
       2184 1 . . . . . . .  4.7 1 1 
       2185 1 . . . . . . .  5.5 1 1 
       2186 1 . . . . . . . 4.04 1 1 
       2187 1 . . . . . . . 2.84 1 1 
       2188 1 . . . . . . . 3.16 1 1 
       2189 1 . . . . . . . 5.27 1 1 
       2190 1 . . . . . . . 3.37 1 1 
       2191 1 . . . . . . . 2.77 1 1 
       2192 1 . . . . . . . 3.29 1 1 
       2193 1 . . . . . . . 4.54 1 1 
       2194 1 . . . . . . .  5.5 1 1 
       2195 1 . . . . . . . 4.71 1 1 
       2196 1 . . . . . . . 4.37 1 1 
       2197 1 . . . . . . .  3.5 1 1 
       2198 1 . . . . . . . 2.85 1 1 
       2199 1 . . . . . . . 4.56 1 1 
       2200 1 . . . . . . . 4.82 1 1 
       2201 1 . . . . . . .  4.3 1 1 
       2202 1 . . . . . . .  4.0 1 1 
       2203 1 . . . . . . . 3.35 1 1 
       2204 1 . . . . . . . 5.47 1 1 
       2205 1 . . . . . . .  5.5 1 1 
       2206 1 . . . . . . . 5.37 1 1 
       2207 1 . . . . . . .  5.5 1 1 
       2208 1 . . . . . . . 3.67 1 1 
       2209 1 . . . . . . . 3.73 1 1 
       2210 1 . . . . . . . 3.38 1 1 
       2211 1 . . . . . . . 4.72 1 1 
       2212 1 . . . . . . . 4.99 1 1 
       2213 1 . . . . . . .  5.5 1 1 
       2214 1 . . . . . . . 4.85 1 1 
       2215 1 . . . . . . .  5.5 1 1 
       2216 1 . . . . . . . 5.46 1 1 
       2217 1 . . . . . . . 3.99 1 1 
       2218 1 . . . . . . . 4.83 1 1 
       2219 1 . . . . . . . 4.32 1 1 
       2220 1 . . . . . . . 4.46 1 1 
       2221 1 . . . . . . . 4.65 1 1 
       2222 1 . . . . . . . 4.41 1 1 
       2223 1 . . . . . . . 4.85 1 1 
       2224 1 . . . . . . . 4.35 1 1 
       2225 1 . . . . . . . 5.36 1 1 
       2226 1 . . . . . . . 5.29 1 1 
       2227 1 . . . . . . . 4.82 1 1 
       2228 1 . . . . . . . 3.03 1 1 
       2229 1 . . . . . . . 4.24 1 1 
       2230 1 . . . . . . .  5.0 1 1 
       2231 1 . . . . . . . 4.88 1 1 
       2232 1 . . . . . . . 4.74 1 1 
       2233 1 . . . . . . . 5.24 1 1 
       2234 1 . . . . . . . 3.63 1 1 
       2235 1 . . . . . . . 4.27 1 1 
       2236 1 . . . . . . . 4.13 1 1 
       2237 1 . . . . . . . 3.45 1 1 
       2238 1 . . . . . . . 4.58 1 1 
       2239 1 . . . . . . . 4.26 1 1 
       2240 1 . . . . . . . 3.29 1 1 
       2241 1 . . . . . . . 4.01 1 1 
       2242 1 . . . . . . . 4.01 1 1 
       2243 1 . . . . . . . 3.48 1 1 
       2244 1 . . . . . . . 4.85 1 1 
       2245 1 . . . . . . . 5.27 1 1 
       2246 1 . . . . . . . 4.73 1 1 
       2247 1 . . . . . . . 5.34 1 1 
       2248 1 . . . . . . . 4.92 1 1 
       2249 1 . . . . . . .  3.2 1 1 
       2250 1 . . . . . . . 5.17 1 1 
       2251 1 . . . . . . . 3.93 1 1 
       2252 1 . . . . . . . 3.66 1 1 
       2253 1 . . . . . . . 3.61 1 1 
       2254 1 . . . . . . . 4.35 1 1 
       2255 1 . . . . . . . 3.48 1 1 
       2256 1 . . . . . . . 3.81 1 1 
       2257 1 . . . . . . . 3.81 1 1 
       2258 1 . . . . . . . 2.99 1 1 
       2259 1 . . . . . . . 4.87 1 1 
       2260 1 . . . . . . .  5.5 1 1 
       2261 1 . . . . . . . 4.84 1 1 
       2262 1 . . . . . . . 4.56 1 1 
       2263 1 . . . . . . .  5.0 1 1 
       2264 1 . . . . . . . 4.61 1 1 
       2265 1 . . . . . . . 4.61 1 1 
       2266 1 . . . . . . . 5.06 1 1 
       2267 1 . . . . . . . 3.76 1 1 
       2268 1 . . . . . . . 4.95 1 1 
       2269 1 . . . . . . . 3.21 1 1 
       2270 1 . . . . . . . 3.21 1 1 
       2271 1 . . . . . . . 3.09 1 1 
       2272 1 . . . . . . . 5.06 1 1 
       2273 1 . . . . . . . 5.06 1 1 
       2274 1 . . . . . . . 4.35 1 1 
       2275 1 . . . . . . . 4.56 1 1 
       2276 1 . . . . . . . 4.63 1 1 
       2277 1 . . . . . . .  5.5 1 1 
       2278 1 . . . . . . .  4.0 1 1 
       2279 1 . . . . . . . 4.99 1 1 
       2280 1 . . . . . . . 4.99 1 1 
       2281 1 . . . . . . . 4.38 1 1 
       2282 1 . . . . . . . 4.25 1 1 
       2283 1 . . . . . . . 4.25 1 1 
       2284 1 . . . . . . . 5.27 1 1 
       2285 1 . . . . . . . 5.27 1 1 
       2286 1 . . . . . . . 4.25 1 1 
       2287 1 . . . . . . . 4.25 1 1 
       2288 1 . . . . . . . 5.27 1 1 
       2289 1 . . . . . . . 5.27 1 1 
       2290 1 . . . . . . . 3.21 1 1 
       2291 1 . . . . . . .  4.1 1 1 
       2292 1 . . . . . . . 4.38 1 1 
       2293 1 . . . . . . . 5.19 1 1 
       2294 1 . . . . . . . 3.53 1 1 
       2295 1 . . . . . . . 3.96 1 1 
       2296 1 . . . . . . . 5.09 1 1 
       2297 1 . . . . . . . 4.13 1 1 
       2298 1 . . . . . . . 3.37 1 1 
       2299 1 . . . . . . . 3.49 1 1 
       2300 1 . . . . . . . 3.79 1 1 
       2301 1 . . . . . . . 3.79 1 1 
       2302 1 . . . . . . . 4.33 1 1 
       2303 1 . . . . . . . 4.33 1 1 
       2304 1 . . . . . . . 3.27 1 1 
       2305 1 . . . . . . . 4.59 1 1 
       2306 1 . . . . . . . 3.71 1 1 
       2307 1 . . . . . . . 4.64 1 1 
       2308 1 . . . . . . . 5.34 1 1 
       2309 1 . . . . . . . 4.84 1 1 
       2310 1 . . . . . . . 3.73 1 1 
       2311 1 . . . . . . . 3.69 1 1 
       2312 1 . . . . . . . 3.69 1 1 
       2313 1 . . . . . . .  2.3 1 1 
       2314 1 . . . . . . . 3.78 1 1 
       2315 1 . . . . . . . 4.25 1 1 
       2316 1 . . . . . . . 4.36 1 1 
       2317 1 . . . . . . . 4.83 1 1 
       2318 1 . . . . . . . 4.39 1 1 
       2319 1 . . . . . . . 4.39 1 1 
       2320 1 . . . . . . . 3.57 1 1 
       2321 1 . . . . . . . 3.72 1 1 
       2322 1 . . . . . . . 3.46 1 1 
       2323 1 . . . . . . . 4.65 1 1 
       2324 1 . . . . . . . 3.44 1 1 
       2325 1 . . . . . . .  4.7 1 1 
       2326 1 . . . . . . . 5.34 1 1 
       2327 1 . . . . . . . 3.87 1 1 
       2328 1 . . . . . . . 5.12 1 1 
       2329 1 . . . . . . . 3.57 1 1 
       2330 1 . . . . . . . 3.57 1 1 
       2331 1 . . . . . . .  3.1 1 1 
       2332 1 . . . . . . .  3.2 1 1 
       2333 1 . . . . . . . 5.25 1 1 
       2334 1 . . . . . . . 4.92 1 1 
       2335 1 . . . . . . . 5.34 1 1 
       2336 1 . . . . . . . 4.89 1 1 
       2337 1 . . . . . . . 5.34 1 1 
       2338 1 . . . . . . . 4.86 1 1 
       2339 1 . . . . . . . 4.86 1 1 
       2340 1 . . . . . . . 4.86 1 1 
       2341 1 . . . . . . . 4.86 1 1 
       2342 1 . . . . . . . 4.34 1 1 
       2343 1 . . . . . . . 3.58 1 1 
       2344 1 . . . . . . . 3.29 1 1 
       2345 1 . . . . . . . 5.31 1 1 
       2346 1 . . . . . . . 4.79 1 1 
       2347 1 . . . . . . .  5.5 1 1 
       2348 1 . . . . . . .  5.5 1 1 
       2349 1 . . . . . . . 3.97 1 1 
       2350 1 . . . . . . .  3.7 1 1 
       2351 1 . . . . . . . 4.91 1 1 
       2352 1 . . . . . . .  5.3 1 1 
       2353 1 . . . . . . . 4.36 1 1 
       2354 1 . . . . . . . 4.96 1 1 
       2355 1 . . . . . . . 4.61 1 1 
       2356 1 . . . . . . . 4.55 1 1 
       2357 1 . . . . . . . 4.55 1 1 
       2358 1 . . . . . . . 3.74 1 1 
       2359 1 . . . . . . . 5.46 1 1 
       2360 1 . . . . . . . 5.15 1 1 
       2361 1 . . . . . . .  3.3 1 1 
       2362 1 . . . . . . . 4.89 1 1 
       2363 1 . . . . . . . 5.15 1 1 
       2364 1 . . . . . . .  5.5 1 1 
       2365 1 . . . . . . . 5.31 1 1 
       2366 1 . . . . . . . 3.18 1 1 
       2367 1 . . . . . . . 5.34 1 1 
       2368 1 . . . . . . .  5.5 1 1 
       2369 1 . . . . . . .  4.7 1 1 
       2370 1 . . . . . . . 3.66 1 1 
       2371 1 . . . . . . . 4.04 1 1 
       2372 1 . . . . . . .  4.0 1 1 
       2373 1 . . . . . . .  5.5 1 1 
       2374 1 . . . . . . .  5.5 1 1 
       2375 1 . . . . . . . 4.86 1 1 
       2376 1 . . . . . . .  5.5 1 1 
       2377 1 . . . . . . . 4.41 1 1 
       2378 1 . . . . . . .  5.3 1 1 
       2379 1 . . . . . . . 3.76 1 1 
       2380 1 . . . . . . . 5.26 1 1 
       2381 1 . . . . . . . 4.61 1 1 
       2382 1 . . . . . . . 4.11 1 1 
       2383 1 . . . . . . . 4.35 1 1 
       2384 1 . . . . . . . 4.35 1 1 
       2385 1 . . . . . . .  5.5 1 1 
       2386 1 . . . . . . . 4.41 1 1 
       2387 1 . . . . . . . 4.41 1 1 
       2388 1 . . . . . . . 5.07 1 1 
       2389 1 . . . . . . . 5.07 1 1 
       2390 1 . . . . . . . 3.84 1 1 
       2391 1 . . . . . . .  6.0 1 1 
       2392 1 . . . . . . . 4.95 1 1 
       2393 1 . . . . . . .  5.5 1 1 
       2394 1 . . . . . . . 4.81 1 1 
       2395 1 . . . . . . . 4.81 1 1 
       2396 1 . . . . . . . 4.13 1 1 
       2397 1 . . . . . . .  5.5 1 1 
       2398 1 . . . . . . . 4.81 1 1 
       2399 1 . . . . . . . 4.81 1 1 
       2400 1 . . . . . . . 3.99 1 1 
       2401 1 . . . . . . . 4.12 1 1 
       2402 1 . . . . . . . 3.93 1 1 
       2403 1 . . . . . . . 4.49 1 1 
       2404 1 . . . . . . . 4.78 1 1 
       2405 1 . . . . . . . 5.45 1 1 
       2406 1 . . . . . . . 5.45 1 1 
       2407 1 . . . . . . . 4.69 1 1 
       2408 1 . . . . . . . 4.96 1 1 
       2409 1 . . . . . . .  5.5 1 1 
       2410 1 . . . . . . . 5.18 1 1 
       2411 1 . . . . . . . 4.73 1 1 
       2412 1 . . . . . . . 3.86 1 1 
       2413 1 . . . . . . .  5.5 1 1 
       2414 1 . . . . . . .  5.5 1 1 
       2415 1 . . . . . . . 5.03 1 1 
       2416 1 . . . . . . .  5.5 1 1 
       2417 1 . . . . . . . 5.34 1 1 
       2418 1 . . . . . . . 3.95 1 1 
       2419 1 . . . . . . .  6.0 1 1 
       2420 1 . . . . . . .  5.2 1 1 
       2421 1 . . . . . . . 4.08 1 1 
       2422 1 . . . . . . . 4.75 1 1 
       2423 1 . . . . . . .  5.5 1 1 
       2424 1 . . . . . . . 4.96 1 1 
       2425 1 . . . . . . . 4.96 1 1 
       2426 1 . . . . . . .  5.5 1 1 
       2427 1 . . . . . . . 3.73 1 1 
       2428 1 . . . . . . . 4.49 1 1 
       2429 1 . . . . . . . 4.46 1 1 
       2430 1 . . . . . . . 3.95 1 1 
       2431 1 . . . . . . . 4.17 1 1 
       2432 1 . . . . . . . 4.02 1 1 
       2433 1 . . . . . . . 4.41 1 1 
       2434 1 . . . . . . . 4.77 1 1 
       2435 1 . . . . . . . 3.74 1 1 
       2436 1 . . . . . . . 5.16 1 1 
       2437 1 . . . . . . . 5.17 1 1 
       2438 1 . . . . . . . 4.51 1 1 
       2439 1 . . . . . . . 3.94 1 1 
       2440 1 . . . . . . . 4.44 1 1 
       2441 1 . . . . . . .  5.5 1 1 
       2442 1 . . . . . . . 5.28 1 1 
       2443 1 . . . . . . . 3.84 1 1 
       2444 1 . . . . . . . 4.03 1 1 
       2445 1 . . . . . . . 3.51 1 1 
       2446 1 . . . . . . . 3.87 1 1 
       2447 1 . . . . . . . 3.24 1 1 
       2448 1 . . . . . . . 4.18 1 1 
       2449 1 . . . . . . . 4.28 1 1 
       2450 1 . . . . . . . 4.74 1 1 
       2451 1 . . . . . . . 4.22 1 1 
       2452 1 . . . . . . . 5.09 1 1 
       2453 1 . . . . . . . 5.09 1 1 
       2454 1 . . . . . . . 3.56 1 1 
       2455 1 . . . . . . . 3.76 1 1 
       2456 1 . . . . . . . 5.17 1 1 
       2457 1 . . . . . . . 4.21 1 1 
       2458 1 . . . . . . . 4.55 1 1 
       2459 1 . . . . . . . 4.42 1 1 
       2460 1 . . . . . . . 4.93 1 1 
       2461 1 . . . . . . .  5.5 1 1 
       2462 1 . . . . . . . 4.25 1 1 
       2463 1 . . . . . . . 4.62 1 1 
       2464 1 . . . . . . . 5.44 1 1 
       2465 1 . . . . . . . 3.54 1 1 
       2466 1 . . . . . . . 4.03 1 1 
       2467 1 . . . . . . . 3.89 1 1 
       2468 1 . . . . . . . 3.59 1 1 
       2469 1 . . . . . . . 4.84 1 1 
       2470 1 . . . . . . .  5.5 1 1 
       2471 1 . . . . . . . 3.89 1 1 
       2472 1 . . . . . . . 5.36 1 1 
       2473 1 . . . . . . . 3.07 1 1 
       2474 1 . . . . . . .  5.5 1 1 
       2475 1 . . . . . . . 4.18 1 1 
       2476 1 . . . . . . . 4.02 1 1 
       2477 1 . . . . . . .  5.0 1 1 
       2478 1 . . . . . . .  4.0 1 1 
       2479 1 . . . . . . . 3.74 1 1 
       2480 1 . . . . . . .  4.0 1 1 
       2481 1 . . . . . . . 3.86 1 1 
       2482 1 . . . . . . . 3.14 1 1 
       2483 1 . . . . . . .  5.5 1 1 
       2484 1 . . . . . . .  5.5 1 1 
       2485 1 . . . . . . . 4.17 1 1 
       2486 1 . . . . . . . 4.01 1 1 
       2487 1 . . . . . . . 4.01 1 1 
       2488 1 . . . . . . .  4.0 1 1 
       2489 1 . . . . . . . 4.71 1 1 
       2490 1 . . . . . . . 5.14 1 1 
       2491 1 . . . . . . . 5.33 1 1 
       2492 1 . . . . . . . 5.09 1 1 
       2493 1 . . . . . . . 4.95 1 1 
       2494 1 . . . . . . . 4.95 1 1 
       2495 1 . . . . . . . 3.33 1 1 
       2496 1 . . . . . . . 4.36 1 1 
       2497 1 . . . . . . . 3.24 1 1 
       2498 1 . . . . . . . 5.12 1 1 
       2499 1 . . . . . . . 3.17 1 1 
       2500 1 . . . . . . .  4.3 1 1 
       2501 1 . . . . . . .  4.0 1 1 
       2502 1 . . . . . . .  4.0 1 1 
       2503 1 . . . . . . . 4.66 1 1 
       2504 1 . . . . . . . 3.81 1 1 
       2505 1 . . . . . . . 5.17 1 1 
       2506 1 . . . . . . . 4.64 1 1 
       2507 1 . . . . . . .  5.5 1 1 
       2508 1 . . . . . . .  5.5 1 1 
       2509 1 . . . . . . . 3.54 1 1 
       2510 1 . . . . . . . 4.64 1 1 
       2511 1 . . . . . . . 4.28 1 1 
       2512 1 . . . . . . .  4.8 1 1 
       2513 1 . . . . . . . 5.15 1 1 
       2514 1 . . . . . . . 5.11 1 1 
       2515 1 . . . . . . . 4.77 1 1 
       2516 1 . . . . . . . 4.09 1 1 
       2517 1 . . . . . . . 3.35 1 1 
       2518 1 . . . . . . . 4.03 1 1 
       2519 1 . . . . . . . 4.14 1 1 
       2520 1 . . . . . . . 5.21 1 1 
       2521 1 . . . . . . .  4.4 1 1 
       2522 1 . . . . . . . 5.04 1 1 
       2523 1 . . . . . . . 5.43 1 1 
       2524 1 . . . . . . . 4.54 1 1 
       2525 1 . . . . . . . 3.28 1 1 
       2526 1 . . . . . . . 4.28 1 1 
       2527 1 . . . . . . . 4.12 1 1 
       2528 1 . . . . . . . 5.06 1 1 
       2529 1 . . . . . . . 4.85 1 1 
       2530 1 . . . . . . . 4.06 1 1 
       2531 1 . . . . . . .  4.9 1 1 
       2532 1 . . . . . . .  4.9 1 1 
       2533 1 . . . . . . . 4.05 1 1 
       2534 1 . . . . . . .  5.3 1 1 
       2535 1 . . . . . . .  5.5 1 1 
       2536 1 . . . . . . . 5.38 1 1 
       2537 1 . . . . . . . 5.18 1 1 
       2538 1 . . . . . . . 4.51 1 1 
       2539 1 . . . . . . . 4.82 1 1 
       2540 1 . . . . . . . 4.62 1 1 
       2541 1 . . . . . . . 5.18 1 1 
       2542 1 . . . . . . . 3.11 1 1 
       2543 1 . . . . . . . 5.38 1 1 
       2544 1 . . . . . . . 3.38 1 1 
       2545 1 . . . . . . .  5.2 1 1 
       2546 1 . . . . . . . 4.71 1 1 
       2547 1 . . . . . . . 4.34 1 1 
       2548 1 . . . . . . . 4.18 1 1 
       2549 1 . . . . . . . 5.22 1 1 
       2550 1 . . . . . . . 4.75 1 1 
       2551 1 . . . . . . . 4.96 1 1 
       2552 1 . . . . . . . 4.97 1 1 
       2553 1 . . . . . . . 4.62 1 1 
       2554 1 . . . . . . . 5.29 1 1 
       2555 1 . . . . . . . 4.03 1 1 
       2556 1 . . . . . . . 4.83 1 1 
       2557 1 . . . . . . .  4.0 1 1 
       2558 1 . . . . . . . 2.73 1 1 
       2559 1 . . . . . . . 4.16 1 1 
       2560 1 . . . . . . . 4.16 1 1 
       2561 1 . . . . . . . 4.53 1 1 
       2562 1 . . . . . . . 4.53 1 1 
       2563 1 . . . . . . . 5.14 1 1 
       2564 1 . . . . . . . 3.92 1 1 
       2565 1 . . . . . . . 3.55 1 1 
       2566 1 . . . . . . .  5.5 1 1 
       2567 1 . . . . . . . 4.84 1 1 
       2568 1 . . . . . . . 4.92 1 1 
       2569 1 . . . . . . .  5.5 1 1 
       2570 1 . . . . . . . 3.26 1 1 
       2571 1 . . . . . . . 4.77 1 1 
       2572 1 . . . . . . . 5.17 1 1 
       2573 1 . . . . . . . 3.68 1 1 
       2574 1 . . . . . . . 4.56 1 1 
       2575 1 . . . . . . . 4.16 1 1 
       2576 1 . . . . . . . 3.69 1 1 
       2577 1 . . . . . . . 3.46 1 1 
       2578 1 . . . . . . . 5.43 1 1 
       2579 1 . . . . . . . 4.58 1 1 
       2580 1 . . . . . . . 3.23 1 1 
       2581 1 . . . . . . . 2.88 1 1 
       2582 1 . . . . . . . 3.52 1 1 
       2583 1 . . . . . . . 3.45 1 1 
       2584 1 . . . . . . . 4.86 1 1 
       2585 1 . . . . . . .  4.2 1 1 
       2586 1 . . . . . . . 4.12 1 1 
       2587 1 . . . . . . . 3.05 1 1 
       2588 1 . . . . . . . 4.29 1 1 
       2589 1 . . . . . . . 4.57 1 1 
       2590 1 . . . . . . . 4.75 1 1 
       2591 1 . . . . . . . 4.16 1 1 
       2592 1 . . . . . . . 3.39 1 1 
       2593 1 . . . . . . . 5.46 1 1 
       2594 1 . . . . . . . 5.12 1 1 
       2595 1 . . . . . . . 4.33 1 1 
       2596 1 . . . . . . . 4.37 1 1 
       2597 1 . . . . . . .  6.0 1 1 
       2598 1 . . . . . . . 4.53 1 1 
       2599 1 . . . . . . . 3.09 1 1 
       2600 1 . . . . . . .  5.0 1 1 
       2601 1 . . . . . . . 4.87 1 1 
       2602 1 . . . . . . . 5.15 1 1 
       2603 1 . . . . . . .  5.5 1 1 
       2604 1 . . . . . . . 5.07 1 1 
       2605 1 . . . . . . . 4.24 1 1 
       2606 1 . . . . . . . 3.41 1 1 
       2607 1 . . . . . . . 5.39 1 1 
       2608 1 . . . . . . .  5.0 1 1 
       2609 1 . . . . . . . 4.16 1 1 
       2610 1 . . . . . . . 3.65 1 1 
       2611 1 . . . . . . . 4.11 1 1 
       2612 1 . . . . . . .  3.9 1 1 
       2613 1 . . . . . . .  5.5 1 1 
       2614 1 . . . . . . .  5.5 1 1 
       2615 1 . . . . . . . 4.14 1 1 
       2616 1 . . . . . . .  4.0 1 1 
       2617 1 . . . . . . . 3.36 1 1 
       2618 1 . . . . . . . 5.45 1 1 
       2619 1 . . . . . . . 3.31 1 1 
       2620 1 . . . . . . . 3.26 1 1 
       2621 1 . . . . . . . 4.86 1 1 
       2622 1 . . . . . . . 4.86 1 1 
       2623 1 . . . . . . . 4.78 1 1 
       2624 1 . . . . . . .  4.2 1 1 
       2625 1 . . . . . . . 4.55 1 1 
       2626 1 . . . . . . .  6.0 1 1 
       2627 1 . . . . . . . 5.26 1 1 
       2628 1 . . . . . . . 4.21 1 1 
       2629 1 . . . . . . . 4.87 1 1 
       2630 1 . . . . . . . 4.87 1 1 
       2631 1 . . . . . . . 3.99 1 1 
       2632 1 . . . . . . . 3.99 1 1 
       2633 1 . . . . . . . 4.15 1 1 
       2634 1 . . . . . . . 3.45 1 1 
       2635 1 . . . . . . . 3.03 1 1 
       2636 1 . . . . . . . 4.56 1 1 
       2637 1 . . . . . . . 5.27 1 1 
       2638 1 . . . . . . . 4.97 1 1 
       2639 1 . . . . . . . 4.05 1 1 
       2640 1 . . . . . . . 2.85 1 1 
       2641 1 . . . . . . . 3.62 1 1 
       2642 1 . . . . . . . 3.62 1 1 
       2643 1 . . . . . . . 4.35 1 1 
       2644 1 . . . . . . .  5.5 1 1 
       2645 1 . . . . . . . 3.84 1 1 
       2646 1 . . . . . . .  5.5 1 1 
       2647 1 . . . . . . .  4.0 1 1 
       2648 1 . . . . . . . 3.68 1 1 
       2649 1 . . . . . . . 3.23 1 1 
       2650 1 . . . . . . . 3.25 1 1 
       2651 1 . . . . . . .  3.0 1 1 
       2652 1 . . . . . . . 4.51 1 1 
       2653 1 . . . . . . . 5.44 1 1 
       2654 1 . . . . . . . 4.06 1 1 
       2655 1 . . . . . . .  5.5 1 1 
       2656 1 . . . . . . . 4.06 1 1 
       2657 1 . . . . . . .  5.5 1 1 
       2658 1 . . . . . . . 3.67 1 1 
       2659 1 . . . . . . . 3.67 1 1 
       2660 1 . . . . . . . 4.84 1 1 
       2661 1 . . . . . . . 3.56 1 1 
       2662 1 . . . . . . . 5.18 1 1 
       2663 1 . . . . . . . 3.19 1 1 
       2664 1 . . . . . . . 5.17 1 1 
       2665 1 . . . . . . . 4.98 1 1 
       2666 1 . . . . . . . 3.34 1 1 
       2667 1 . . . . . . . 3.26 1 1 
       2668 1 . . . . . . . 4.59 1 1 
       2669 1 . . . . . . . 4.44 1 1 
       2670 1 . . . . . . . 4.44 1 1 
       2671 1 . . . . . . .  3.7 1 1 
       2672 1 . . . . . . . 4.47 1 1 
       2673 1 . . . . . . .  4.9 1 1 
       2674 1 . . . . . . . 2.92 1 1 
       2675 1 . . . . . . . 4.13 1 1 
       2676 1 . . . . . . . 3.94 1 1 
       2677 1 . . . . . . . 3.94 1 1 
       2678 1 . . . . . . . 2.85 1 1 
       2679 1 . . . . . . . 2.99 1 1 
       2680 1 . . . . . . . 3.56 1 1 
       2681 1 . . . . . . . 4.36 1 1 
       2682 1 . . . . . . . 3.12 1 1 
       2683 1 . . . . . . . 3.12 1 1 
       2684 1 . . . . . . . 4.61 1 1 
       2685 1 . . . . . . . 5.38 1 1 
       2686 1 . . . . . . . 4.96 1 1 
       2687 1 . . . . . . . 3.29 1 1 
       2688 1 . . . . . . . 3.29 1 1 
       2689 1 . . . . . . . 4.38 1 1 
       2690 1 . . . . . . .  5.0 1 1 
       2691 1 . . . . . . .  5.5 1 1 
       2692 1 . . . . . . . 4.93 1 1 
       2693 1 . . . . . . .  5.5 1 1 
       2694 1 . . . . . . . 3.32 1 1 
       2695 1 . . . . . . .  4.0 1 1 
       2696 1 . . . . . . . 4.54 1 1 
       2697 1 . . . . . . . 4.29 1 1 
       2698 1 . . . . . . . 4.49 1 1 
       2699 1 . . . . . . .  4.0 1 1 
       2700 1 . . . . . . . 4.54 1 1 
       2701 1 . . . . . . . 4.29 1 1 
       2702 1 . . . . . . . 4.49 1 1 
       2703 1 . . . . . . .  4.6 1 1 
       2704 1 . . . . . . . 3.02 1 1 
       2705 1 . . . . . . . 3.38 1 1 
       2706 1 . . . . . . . 2.87 1 1 
       2707 1 . . . . . . . 4.68 1 1 
       2708 1 . . . . . . . 5.44 1 1 
       2709 1 . . . . . . . 3.57 1 1 
       2710 1 . . . . . . . 5.13 1 1 
       2711 1 . . . . . . . 3.42 1 1 
       2712 1 . . . . . . . 5.44 1 1 
       2713 1 . . . . . . . 3.42 1 1 
       2714 1 . . . . . . . 5.44 1 1 
       2715 1 . . . . . . . 4.97 1 1 
       2716 1 . . . . . . . 5.34 1 1 
       2717 1 . . . . . . . 4.69 1 1 
       2718 1 . . . . . . . 4.92 1 1 
       2719 1 . . . . . . . 4.59 1 1 
       2720 1 . . . . . . . 3.16 1 1 
       2721 1 . . . . . . . 4.55 1 1 
       2722 1 . . . . . . . 3.23 1 1 
       2723 1 . . . . . . . 3.94 1 1 
       2724 1 . . . . . . . 3.74 1 1 
       2725 1 . . . . . . . 3.74 1 1 
       2726 1 . . . . . . . 3.21 1 1 
       2727 1 . . . . . . . 2.82 1 1 
       2728 1 . . . . . . .  5.2 1 1 
       2729 1 . . . . . . . 5.34 1 1 
       2730 1 . . . . . . . 5.34 1 1 
       2731 1 . . . . . . .  5.5 1 1 
       2732 1 . . . . . . . 3.53 1 1 
       2733 1 . . . . . . .  4.3 1 1 
       2734 1 . . . . . . . 4.28 1 1 
       2735 1 . . . . . . .  5.5 1 1 
       2736 1 . . . . . . .  5.0 1 1 
       2737 1 . . . . . . .  4.3 1 1 
       2738 1 . . . . . . . 4.28 1 1 
       2739 1 . . . . . . .  5.5 1 1 
       2740 1 . . . . . . . 3.96 1 1 
       2741 1 . . . . . . . 5.34 1 1 
       2742 1 . . . . . . . 3.59 1 1 
       2743 1 . . . . . . . 3.56 1 1 
       2744 1 . . . . . . .  4.4 1 1 
       2745 1 . . . . . . .  4.7 1 1 
       2746 1 . . . . . . . 4.76 1 1 
       2747 1 . . . . . . . 4.32 1 1 
       2748 1 . . . . . . . 3.95 1 1 
       2749 1 . . . . . . . 4.97 1 1 
       2750 1 . . . . . . . 4.34 1 1 
       2751 1 . . . . . . . 4.65 1 1 
       2752 1 . . . . . . .  5.3 1 1 
       2753 1 . . . . . . .  5.5 1 1 
       2754 1 . . . . . . . 4.23 1 1 
       2755 1 . . . . . . . 3.39 1 1 
       2756 1 . . . . . . . 4.46 1 1 
       2757 1 . . . . . . . 4.98 1 1 
       2758 1 . . . . . . . 2.82 1 1 
       2759 1 . . . . . . . 4.91 1 1 
       2760 1 . . . . . . . 4.22 1 1 
       2761 1 . . . . . . . 4.16 1 1 
       2762 1 . . . . . . .  3.8 1 1 
       2763 1 . . . . . . . 4.22 1 1 
       2764 1 . . . . . . . 4.16 1 1 
       2765 1 . . . . . . .  3.8 1 1 
       2766 1 . . . . . . . 4.03 1 1 
       2767 1 . . . . . . . 3.65 1 1 
       2768 1 . . . . . . . 3.65 1 1 
       2769 1 . . . . . . .  4.1 1 1 
       2770 1 . . . . . . . 3.77 1 1 
       2771 1 . . . . . . .  3.2 1 1 
       2772 1 . . . . . . . 5.31 1 1 
       2773 1 . . . . . . .  6.0 1 1 
       2774 1 . . . . . . . 3.18 1 1 
       2775 1 . . . . . . .  3.8 1 1 
       2776 1 . . . . . . . 3.86 1 1 
       2777 1 . . . . . . . 3.86 1 1 
       2778 1 . . . . . . . 3.16 1 1 
       2779 1 . . . . . . . 4.63 1 1 
       2780 1 . . . . . . . 3.75 1 1 
       2781 1 . . . . . . . 3.75 1 1 
       2782 1 . . . . . . . 3.29 1 1 
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       2785 1 . . . . . . . 3.72 1 1 
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       2787 1 . . . . . . . 4.98 1 1 
       2788 1 . . . . . . . 4.19 1 1 
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       2791 1 . . . . . . . 4.94 1 1 
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       2799 1 . . . . . . . 4.45 1 1 
       2800 1 . . . . . . . 3.79 1 1 
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       2917 1 . . . . . . . 4.71 1 1 
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       2923 1 . . . . . . . 4.92 1 1 
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       2934 1 . . . . . . . 3.31 1 1 
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       2944 1 . . . . . . .  5.5 1 1 
       2945 1 . . . . . . .  5.5 1 1 
       2946 1 . . . . . . .  4.2 1 1 
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       2972 1 . . . . . . . 4.31 1 1 
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       2974 1 . . . . . . . 3.52 1 1 
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       2990 1 . . . . . . . 4.66 1 1 
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       3000 1 . . . . . . . 3.12 1 1 
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       3014 1 . . . . . . . 3.79 1 1 
       3015 1 . . . . . . . 4.47 1 1 
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       3022 1 . . . . . . . 2.92 1 1 
       3023 1 . . . . . . .  5.5 1 1 
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       3042 1 . . . . . . . 3.08 1 1 
       3043 1 . . . . . . .  5.5 1 1 
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       3046 1 . . . . . . .  4.2 1 1 
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       3055 1 . . . . . . . 3.95 1 1 
       3056 1 . . . . . . . 3.47 1 1 
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       3059 1 . . . . . . . 3.76 1 1 
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       3070 1 . . . . . . .  5.4 1 1 
       3071 1 . . . . . . . 4.88 1 1 
       3072 1 . . . . . . . 3.95 1 1 
       3073 1 . . . . . . . 3.26 1 1 
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       3075 1 . . . . . . . 4.62 1 1 
       3076 1 . . . . . . .  5.5 1 1 
       3077 1 . . . . . . . 4.56 1 1 
       3078 1 . . . . . . . 4.31 1 1 
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       3082 1 . . . . . . . 3.92 1 1 
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       3085 1 . . . . . . .  5.5 1 1 
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       3088 1 . . . . . . . 4.27 1 1 
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       3092 1 . . . . . . . 3.81 1 1 
       3093 1 . . . . . . . 2.99 1 1 
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       3095 1 . . . . . . . 3.23 1 1 
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       3098 1 . . . . . . . 4.39 1 1 
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       3140 1 . . . . . . . 4.33 1 1 
       3141 1 . . . . . . .  5.5 1 1 
       3142 1 . . . . . . . 4.86 1 1 
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       3146 1 . . . . . . . 2.96 1 1 
       3147 1 . . . . . . .  5.5 1 1 
       3148 1 . . . . . . . 2.85 1 1 
       3149 1 . . . . . . . 4.46 1 1 
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       3153 1 . . . . . . . 4.84 1 1 
       3154 1 . . . . . . . 4.44 1 1 
       3155 1 . . . . . . . 4.69 1 1 
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       3158 1 . . . . . . . 3.48 1 1 
       3159 1 . . . . . . . 4.54 1 1 
       3160 1 . . . . . . . 5.24 1 1 
       3161 1 . . . . . . . 4.43 1 1 
       3162 1 . . . . . . . 4.26 1 1 
       3163 1 . . . . . . . 2.93 1 1 
       3164 1 . . . . . . . 3.79 1 1 
       3165 1 . . . . . . . 3.63 1 1 
       3166 1 . . . . . . . 4.04 1 1 
       3167 1 . . . . . . .  5.0 1 1 
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       3169 1 . . . . . . . 4.48 1 1 
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       3172 1 . . . . . . . 4.29 1 1 
       3173 1 . . . . . . . 4.29 1 1 
       3174 1 . . . . . . . 4.04 1 1 
       3175 1 . . . . . . . 5.18 1 1 
       3176 1 . . . . . . . 3.56 1 1 
       3177 1 . . . . . . .  5.5 1 1 
       3178 1 . . . . . . . 4.89 1 1 
       3179 1 . . . . . . . 3.93 1 1 
       3180 1 . . . . . . . 3.93 1 1 
       3181 1 . . . . . . . 3.52 1 1 
       3182 1 . . . . . . . 4.49 1 1 
       3183 1 . . . . . . . 3.31 1 1 
       3184 1 . . . . . . . 2.95 1 1 
       3185 1 . . . . . . . 4.49 1 1 
       3186 1 . . . . . . . 4.27 1 1 
       3187 1 . . . . . . . 4.74 1 1 
       3188 1 . . . . . . . 4.62 1 1 
       3189 1 . . . . . . .  5.5 1 1 
       3190 1 . . . . . . . 4.48 1 1 
       3191 1 . . . . . . . 3.84 1 1 
       3192 1 . . . . . . . 4.88 1 1 
       3193 1 . . . . . . . 3.25 1 1 
       3194 1 . . . . . . . 5.08 1 1 
       3195 1 . . . . . . . 3.35 1 1 
       3196 1 . . . . . . . 3.37 1 1 
       3197 1 . . . . . . .  4.0 1 1 
       3198 1 . . . . . . . 3.23 1 1 
       3199 1 . . . . . . .  4.7 1 1 
       3200 1 . . . . . . . 4.31 1 1 
       3201 1 . . . . . . . 2.82 1 1 
       3202 1 . . . . . . . 2.77 1 1 
       3203 1 . . . . . . .  3.0 1 1 
       3204 1 . . . . . . . 3.12 1 1 
       3205 1 . . . . . . . 3.37 1 1 
       3206 1 . . . . . . . 5.18 1 1 
       3207 1 . . . . . . . 4.34 1 1 
       3208 1 . . . . . . .  6.0 1 1 
       3209 1 . . . . . . . 5.23 1 1 
       3210 1 . . . . . . . 4.72 1 1 
       3211 1 . . . . . . . 3.99 1 1 
       3212 1 . . . . . . . 3.26 1 1 
       3213 1 . . . . . . . 3.46 1 1 
       3214 1 . . . . . . . 2.85 1 1 
       3215 1 . . . . . . . 2.97 1 1 
       3216 1 . . . . . . . 3.81 1 1 
       3217 1 . . . . . . . 3.23 1 1 
       3218 1 . . . . . . .  4.0 1 1 
       3219 1 . . . . . . .  5.5 1 1 
       3220 1 . . . . . . . 4.86 1 1 
       3221 1 . . . . . . . 2.76 1 1 
       3222 1 . . . . . . . 4.87 1 1 
       3223 1 . . . . . . . 4.48 1 1 
       3224 1 . . . . . . . 5.23 1 1 
       3225 1 . . . . . . . 4.63 1 1 
       3226 1 . . . . . . .  5.0 1 1 
       3227 1 . . . . . . . 4.63 1 1 
       3228 1 . . . . . . . 4.28 1 1 
       3229 1 . . . . . . . 3.84 1 1 
       3230 1 . . . . . . . 4.96 1 1 
       3231 1 . . . . . . . 3.65 1 1 
       3232 1 . . . . . . . 3.51 1 1 
       3233 1 . . . . . . . 3.65 1 1 
       3234 1 . . . . . . . 3.31 1 1 
       3235 1 . . . . . . .  5.1 1 1 
       3236 1 . . . . . . .  5.5 1 1 
       3237 1 . . . . . . . 4.51 1 1 
       3238 1 . . . . . . .  6.0 1 1 
       3239 1 . . . . . . .  6.0 1 1 
       3240 1 . . . . . . . 4.25 1 1 
       3241 1 . . . . . . . 3.22 1 1 
       3242 1 . . . . . . . 5.21 1 1 
       3243 1 . . . . . . .  4.6 1 1 
       3244 1 . . . . . . .  6.0 1 1 
       3245 1 . . . . . . . 4.73 1 1 
       3246 1 . . . . . . . 3.58 1 1 
       3247 1 . . . . . . . 3.68 1 1 
       3248 1 . . . . . . . 4.55 1 1 
       3249 1 . . . . . . . 4.89 1 1 
       3250 1 . . . . . . . 4.66 1 1 
       3251 1 . . . . . . . 4.48 1 1 
       3252 1 . . . . . . . 4.68 1 1 
       3253 1 . . . . . . . 4.63 1 1 
       3254 1 . . . . . . . 4.63 1 1 
       3255 1 . . . . . . .  4.0 1 1 
       3256 1 . . . . . . .  6.0 1 1 
       3257 1 . . . . . . . 5.34 1 1 
       3258 1 . . . . . . . 5.17 1 1 
       3259 1 . . . . . . . 4.28 1 1 
       3260 1 . . . . . . . 4.24 1 1 
       3261 1 . . . . . . .  5.5 1 1 
       3262 1 . . . . . . . 4.47 1 1 
       3263 1 . . . . . . . 5.34 1 1 
       3264 1 . . . . . . . 3.64 1 1 
       3265 1 . . . . . . . 4.09 1 1 
       3266 1 . . . . . . . 3.94 1 1 
       3267 1 . . . . . . . 3.55 1 1 
       3268 1 . . . . . . . 3.94 1 1 
       3269 1 . . . . . . . 3.01 1 1 
       3270 1 . . . . . . . 5.34 1 1 
       3271 1 . . . . . . . 3.82 1 1 
       3272 1 . . . . . . . 4.17 1 1 
       3273 1 . . . . . . . 2.89 1 1 
       3274 1 . . . . . . .  2.7 1 1 
       3275 1 . . . . . . . 3.73 1 1 
       3276 1 . . . . . . . 3.33 1 1 
       3277 1 . . . . . . . 4.09 1 1 
       3278 1 . . . . . . . 4.88 1 1 
       3279 1 . . . . . . . 4.92 1 1 
       3280 1 . . . . . . . 3.27 1 1 
       3281 1 . . . . . . . 3.15 1 1 
       3282 1 . . . . . . . 4.16 1 1 
       3283 1 . . . . . . . 4.02 1 1 
       3284 1 . . . . . . . 5.34 1 1 
       3285 1 . . . . . . . 3.65 1 1 
       3286 1 . . . . . . . 3.65 1 1 
       3287 1 . . . . . . . 4.48 1 1 
       3288 1 . . . . . . . 5.29 1 1 
       3289 1 . . . . . . . 5.34 1 1 
       3290 1 . . . . . . .  5.5 1 1 
       3291 1 . . . . . . . 3.48 1 1 
       3292 1 . . . . . . . 4.84 1 1 
       3293 1 . . . . . . . 3.58 1 1 
       3294 1 . . . . . . . 4.01 1 1 
       3295 1 . . . . . . . 4.93 1 1 
       3296 1 . . . . . . . 4.68 1 1 
       3297 1 . . . . . . . 4.68 1 1 
       3298 1 . . . . . . . 4.31 1 1 
       3299 1 . . . . . . . 3.91 1 1 
       3300 1 . . . . . . . 3.39 1 1 
       3301 1 . . . . . . . 5.46 1 1 
       3302 1 . . . . . . .  4.3 1 1 
       3303 1 . . . . . . .  5.5 1 1 
       3304 1 . . . . . . . 5.17 1 1 
       3305 1 . . . . . . . 5.17 1 1 
       3306 1 . . . . . . . 5.14 1 1 
       3307 1 . . . . . . . 4.44 1 1 
       3308 1 . . . . . . . 4.44 1 1 
       3309 1 . . . . . . . 3.87 1 1 
       3310 1 . . . . . . . 3.67 1 1 
       3311 1 . . . . . . . 3.81 1 1 
       3312 1 . . . . . . . 3.81 1 1 
       3313 1 . . . . . . . 4.94 1 1 
       3314 1 . . . . . . . 5.34 1 1 
       3315 1 . . . . . . . 5.34 1 1 
       3316 1 . . . . . . . 4.47 1 1 
       3317 1 . . . . . . . 3.88 1 1 
       3318 1 . . . . . . . 4.27 1 1 
       3319 1 . . . . . . . 3.87 1 1 
       3320 1 . . . . . . . 3.87 1 1 
       3321 1 . . . . . . . 3.22 1 1 
       3322 1 . . . . . . . 4.07 1 1 
       3323 1 . . . . . . . 3.01 1 1 
       3324 1 . . . . . . . 4.79 1 1 
       3325 1 . . . . . . . 5.03 1 1 
       3326 1 . . . . . . . 5.29 1 1 
       3327 1 . . . . . . . 5.29 1 1 
       3328 1 . . . . . . . 3.08 1 1 
       3329 1 . . . . . . . 3.78 1 1 
       3330 1 . . . . . . . 2.73 1 1 
       3331 1 . . . . . . .  5.0 1 1 
       3332 1 . . . . . . . 4.18 1 1 
       3333 1 . . . . . . . 3.61 1 1 
       3334 1 . . . . . . . 2.96 1 1 
       3335 1 . . . . . . . 4.83 1 1 
       3336 1 . . . . . . . 3.96 1 1 
       3337 1 . . . . . . .  5.0 1 1 
       3338 1 . . . . . . . 5.39 1 1 
       3339 1 . . . . . . . 5.06 1 1 
       3340 1 . . . . . . . 3.24 1 1 
       3341 1 . . . . . . . 4.91 1 1 
       3342 1 . . . . . . . 4.91 1 1 
       3343 1 . . . . . . . 4.26 1 1 
       3344 1 . . . . . . . 4.56 1 1 
       3345 1 . . . . . . . 5.27 1 1 
       3346 1 . . . . . . . 4.46 1 1 
       3347 1 . . . . . . . 3.86 1 1 
       3348 1 . . . . . . . 3.86 1 1 
       3349 1 . . . . . . . 3.78 1 1 
       3350 1 . . . . . . . 3.78 1 1 
       3351 1 . . . . . . . 3.35 1 1 
       3352 1 . . . . . . .  3.1 1 1 
       3353 1 . . . . . . . 4.74 1 1 
       3354 1 . . . . . . . 4.99 1 1 
       3355 1 . . . . . . . 4.98 1 1 
       3356 1 . . . . . . . 5.35 1 1 
       3357 1 . . . . . . . 3.55 1 1 
       3358 1 . . . . . . . 2.97 1 1 
       3359 1 . . . . . . . 3.82 1 1 
       3360 1 . . . . . . . 4.59 1 1 
       3361 1 . . . . . . . 4.59 1 1 
       3362 1 . . . . . . . 3.23 1 1 
       3363 1 . . . . . . . 4.88 1 1 
       3364 1 . . . . . . . 4.69 1 1 
       3365 1 . . . . . . . 3.78 1 1 
       3366 1 . . . . . . . 4.09 1 1 
       3367 1 . . . . . . .  4.8 1 1 
       3368 1 . . . . . . .  4.8 1 1 
       3369 1 . . . . . . . 3.96 1 1 
       3370 1 . . . . . . . 4.41 1 1 
       3371 1 . . . . . . . 4.94 1 1 
       3372 1 . . . . . . . 4.26 1 1 
       3373 1 . . . . . . . 3.96 1 1 
       3374 1 . . . . . . . 4.09 1 1 
       3375 1 . . . . . . . 4.09 1 1 
       3376 1 . . . . . . . 2.95 1 1 
       3377 1 . . . . . . .  5.5 1 1 
       3378 1 . . . . . . . 4.23 1 1 
       3379 1 . . . . . . . 4.56 1 1 
       3380 1 . . . . . . . 3.24 1 1 
       3381 1 . . . . . . . 3.24 1 1 
       3382 1 . . . . . . . 2.83 1 1 
       3383 1 . . . . . . . 4.53 1 1 
       3384 1 . . . . . . .  5.5 1 1 
       3385 1 . . . . . . . 4.96 1 1 
       3386 1 . . . . . . . 5.17 1 1 
       3387 1 . . . . . . . 4.64 1 1 
       3388 1 . . . . . . . 4.77 1 1 
       3389 1 . . . . . . . 5.13 1 1 
       3390 1 . . . . . . . 4.43 1 1 
       3391 1 . . . . . . .  2.7 1 1 
       3392 1 . . . . . . . 5.08 1 1 
       3393 1 . . . . . . .  5.0 1 1 
       3394 1 . . . . . . . 4.94 1 1 
       3395 1 . . . . . . . 4.77 1 1 
       3396 1 . . . . . . . 4.53 1 1 
       3397 1 . . . . . . . 4.57 1 1 
       3398 1 . . . . . . . 4.28 1 1 
       3399 1 . . . . . . .  5.5 1 1 
       3400 1 . . . . . . . 3.22 1 1 
       3401 1 . . . . . . . 4.94 1 1 
       3402 1 . . . . . . .  5.5 1 1 
       3403 1 . . . . . . . 5.21 1 1 
       3404 1 . . . . . . . 5.18 1 1 
       3405 1 . . . . . . . 4.35 1 1 
       3406 1 . . . . . . . 3.51 1 1 
       3407 1 . . . . . . . 3.39 1 1 
       3408 1 . . . . . . .  6.0 1 1 
       3409 1 . . . . . . . 4.37 1 1 
       3410 1 . . . . . . . 4.45 1 1 
       3411 1 . . . . . . . 5.18 1 1 
       3412 1 . . . . . . . 4.35 1 1 
       3413 1 . . . . . . . 3.51 1 1 
       3414 1 . . . . . . . 3.39 1 1 
       3415 1 . . . . . . . 4.97 1 1 
       3416 1 . . . . . . . 4.37 1 1 
       3417 1 . . . . . . . 4.45 1 1 
       3418 1 . . . . . . . 5.44 1 1 
       3419 1 . . . . . . . 5.44 1 1 
       3420 1 . . . . . . . 3.02 1 1 
       3421 1 . . . . . . . 4.99 1 1 
       3422 1 . . . . . . . 3.99 1 1 
       3423 1 . . . . . . . 5.07 1 1 
       3424 1 . . . . . . . 4.45 1 1 
       3425 1 . . . . . . . 5.16 1 1 
       3426 1 . . . . . . . 3.01 1 1 
       3427 1 . . . . . . . 4.21 1 1 
       3428 1 . . . . . . . 4.57 1 1 
       3429 1 . . . . . . . 3.88 1 1 
       3430 1 . . . . . . . 3.59 1 1 
       3431 1 . . . . . . . 3.92 1 1 
       3432 1 . . . . . . . 4.44 1 1 
       3433 1 . . . . . . . 2.91 1 1 
       3434 1 . . . . . . . 3.65 1 1 
       3435 1 . . . . . . .  5.0 1 1 
       3436 1 . . . . . . . 3.01 1 1 
       3437 1 . . . . . . . 5.27 1 1 
       3438 1 . . . . . . . 3.87 1 1 
       3439 1 . . . . . . . 3.92 1 1 
       3440 1 . . . . . . . 5.44 1 1 
       3441 1 . . . . . . . 4.15 1 1 
       3442 1 . . . . . . .  2.8 1 1 
       3443 1 . . . . . . . 3.07 1 1 
       3444 1 . . . . . . . 3.97 1 1 
       3445 1 . . . . . . . 3.67 1 1 
       3446 1 . . . . . . . 4.32 1 1 
       3447 1 . . . . . . . 3.97 1 1 
       3448 1 . . . . . . . 3.97 1 1 
       3449 1 . . . . . . .  5.5 1 1 
       3450 1 . . . . . . . 4.93 1 1 
       3451 1 . . . . . . . 4.79 1 1 
       3452 1 . . . . . . . 3.54 1 1 
       3453 1 . . . . . . . 4.76 1 1 
       3454 1 . . . . . . .  5.5 1 1 
       3455 1 . . . . . . . 4.55 1 1 
       3456 1 . . . . . . . 5.19 1 1 
       3457 1 . . . . . . .  5.5 1 1 
       3458 1 . . . . . . . 4.47 1 1 
       3459 1 . . . . . . . 3.76 1 1 
       3460 1 . . . . . . . 3.76 1 1 
       3461 1 . . . . . . . 3.25 1 1 
       3462 1 . . . . . . . 4.55 1 1 
       3463 1 . . . . . . .  5.5 1 1 
       3464 1 . . . . . . . 5.01 1 1 
       3465 1 . . . . . . . 5.01 1 1 
       3466 1 . . . . . . . 5.01 1 1 
       3467 1 . . . . . . . 5.01 1 1 
       3468 1 . . . . . . . 4.92 1 1 
       3469 1 . . . . . . . 3.63 1 1 
       3470 1 . . . . . . . 5.17 1 1 
       3471 1 . . . . . . . 4.42 1 1 
       3472 1 . . . . . . . 3.04 1 1 
       3473 1 . . . . . . . 3.83 1 1 
       3474 1 . . . . . . . 4.01 1 1 
       3475 1 . . . . . . . 4.46 1 1 
       3476 1 . . . . . . . 4.04 1 1 
       3477 1 . . . . . . . 4.17 1 1 
       3478 1 . . . . . . . 2.55 1 1 
       3479 1 . . . . . . . 4.35 1 1 
       3480 1 . . . . . . . 5.13 1 1 
       3481 1 . . . . . . . 3.84 1 1 
       3482 1 . . . . . . . 3.84 1 1 
       3483 1 . . . . . . . 2.87 1 1 
       3484 1 . . . . . . . 4.31 1 1 
       3485 1 . . . . . . . 3.15 1 1 
       3486 1 . . . . . . . 2.98 1 1 
       3487 1 . . . . . . . 4.56 1 1 
       3488 1 . . . . . . . 3.38 1 1 
       3489 1 . . . . . . . 3.93 1 1 
       3490 1 . . . . . . . 3.79 1 1 
       3491 1 . . . . . . . 4.92 1 1 
       3492 1 . . . . . . . 3.79 1 1 
       3493 1 . . . . . . .  5.0 1 1 
       3494 1 . . . . . . . 3.64 1 1 
       3495 1 . . . . . . . 5.34 1 1 
       3496 1 . . . . . . . 5.26 1 1 
       3497 1 . . . . . . .  3.6 1 1 
       3498 1 . . . . . . .  6.0 1 1 
       3499 1 . . . . . . . 2.36 1 1 
       3500 1 . . . . . . . 4.23 1 1 
       3501 1 . . . . . . . 3.79 1 1 
       3502 1 . . . . . . . 3.79 1 1 
       3503 1 . . . . . . . 3.22 1 1 
       3504 1 . . . . . . . 2.97 1 1 
       3505 1 . . . . . . .  5.0 1 1 
       3506 1 . . . . . . .  5.5 1 1 
       3507 1 . . . . . . .  5.5 1 1 
       3508 1 . . . . . . . 5.16 1 1 
       3509 1 . . . . . . . 4.76 1 1 
       3510 1 . . . . . . . 4.88 1 1 
       3511 1 . . . . . . .  4.0 1 1 
       3512 1 . . . . . . .  3.3 1 1 
       3513 1 . . . . . . . 4.25 1 1 
       3514 1 . . . . . . . 3.43 1 1 
       3515 1 . . . . . . . 5.42 1 1 
       3516 1 . . . . . . .  5.0 1 1 
       3517 1 . . . . . . .  5.0 1 1 
       3518 1 . . . . . . . 3.91 1 1 
       3519 1 . . . . . . . 5.42 1 1 
       3520 1 . . . . . . .  5.0 1 1 
       3521 1 . . . . . . .  5.0 1 1 
       3522 1 . . . . . . . 3.91 1 1 
       3523 1 . . . . . . .  4.4 1 1 
       3524 1 . . . . . . . 4.45 1 1 
       3525 1 . . . . . . . 4.82 1 1 
       3526 1 . . . . . . . 4.64 1 1 
       3527 1 . . . . . . . 3.26 1 1 
       3528 1 . . . . . . . 3.07 1 1 
       3529 1 . . . . . . . 2.88 1 1 
       3530 1 . . . . . . . 5.04 1 1 
       3531 1 . . . . . . . 5.34 1 1 
       3532 1 . . . . . . . 4.28 1 1 
       3533 1 . . . . . . .  3.3 1 1 
       3534 1 . . . . . . . 2.45 1 1 
       3535 1 . . . . . . .  4.1 1 1 
       3536 1 . . . . . . . 4.11 1 1 
       3537 1 . . . . . . . 5.27 1 1 
       3538 1 . . . . . . . 4.76 1 1 
       3539 1 . . . . . . . 4.45 1 1 
       3540 1 . . . . . . .  5.5 1 1 
       3541 1 . . . . . . . 4.25 1 1 
       3542 1 . . . . . . . 4.54 1 1 
       3543 1 . . . . . . .  5.5 1 1 
       3544 1 . . . . . . . 3.79 1 1 
       3545 1 . . . . . . . 3.54 1 1 
       3546 1 . . . . . . . 4.68 1 1 
       3547 1 . . . . . . . 5.04 1 1 
       3548 1 . . . . . . . 3.97 1 1 
       3549 1 . . . . . . .  4.5 1 1 
       3550 1 . . . . . . . 5.44 1 1 
       3551 1 . . . . . . . 5.19 1 1 
       3552 1 . . . . . . . 5.17 1 1 
       3553 1 . . . . . . . 4.45 1 1 
       3554 1 . . . . . . . 4.45 1 1 
       3555 1 . . . . . . . 3.64 1 1 
       3556 1 . . . . . . . 5.48 1 1 
       3557 1 . . . . . . .  5.5 1 1 
       3558 1 . . . . . . . 5.42 1 1 
       3559 1 . . . . . . . 5.42 1 1 
       3560 1 . . . . . . . 3.07 1 1 
       3561 1 . . . . . . . 3.75 1 1 
       3562 1 . . . . . . . 3.21 1 1 
       3563 1 . . . . . . . 3.81 1 1 
       3564 1 . . . . . . . 3.81 1 1 
       3565 1 . . . . . . . 4.66 1 1 
       3566 1 . . . . . . . 5.43 1 1 
       3567 1 . . . . . . . 4.61 1 1 
       3568 1 . . . . . . . 3.98 1 1 
       3569 1 . . . . . . . 2.59 1 1 
       3570 1 . . . . . . . 2.58 1 1 
       3571 1 . . . . . . . 2.97 1 1 
       3572 1 . . . . . . . 4.02 1 1 
       3573 1 . . . . . . . 5.05 1 1 
       3574 1 . . . . . . . 3.45 1 1 
       3575 1 . . . . . . . 4.07 1 1 
       3576 1 . . . . . . . 3.19 1 1 
       3577 1 . . . . . . . 3.19 1 1 
       3578 1 . . . . . . .  3.5 1 1 
       3579 1 . . . . . . . 4.64 1 1 
       3580 1 . . . . . . . 4.25 1 1 
       3581 1 . . . . . . . 5.04 1 1 
       3582 1 . . . . . . . 4.71 1 1 
       3583 1 . . . . . . . 4.98 1 1 
       3584 1 . . . . . . . 4.86 1 1 
       3585 1 . . . . . . . 4.86 1 1 
       3586 1 . . . . . . . 3.11 1 1 
       3587 1 . . . . . . . 4.71 1 1 
       3588 1 . . . . . . . 4.98 1 1 
       3589 1 . . . . . . . 4.86 1 1 
       3590 1 . . . . . . . 4.86 1 1 
       3591 1 . . . . . . . 3.11 1 1 
       3592 1 . . . . . . . 3.55 1 1 
       3593 1 . . . . . . . 3.91 1 1 
       3594 1 . . . . . . . 5.34 1 1 
       3595 1 . . . . . . . 3.36 1 1 
       3596 1 . . . . . . . 4.26 1 1 
       3597 1 . . . . . . . 5.44 1 1 
       3598 1 . . . . . . . 4.19 1 1 
       3599 1 . . . . . . .  6.0 1 1 
       3600 1 . . . . . . .  5.0 1 1 
       3601 1 . . . . . . . 2.59 1 1 
       3602 1 . . . . . . . 3.06 1 1 
       3603 1 . . . . . . . 3.98 1 1 
       3604 1 . . . . . . . 3.38 1 1 
       3605 1 . . . . . . . 2.53 1 1 
       3606 1 . . . . . . . 4.27 1 1 
       3607 1 . . . . . . .  4.0 1 1 
       3608 1 . . . . . . . 2.77 1 1 
       3609 1 . . . . . . . 3.98 1 1 
       3610 1 . . . . . . . 3.81 1 1 
       3611 1 . . . . . . .  5.2 1 1 
       3612 1 . . . . . . .  5.5 1 1 
       3613 1 . . . . . . . 5.34 1 1 
       3614 1 . . . . . . . 2.62 1 1 
       3615 1 . . . . . . . 2.96 1 1 
       3616 1 . . . . . . . 4.81 1 1 
       3617 1 . . . . . . . 5.34 1 1 
       3618 1 . . . . . . . 3.38 1 1 
       3619 1 . . . . . . . 5.03 1 1 
       3620 1 . . . . . . . 5.03 1 1 
       3621 1 . . . . . . . 4.14 1 1 
       3622 1 . . . . . . . 3.29 1 1 
       3623 1 . . . . . . .  5.5 1 1 
       3624 1 . . . . . . . 4.17 1 1 
       3625 1 . . . . . . . 5.47 1 1 
       3626 1 . . . . . . . 3.47 1 1 
       3627 1 . . . . . . . 4.48 1 1 
       3628 1 . . . . . . . 4.26 1 1 
       3629 1 . . . . . . .  4.5 1 1 
       3630 1 . . . . . . . 2.76 1 1 
       3631 1 . . . . . . . 3.35 1 1 
       3632 1 . . . . . . . 3.85 1 1 
       3633 1 . . . . . . .  6.0 1 1 
       3634 1 . . . . . . .  3.7 1 1 
       3635 1 . . . . . . .  3.7 1 1 
       3636 1 . . . . . . . 3.17 1 1 
       3637 1 . . . . . . .  5.5 1 1 
       3638 1 . . . . . . .  5.5 1 1 
       3639 1 . . . . . . .  4.4 1 1 
       3640 1 . . . . . . . 4.35 1 1 
       3641 1 . . . . . . . 5.34 1 1 
       3642 1 . . . . . . . 4.46 1 1 
       3643 1 . . . . . . . 4.37 1 1 
       3644 1 . . . . . . . 4.55 1 1 
       3645 1 . . . . . . . 4.69 1 1 
       3646 1 . . . . . . . 4.36 1 1 
       3647 1 . . . . . . .  4.9 1 1 
       3648 1 . . . . . . . 4.83 1 1 
       3649 1 . . . . . . . 4.83 1 1 
       3650 1 . . . . . . . 4.07 1 1 
       3651 1 . . . . . . . 5.07 1 1 
       3652 1 . . . . . . . 4.33 1 1 
       3653 1 . . . . . . . 4.94 1 1 
       3654 1 . . . . . . . 3.87 1 1 
       3655 1 . . . . . . . 4.09 1 1 
       3656 1 . . . . . . . 5.34 1 1 
       3657 1 . . . . . . . 4.72 1 1 
       3658 1 . . . . . . . 5.34 1 1 
       3659 1 . . . . . . .  3.8 1 1 
       3660 1 . . . . . . . 4.45 1 1 
       3661 1 . . . . . . . 5.15 1 1 
       3662 1 . . . . . . . 4.23 1 1 
       3663 1 . . . . . . . 5.34 1 1 
       3664 1 . . . . . . . 5.18 1 1 
       3665 1 . . . . . . . 5.17 1 1 
       3666 1 . . . . . . . 3.98 1 1 
       3667 1 . . . . . . . 4.18 1 1 
       3668 1 . . . . . . . 4.51 1 1 
       3669 1 . . . . . . . 3.51 1 1 
       3670 1 . . . . . . . 5.12 1 1 
       3671 1 . . . . . . .  5.1 1 1 
       3672 1 . . . . . . . 3.76 1 1 
       3673 1 . . . . . . . 5.21 1 1 
       3674 1 . . . . . . . 4.36 1 1 
       3675 1 . . . . . . . 5.03 1 1 
       3676 1 . . . . . . .  5.5 1 1 
       3677 1 . . . . . . .  5.5 1 1 
       3678 1 . . . . . . . 3.18 1 1 
       3679 1 . . . . . . .  5.5 1 1 
       3680 1 . . . . . . .  5.5 1 1 
       3681 1 . . . . . . . 4.17 1 1 
       3682 1 . . . . . . . 4.66 1 1 
       3683 1 . . . . . . . 4.17 1 1 
       3684 1 . . . . . . . 4.66 1 1 
       3685 1 . . . . . . . 3.59 1 1 
       3686 1 . . . . . . . 4.56 1 1 
       3687 1 . . . . . . . 4.11 1 1 
       3688 1 . . . . . . . 4.71 1 1 
       3689 1 . . . . . . . 3.94 1 1 
       3690 1 . . . . . . . 4.19 1 1 
       3691 1 . . . . . . . 4.46 1 1 
       3692 1 . . . . . . . 4.72 1 1 
       3693 1 . . . . . . . 4.32 1 1 
       3694 1 . . . . . . . 5.34 1 1 
       3695 1 . . . . . . . 3.62 1 1 
       3696 1 . . . . . . .  4.9 1 1 
       3697 1 . . . . . . . 4.76 1 1 
       3698 1 . . . . . . . 4.49 1 1 
       3699 1 . . . . . . . 3.98 1 1 
       3700 1 . . . . . . . 3.57 1 1 
       3701 1 . . . . . . . 5.18 1 1 
       3702 1 . . . . . . . 4.83 1 1 
       3703 1 . . . . . . . 3.93 1 1 
       3704 1 . . . . . . .  3.4 1 1 
       3705 1 . . . . . . . 3.75 1 1 
       3706 1 . . . . . . . 3.49 1 1 
       3707 1 . . . . . . . 5.06 1 1 
       3708 1 . . . . . . . 3.04 1 1 
       3709 1 . . . . . . . 5.21 1 1 
       3710 1 . . . . . . . 5.21 1 1 
       3711 1 . . . . . . . 5.37 1 1 
       3712 1 . . . . . . .  4.9 1 1 
       3713 1 . . . . . . . 5.46 1 1 
       3714 1 . . . . . . . 4.11 1 1 
       3715 1 . . . . . . . 3.97 1 1 
       3716 1 . . . . . . . 5.34 1 1 
       3717 1 . . . . . . . 2.81 1 1 
       3718 1 . . . . . . . 4.92 1 1 
       3719 1 . . . . . . . 5.22 1 1 
       3720 1 . . . . . . . 3.84 1 1 
       3721 1 . . . . . . . 4.16 1 1 
       3722 1 . . . . . . . 5.34 1 1 
       3723 1 . . . . . . .  5.5 1 1 
       3724 1 . . . . . . .  5.5 1 1 
       3725 1 . . . . . . . 4.66 1 1 
       3726 1 . . . . . . .  4.6 1 1 
       3727 1 . . . . . . . 3.82 1 1 
       3728 1 . . . . . . . 3.63 1 1 
       3729 1 . . . . . . . 4.85 1 1 
       3730 1 . . . . . . .  5.5 1 1 
       3731 1 . . . . . . .  5.5 1 1 
       3732 1 . . . . . . .  5.5 1 1 
       3733 1 . . . . . . . 4.65 1 1 
       3734 1 . . . . . . .  5.5 1 1 
       3735 1 . . . . . . . 4.87 1 1 
       3736 1 . . . . . . . 4.51 1 1 
       3737 1 . . . . . . .  5.0 1 1 
       3738 1 . . . . . . . 4.12 1 1 
       3739 1 . . . . . . . 3.62 1 1 
       3740 1 . . . . . . . 5.03 1 1 
       3741 1 . . . . . . . 4.79 1 1 
       3742 1 . . . . . . . 4.68 1 1 
       3743 1 . . . . . . . 3.82 1 1 
       3744 1 . . . . . . . 5.27 1 1 
       3745 1 . . . . . . . 4.39 1 1 
       3746 1 . . . . . . .  4.6 1 1 
       3747 1 . . . . . . . 4.23 1 1 
       3748 1 . . . . . . . 5.31 1 1 
       3749 1 . . . . . . . 4.45 1 1 
       3750 1 . . . . . . .  4.6 1 1 
       3751 1 . . . . . . .  4.6 1 1 
       3752 1 . . . . . . . 3.77 1 1 
       3753 1 . . . . . . . 4.53 1 1 
       3754 1 . . . . . . .  3.8 1 1 
       3755 1 . . . . . . .  3.8 1 1 
       3756 1 . . . . . . . 3.29 1 1 
       3757 1 . . . . . . . 4.53 1 1 
       3758 1 . . . . . . . 3.56 1 1 
       3759 1 . . . . . . . 3.56 1 1 
       3760 1 . . . . . . . 3.09 1 1 
       3761 1 . . . . . . . 4.19 1 1 
       3762 1 . . . . . . . 3.52 1 1 
       3763 1 . . . . . . . 3.42 1 1 
       3764 1 . . . . . . .  5.5 1 1 
       3765 1 . . . . . . .  6.0 1 1 
       3766 1 . . . . . . . 4.44 1 1 
       3767 1 . . . . . . . 4.94 1 1 
       3768 1 . . . . . . . 4.94 1 1 
       3769 1 . . . . . . . 4.31 1 1 
       3770 1 . . . . . . . 4.17 1 1 
       3771 1 . . . . . . . 4.17 1 1 
       3772 1 . . . . . . . 5.06 1 1 
       3773 1 . . . . . . . 3.58 1 1 
       3774 1 . . . . . . . 4.43 1 1 
       3775 1 . . . . . . . 5.19 1 1 
       3776 1 . . . . . . . 3.89 1 1 
       3777 1 . . . . . . . 3.71 1 1 
       3778 1 . . . . . . . 3.71 1 1 
       3779 1 . . . . . . .  4.0 1 1 
       3780 1 . . . . . . . 3.38 1 1 
       3781 1 . . . . . . . 4.59 1 1 
       3782 1 . . . . . . . 5.34 1 1 
       3783 1 . . . . . . . 5.34 1 1 
       3784 1 . . . . . . . 3.39 1 1 
       3785 1 . . . . . . . 3.46 1 1 
       3786 1 . . . . . . . 4.15 1 1 
       3787 1 . . . . . . . 4.86 1 1 
       3788 1 . . . . . . . 5.34 1 1 
       3789 1 . . . . . . . 2.79 1 1 
       3790 1 . . . . . . . 4.94 1 1 
       3791 1 . . . . . . . 2.79 1 1 
       3792 1 . . . . . . . 4.94 1 1 
       3793 1 . . . . . . . 2.38 1 1 
       3794 1 . . . . . . . 4.18 1 1 
       3795 1 . . . . . . . 5.34 1 1 
       3796 1 . . . . . . .  4.2 1 1 
       3797 1 . . . . . . . 4.33 1 1 
       3798 1 . . . . . . . 4.68 1 1 
       3799 1 . . . . . . . 4.28 1 1 
       3800 1 . . . . . . . 4.06 1 1 
       3801 1 . . . . . . . 2.68 1 1 
       3802 1 . . . . . . . 4.66 1 1 
       3803 1 . . . . . . . 3.66 1 1 
       3804 1 . . . . . . . 3.11 1 1 
       3805 1 . . . . . . .  5.5 1 1 
       3806 1 . . . . . . . 3.31 1 1 
       3807 1 . . . . . . .  2.9 1 1 
       3808 1 . . . . . . . 4.57 1 1 
       3809 1 . . . . . . . 3.47 1 1 
       3810 1 . . . . . . . 4.16 1 1 
       3811 1 . . . . . . . 5.25 1 1 
       3812 1 . . . . . . .  5.5 1 1 
       3813 1 . . . . . . . 5.32 1 1 
       3814 1 . . . . . . .  5.5 1 1 
       3815 1 . . . . . . . 4.36 1 1 
       3816 1 . . . . . . . 4.01 1 1 
       3817 1 . . . . . . . 5.08 1 1 
       3818 1 . . . . . . . 5.08 1 1 
       3819 1 . . . . . . . 4.37 1 1 
       3820 1 . . . . . . . 4.26 1 1 
       3821 1 . . . . . . . 4.86 1 1 
       3822 1 . . . . . . . 3.37 1 1 
       3823 1 . . . . . . . 4.02 1 1 
       3824 1 . . . . . . . 5.09 1 1 
       3825 1 . . . . . . .  5.5 1 1 
       3826 1 . . . . . . . 4.48 1 1 
       3827 1 . . . . . . . 4.07 1 1 
       3828 1 . . . . . . . 3.93 1 1 
       3829 1 . . . . . . . 4.99 1 1 
       3830 1 . . . . . . . 3.85 1 1 
       3831 1 . . . . . . . 2.99 1 1 
       3832 1 . . . . . . . 5.13 1 1 
       3833 1 . . . . . . . 3.88 1 1 
       3834 1 . . . . . . . 4.34 1 1 
       3835 1 . . . . . . .  6.0 1 1 
       3836 1 . . . . . . . 4.31 1 1 
       3837 1 . . . . . . . 4.13 1 1 
       3838 1 . . . . . . . 4.79 1 1 
       3839 1 . . . . . . . 4.46 1 1 
       3840 1 . . . . . . . 4.31 1 1 
       3841 1 . . . . . . . 4.13 1 1 
       3842 1 . . . . . . . 4.79 1 1 
       3843 1 . . . . . . . 4.46 1 1 
       3844 1 . . . . . . . 5.04 1 1 
       3845 1 . . . . . . . 3.21 1 1 
       3846 1 . . . . . . . 4.47 1 1 
       3847 1 . . . . . . .  6.0 1 1 
       3848 1 . . . . . . . 3.45 1 1 
       3849 1 . . . . . . . 3.71 1 1 
       3850 1 . . . . . . .  6.0 1 1 
       3851 1 . . . . . . . 4.61 1 1 
       3852 1 . . . . . . . 5.07 1 1 
       3853 1 . . . . . . . 4.51 1 1 
       3854 1 . . . . . . .  4.4 1 1 
       3855 1 . . . . . . . 3.66 1 1 
       3856 1 . . . . . . .  3.7 1 1 
       3857 1 . . . . . . . 3.47 1 1 
       3858 1 . . . . . . . 3.47 1 1 
       3859 1 . . . . . . . 2.91 1 1 
       3860 1 . . . . . . . 3.59 1 1 
       3861 1 . . . . . . . 5.08 1 1 
       3862 1 . . . . . . .  3.4 1 1 
       3863 1 . . . . . . .  3.4 1 1 
       3864 1 . . . . . . . 2.81 1 1 
       3865 1 . . . . . . . 4.57 1 1 
       3866 1 . . . . . . . 4.28 1 1 
       3867 1 . . . . . . . 4.92 1 1 
       3868 1 . . . . . . .  4.4 1 1 
       3869 1 . . . . . . . 4.53 1 1 
       3870 1 . . . . . . . 3.14 1 1 
       3871 1 . . . . . . . 3.14 1 1 
       3872 1 . . . . . . . 4.53 1 1 
       3873 1 . . . . . . . 3.14 1 1 
       3874 1 . . . . . . . 3.14 1 1 
       3875 1 . . . . . . . 2.99 1 1 
       3876 1 . . . . . . . 4.39 1 1 
       3877 1 . . . . . . . 4.16 1 1 
       3878 1 . . . . . . .  5.2 1 1 
       3879 1 . . . . . . . 3.28 1 1 
       3880 1 . . . . . . . 3.02 1 1 
       3881 1 . . . . . . . 5.02 1 1 
       3882 1 . . . . . . . 5.33 1 1 
       3883 1 . . . . . . . 5.37 1 1 
       3884 1 . . . . . . . 2.23 1 1 
       3885 1 . . . . . . . 3.73 1 1 
       3886 1 . . . . . . . 3.21 1 1 
       3887 1 . . . . . . .  5.1 1 1 
       3888 1 . . . . . . .  5.1 1 1 
       3889 1 . . . . . . .  5.2 1 1 
       3890 1 . . . . . . .  5.2 1 1 
       3891 1 . . . . . . . 4.51 1 1 
       3892 1 . . . . . . . 4.27 1 1 
       3893 1 . . . . . . . 4.58 1 1 
       3894 1 . . . . . . . 3.72 1 1 
       3895 1 . . . . . . . 3.48 1 1 
       3896 1 . . . . . . .  5.5 1 1 
       3897 1 . . . . . . . 4.47 1 1 
       3898 1 . . . . . . . 5.39 1 1 
       3899 1 . . . . . . . 5.12 1 1 
       3900 1 . . . . . . . 5.12 1 1 
       3901 1 . . . . . . . 4.44 1 1 
       3902 1 . . . . . . . 4.63 1 1 
       3903 1 . . . . . . .  5.0 1 1 
       3904 1 . . . . . . . 4.17 1 1 
       3905 1 . . . . . . . 4.17 1 1 
       3906 1 . . . . . . . 4.76 1 1 
       3907 1 . . . . . . . 5.21 1 1 
       3908 1 . . . . . . . 4.97 1 1 
       3909 1 . . . . . . . 4.49 1 1 
       3910 1 . . . . . . . 3.51 1 1 
       3911 1 . . . . . . . 3.25 1 1 
       3912 1 . . . . . . . 3.34 1 1 
       3913 1 . . . . . . . 4.04 1 1 
       3914 1 . . . . . . . 3.77 1 1 
       3915 1 . . . . . . . 3.59 1 1 
       3916 1 . . . . . . .  3.3 1 1 
       3917 1 . . . . . . . 4.55 1 1 
       3918 1 . . . . . . . 3.48 1 1 
       3919 1 . . . . . . . 3.61 1 1 
       3920 1 . . . . . . . 3.85 1 1 
       3921 1 . . . . . . . 4.55 1 1 
       3922 1 . . . . . . . 4.12 1 1 
       3923 1 . . . . . . . 3.95 1 1 
       3924 1 . . . . . . . 3.15 1 1 
       3925 1 . . . . . . . 3.08 1 1 
       3926 1 . . . . . . . 3.35 1 1 
       3927 1 . . . . . . . 5.02 1 1 
       3928 1 . . . . . . .  4.8 1 1 
       3929 1 . . . . . . . 3.48 1 1 
       3930 1 . . . . . . . 2.57 1 1 
       3931 1 . . . . . . .  3.4 1 1 
       3932 1 . . . . . . .  4.4 1 1 
       3933 1 . . . . . . .  5.0 1 1 
       3934 1 . . . . . . . 4.48 1 1 
       3935 1 . . . . . . . 5.41 1 1 
       3936 1 . . . . . . . 5.28 1 1 
       3937 1 . . . . . . . 5.28 1 1 
       3938 1 . . . . . . . 5.34 1 1 
       3939 1 . . . . . . .  5.5 1 1 
       3940 1 . . . . . . . 4.72 1 1 
       3941 1 . . . . . . . 3.63 1 1 
       3942 1 . . . . . . . 3.36 1 1 
       3943 1 . . . . . . .  4.4 1 1 
       3944 1 . . . . . . . 3.31 1 1 
       3945 1 . . . . . . .  3.8 1 1 
       3946 1 . . . . . . . 5.09 1 1 
       3947 1 . . . . . . .  5.5 1 1 
       3948 1 . . . . . . . 4.11 1 1 
       3949 1 . . . . . . . 5.21 1 1 
       3950 1 . . . . . . .  4.1 1 1 
       3951 1 . . . . . . . 3.44 1 1 
       3952 1 . . . . . . . 3.99 1 1 
       3953 1 . . . . . . .  3.3 1 1 
       3954 1 . . . . . . . 3.58 1 1 
       3955 1 . . . . . . . 5.07 1 1 
       3956 1 . . . . . . .  5.5 1 1 
       3957 1 . . . . . . . 4.22 1 1 
       3958 1 . . . . . . . 3.65 1 1 
       3959 1 . . . . . . . 3.65 1 1 
       3960 1 . . . . . . . 3.19 1 1 
       3961 1 . . . . . . . 4.68 1 1 
       3962 1 . . . . . . . 3.16 1 1 
       3963 1 . . . . . . . 4.07 1 1 
       3964 1 . . . . . . . 4.81 1 1 
       3965 1 . . . . . . . 4.81 1 1 
       3966 1 . . . . . . . 3.35 1 1 
       3967 1 . . . . . . .  5.0 1 1 
       3968 1 . . . . . . . 4.84 1 1 
       3969 1 . . . . . . . 3.31 1 1 
       3970 1 . . . . . . . 3.08 1 1 
       3971 1 . . . . . . . 4.57 1 1 
       3972 1 . . . . . . .  5.0 1 1 
       3973 1 . . . . . . .  6.0 1 1 
       3974 1 . . . . . . . 4.32 1 1 
       3975 1 . . . . . . . 4.32 1 1 
       3976 1 . . . . . . . 2.85 1 1 
       3977 1 . . . . . . . 4.79 1 1 
       3978 1 . . . . . . . 5.31 1 1 
       3979 1 . . . . . . . 4.45 1 1 
       3980 1 . . . . . . .  5.5 1 1 
       3981 1 . . . . . . . 4.71 1 1 
       3982 1 . . . . . . . 3.99 1 1 
       3983 1 . . . . . . . 3.99 1 1 
       3984 1 . . . . . . . 4.05 1 1 
       3985 1 . . . . . . . 4.05 1 1 
       3986 1 . . . . . . . 3.47 1 1 
       3987 1 . . . . . . . 5.34 1 1 
       3988 1 . . . . . . . 3.04 1 1 
       3989 1 . . . . . . . 4.45 1 1 
       3990 1 . . . . . . . 4.79 1 1 
       3991 1 . . . . . . . 4.64 1 1 
       3992 1 . . . . . . . 4.64 1 1 
       3993 1 . . . . . . . 4.72 1 1 
       3994 1 . . . . . . . 3.61 1 1 
       3995 1 . . . . . . . 3.18 1 1 
       3996 1 . . . . . . . 5.02 1 1 
       3997 1 . . . . . . .  5.5 1 1 
       3998 1 . . . . . . . 5.22 1 1 
       3999 1 . . . . . . .  3.4 1 1 
       4000 1 . . . . . . . 5.34 1 1 
       4001 1 . . . . . . . 3.68 1 1 
       4002 1 . . . . . . . 4.16 1 1 
       4003 1 . . . . . . . 3.94 1 1 
       4004 1 . . . . . . . 3.78 1 1 
       4005 1 . . . . . . .  3.8 1 1 
       4006 1 . . . . . . . 4.83 1 1 
       4007 1 . . . . . . .  5.5 1 1 
       4008 1 . . . . . . .  4.2 1 1 
       4009 1 . . . . . . . 4.16 1 1 
       4010 1 . . . . . . . 4.65 1 1 
       4011 1 . . . . . . . 3.12 1 1 
       4012 1 . . . . . . . 3.36 1 1 
       4013 1 . . . . . . . 4.99 1 1 
       4014 1 . . . . . . . 5.38 1 1 
       4015 1 . . . . . . . 3.57 1 1 
       4016 1 . . . . . . . 4.99 1 1 
       4017 1 . . . . . . . 4.96 1 1 
       4018 1 . . . . . . . 4.92 1 1 
       4019 1 . . . . . . . 4.77 1 1 
       4020 1 . . . . . . . 5.34 1 1 
       4021 1 . . . . . . . 5.03 1 1 
       4022 1 . . . . . . . 5.06 1 1 
       4023 1 . . . . . . .  4.9 1 1 
       4024 1 . . . . . . . 4.77 1 1 
       4025 1 . . . . . . . 3.94 1 1 
       4026 1 . . . . . . .  3.0 1 1 
       4027 1 . . . . . . . 3.34 1 1 
       4028 1 . . . . . . . 4.64 1 1 
       4029 1 . . . . . . .  5.5 1 1 
       4030 1 . . . . . . . 3.96 1 1 
       4031 1 . . . . . . . 4.42 1 1 
       4032 1 . . . . . . . 3.58 1 1 
       4033 1 . . . . . . . 3.58 1 1 
       4034 1 . . . . . . . 3.13 1 1 
       4035 1 . . . . . . . 3.05 1 1 
       4036 1 . . . . . . . 2.88 1 1 
       4037 1 . . . . . . . 3.39 1 1 
       4038 1 . . . . . . . 4.38 1 1 
       4039 1 . . . . . . . 3.35 1 1 
       4040 1 . . . . . . .  3.7 1 1 
       4041 1 . . . . . . . 3.68 1 1 
       4042 1 . . . . . . . 4.83 1 1 
       4043 1 . . . . . . . 4.83 1 1 
       4044 1 . . . . . . . 4.18 1 1 
       4045 1 . . . . . . . 4.81 1 1 
       4046 1 . . . . . . . 4.97 1 1 
       4047 1 . . . . . . . 5.28 1 1 
       4048 1 . . . . . . . 5.28 1 1 
       4049 1 . . . . . . . 4.55 1 1 
       4050 1 . . . . . . . 5.31 1 1 
       4051 1 . . . . . . . 3.48 1 1 
       4052 1 . . . . . . . 5.26 1 1 
       4053 1 . . . . . . . 4.51 1 1 
       4054 1 . . . . . . . 5.33 1 1 
       4055 1 . . . . . . . 4.84 1 1 
       4056 1 . . . . . . .  5.0 1 1 
       4057 1 . . . . . . .  5.0 1 1 
       4058 1 . . . . . . . 4.39 1 1 
       4059 1 . . . . . . . 4.76 1 1 
       4060 1 . . . . . . . 3.87 1 1 
       4061 1 . . . . . . . 4.31 1 1 
       4062 1 . . . . . . . 3.72 1 1 
       4063 1 . . . . . . . 3.32 1 1 
       4064 1 . . . . . . . 4.02 1 1 
       4065 1 . . . . . . . 4.02 1 1 
       4066 1 . . . . . . . 5.34 1 1 
       4067 1 . . . . . . . 4.26 1 1 
       4068 1 . . . . . . . 3.47 1 1 
       4069 1 . . . . . . . 3.47 1 1 
       4070 1 . . . . . . . 4.36 1 1 
       4071 1 . . . . . . . 4.36 1 1 
       4072 1 . . . . . . . 3.72 1 1 
       4073 1 . . . . . . . 3.69 1 1 
       4074 1 . . . . . . .  4.8 1 1 
       4075 1 . . . . . . . 2.68 1 1 
       4076 1 . . . . . . . 5.34 1 1 
       4077 1 . . . . . . . 4.37 1 1 
       4078 1 . . . . . . .  3.3 1 1 
       4079 1 . . . . . . .  3.3 1 1 
       4080 1 . . . . . . . 4.15 1 1 
       4081 1 . . . . . . .  3.3 1 1 
       4082 1 . . . . . . .  3.3 1 1 
       4083 1 . . . . . . . 4.15 1 1 
       4084 1 . . . . . . . 2.42 1 1 
       4085 1 . . . . . . . 3.43 1 1 
       4086 1 . . . . . . . 4.27 1 1 
       4087 1 . . . . . . .  5.5 1 1 
       4088 1 . . . . . . .  5.5 1 1 
       4089 1 . . . . . . .  5.0 1 1 
       4090 1 . . . . . . . 4.93 1 1 
       4091 1 . . . . . . . 4.27 1 1 
       4092 1 . . . . . . .  5.5 1 1 
       4093 1 . . . . . . .  5.5 1 1 
       4094 1 . . . . . . . 4.93 1 1 
       4095 1 . . . . . . . 3.25 1 1 
       4096 1 . . . . . . . 3.91 1 1 
       4097 1 . . . . . . . 3.88 1 1 
       4098 1 . . . . . . . 3.98 1 1 
       4099 1 . . . . . . . 4.85 1 1 
       4100 1 . . . . . . . 5.44 1 1 
       4101 1 . . . . . . .  5.0 1 1 
       4102 1 . . . . . . . 4.64 1 1 
       4103 1 . . . . . . . 3.82 1 1 
       4104 1 . . . . . . . 3.72 1 1 
       4105 1 . . . . . . . 2.79 1 1 
       4106 1 . . . . . . . 3.28 1 1 
       4107 1 . . . . . . .  3.3 1 1 
       4108 1 . . . . . . . 3.05 1 1 
       4109 1 . . . . . . .  5.5 1 1 
       4110 1 . . . . . . . 5.39 1 1 
       4111 1 . . . . . . . 5.39 1 1 
       4112 1 . . . . . . .  4.7 1 1 
       4113 1 . . . . . . . 4.97 1 1 
       4114 1 . . . . . . . 4.73 1 1 
       4115 1 . . . . . . . 4.88 1 1 
       4116 1 . . . . . . . 3.93 1 1 
       4117 1 . . . . . . . 3.96 1 1 
       4118 1 . . . . . . . 3.65 1 1 
       4119 1 . . . . . . .  3.4 1 1 
       4120 1 . . . . . . . 4.28 1 1 
       4121 1 . . . . . . . 4.65 1 1 
       4122 1 . . . . . . . 4.98 1 1 
       4123 1 . . . . . . . 4.98 1 1 
       4124 1 . . . . . . . 4.38 1 1 
       4125 1 . . . . . . .  4.0 1 1 
       4126 1 . . . . . . . 5.32 1 1 
       4127 1 . . . . . . . 4.59 1 1 
       4128 1 . . . . . . . 2.97 1 1 
       4129 1 . . . . . . .  5.0 1 1 
       4130 1 . . . . . . . 3.99 1 1 
       4131 1 . . . . . . . 5.33 1 1 
       4132 1 . . . . . . . 3.95 1 1 
       4133 1 . . . . . . .  4.7 1 1 
       4134 1 . . . . . . .  5.5 1 1 
       4135 1 . . . . . . .  5.5 1 1 
       4136 1 . . . . . . . 5.12 1 1 
       4137 1 . . . . . . . 5.01 1 1 
       4138 1 . . . . . . . 3.06 1 1 
       4139 1 . . . . . . . 3.06 1 1 
       4140 1 . . . . . . . 3.36 1 1 
       4141 1 . . . . . . . 4.33 1 1 
       4142 1 . . . . . . . 5.02 1 1 
       4143 1 . . . . . . . 3.96 1 1 
       4144 1 . . . . . . .  5.0 1 1 
       4145 1 . . . . . . . 4.35 1 1 
       4146 1 . . . . . . . 4.35 1 1 
       4147 1 . . . . . . . 3.86 1 1 
       4148 1 . . . . . . . 3.82 1 1 
       4149 1 . . . . . . . 5.06 1 1 
       4150 1 . . . . . . . 3.89 1 1 
       4151 1 . . . . . . . 3.89 1 1 
       4152 1 . . . . . . . 3.41 1 1 
       4153 1 . . . . . . . 5.34 1 1 
       4154 1 . . . . . . .  5.1 1 1 
       4155 1 . . . . . . . 3.34 1 1 
       4156 1 . . . . . . . 5.46 1 1 
       4157 1 . . . . . . . 4.69 1 1 
       4158 1 . . . . . . . 4.59 1 1 
       4159 1 . . . . . . . 4.76 1 1 
       4160 1 . . . . . . .  5.5 1 1 
       4161 1 . . . . . . .  5.5 1 1 
       4162 1 . . . . . . . 4.75 1 1 
       4163 1 . . . . . . .  3.9 1 1 
       4164 1 . . . . . . . 4.19 1 1 
       4165 1 . . . . . . . 4.05 1 1 
       4166 1 . . . . . . . 4.68 1 1 
       4167 1 . . . . . . . 4.68 1 1 
       4168 1 . . . . . . . 3.76 1 1 
       4169 1 . . . . . . . 4.93 1 1 
       4170 1 . . . . . . . 4.29 1 1 
       4171 1 . . . . . . . 4.85 1 1 
       4172 1 . . . . . . . 2.95 1 1 
       4173 1 . . . . . . . 3.68 1 1 
       4174 1 . . . . . . . 3.28 1 1 
       4175 1 . . . . . . . 4.29 1 1 
       4176 1 . . . . . . . 4.93 1 1 
       4177 1 . . . . . . . 2.82 1 1 
       4178 1 . . . . . . . 4.86 1 1 
       4179 1 . . . . . . . 4.04 1 1 
       4180 1 . . . . . . . 4.21 1 1 
       4181 1 . . . . . . . 4.29 1 1 
       4182 1 . . . . . . . 3.11 1 1 
       4183 1 . . . . . . . 5.17 1 1 
       4184 1 . . . . . . . 5.36 1 1 
       4185 1 . . . . . . . 4.07 1 1 
       4186 1 . . . . . . . 5.12 1 1 
       4187 1 . . . . . . . 3.17 1 1 
       4188 1 . . . . . . . 3.46 1 1 
       4189 1 . . . . . . . 3.95 1 1 
       4190 1 . . . . . . . 4.84 1 1 
       4191 1 . . . . . . . 4.55 1 1 
       4192 1 . . . . . . . 4.55 1 1 
       4193 1 . . . . . . .  3.7 1 1 
       4194 1 . . . . . . . 4.77 1 1 
       4195 1 . . . . . . . 4.38 1 1 
       4196 1 . . . . . . . 4.43 1 1 
       4197 1 . . . . . . . 3.84 1 1 
       4198 1 . . . . . . . 4.67 1 1 
       4199 1 . . . . . . . 2.48 1 1 
       4200 1 . . . . . . . 4.26 1 1 
       4201 1 . . . . . . .  5.5 1 1 
       4202 1 . . . . . . . 3.23 1 1 
       4203 1 . . . . . . . 3.23 1 1 
       4204 1 . . . . . . . 2.95 1 1 
       4205 1 . . . . . . .  3.3 1 1 
       4206 1 . . . . . . . 4.85 1 1 
       4207 1 . . . . . . .  5.5 1 1 
       4208 1 . . . . . . . 4.08 1 1 
       4209 1 . . . . . . . 4.64 1 1 
       4210 1 . . . . . . . 5.03 1 1 
       4211 1 . . . . . . . 3.91 1 1 
       4212 1 . . . . . . . 3.91 1 1 
       4213 1 . . . . . . . 3.17 1 1 
       4214 1 . . . . . . . 4.47 1 1 
       4215 1 . . . . . . . 4.47 1 1 
       4216 1 . . . . . . . 4.41 1 1 
       4217 1 . . . . . . . 3.71 1 1 
       4218 1 . . . . . . . 4.22 1 1 
       4219 1 . . . . . . . 4.22 1 1 
       4220 1 . . . . . . .  2.9 1 1 
       4221 1 . . . . . . . 4.69 1 1 
       4222 1 . . . . . . . 4.86 1 1 
       4223 1 . . . . . . . 3.23 1 1 
       4224 1 . . . . . . .  3.1 1 1 
       4225 1 . . . . . . . 4.17 1 1 
       4226 1 . . . . . . .  3.8 1 1 
       4227 1 . . . . . . . 3.11 1 1 
       4228 1 . . . . . . . 3.75 1 1 
       4229 1 . . . . . . .  4.1 1 1 
       4230 1 . . . . . . .  3.9 1 1 
       4231 1 . . . . . . .  3.9 1 1 
       4232 1 . . . . . . . 3.29 1 1 
       4233 1 . . . . . . . 3.29 1 1 
       4234 1 . . . . . . .  4.5 1 1 
       4235 1 . . . . . . .  5.5 1 1 
       4236 1 . . . . . . .  6.0 1 1 
       4237 1 . . . . . . .  5.0 1 1 
       4238 1 . . . . . . .  4.2 1 1 
       4239 1 . . . . . . . 3.75 1 1 
       4240 1 . . . . . . . 3.94 1 1 
       4241 1 . . . . . . . 3.94 1 1 
       4242 1 . . . . . . . 2.72 1 1 
       4243 1 . . . . . . . 3.91 1 1 
       4244 1 . . . . . . . 4.81 1 1 
       4245 1 . . . . . . . 4.86 1 1 
       4246 1 . . . . . . . 3.94 1 1 
       4247 1 . . . . . . . 3.64 1 1 
       4248 1 . . . . . . . 3.01 1 1 
       4249 1 . . . . . . . 3.37 1 1 
       4250 1 . . . . . . . 3.37 1 1 
       4251 1 . . . . . . . 2.87 1 1 
       4252 1 . . . . . . .  5.5 1 1 
       4253 1 . . . . . . . 3.02 1 1 
       4254 1 . . . . . . . 3.02 1 1 
       4255 1 . . . . . . . 3.62 1 1 
       4256 1 . . . . . . . 3.19 1 1 
       4257 1 . . . . . . .  4.9 1 1 
       4258 1 . . . . . . . 4.15 1 1 
       4259 1 . . . . . . .  6.0 1 1 
       4260 1 . . . . . . . 4.58 1 1 
       4261 1 . . . . . . . 4.48 1 1 
       4262 1 . . . . . . . 4.42 1 1 
       4263 1 . . . . . . . 4.58 1 1 
       4264 1 . . . . . . . 4.48 1 1 
       4265 1 . . . . . . . 4.42 1 1 
       4266 1 . . . . . . . 3.96 1 1 
       4267 1 . . . . . . . 5.44 1 1 
       4268 1 . . . . . . . 5.11 1 1 
       4269 1 . . . . . . . 3.86 1 1 
       4270 1 . . . . . . . 3.54 1 1 
       4271 1 . . . . . . . 3.12 1 1 
       4272 1 . . . . . . . 3.65 1 1 
       4273 1 . . . . . . .  3.6 1 1 
       4274 1 . . . . . . .  3.6 1 1 
       4275 1 . . . . . . . 2.99 1 1 
       4276 1 . . . . . . .  5.5 1 1 
       4277 1 . . . . . . . 5.23 1 1 
       4278 1 . . . . . . . 5.14 1 1 
       4279 1 . . . . . . . 3.78 1 1 
       4280 1 . . . . . . . 3.01 1 1 
       4281 1 . . . . . . .  5.0 1 1 
       4282 1 . . . . . . . 4.79 1 1 
       4283 1 . . . . . . . 3.61 1 1 
       4284 1 . . . . . . . 3.85 1 1 
       4285 1 . . . . . . . 4.12 1 1 
       4286 1 . . . . . . . 3.62 1 1 
       4287 1 . . . . . . . 3.62 1 1 
       4288 1 . . . . . . . 3.04 1 1 
       4289 1 . . . . . . . 3.48 1 1 
       4290 1 . . . . . . . 3.48 1 1 
       4291 1 . . . . . . .  5.5 1 1 
       4292 1 . . . . . . . 4.03 1 1 
       4293 1 . . . . . . . 4.79 1 1 
       4294 1 . . . . . . . 4.61 1 1 
       4295 1 . . . . . . . 3.58 1 1 
       4296 1 . . . . . . . 2.42 1 1 
       4297 1 . . . . . . . 4.36 1 1 
       4298 1 . . . . . . . 3.66 1 1 
       4299 1 . . . . . . . 3.66 1 1 
       4300 1 . . . . . . .  4.5 1 1 
       4301 1 . . . . . . . 3.66 1 1 
       4302 1 . . . . . . . 3.66 1 1 
       4303 1 . . . . . . .  4.5 1 1 
       4304 1 . . . . . . .  6.0 1 1 
       4305 1 . . . . . . . 2.62 1 1 
       4306 1 . . . . . . .  3.9 1 1 
       4307 1 . . . . . . . 5.34 1 1 
       4308 1 . . . . . . . 5.21 1 1 
       4309 1 . . . . . . . 5.44 1 1 
       4310 1 . . . . . . . 3.62 1 1 
       4311 1 . . . . . . . 3.45 1 1 
       4312 1 . . . . . . . 2.74 1 1 
       4313 1 . . . . . . . 3.59 1 1 
       4314 1 . . . . . . . 3.41 1 1 
       4315 1 . . . . . . . 3.08 1 1 
       4316 1 . . . . . . . 5.36 1 1 
       4317 1 . . . . . . . 3.58 1 1 
       4318 1 . . . . . . . 2.56 1 1 
       4319 1 . . . . . . . 3.59 1 1 
       4320 1 . . . . . . .  4.3 1 1 
       4321 1 . . . . . . . 3.21 1 1 
       4322 1 . . . . . . . 3.27 1 1 
       4323 1 . . . . . . .  5.0 1 1 
       4324 1 . . . . . . . 3.78 1 1 
       4325 1 . . . . . . . 5.41 1 1 
       4326 1 . . . . . . . 3.99 1 1 
       4327 1 . . . . . . .  5.0 1 1 
       4328 1 . . . . . . . 3.21 1 1 
       4329 1 . . . . . . . 3.58 1 1 
       4330 1 . . . . . . . 3.04 1 1 
       4331 1 . . . . . . .  4.8 1 1 
       4332 1 . . . . . . . 3.74 1 1 
       4333 1 . . . . . . . 5.28 1 1 
       4334 1 . . . . . . . 4.48 1 1 
       4335 1 . . . . . . . 4.93 1 1 
       4336 1 . . . . . . . 5.23 1 1 
       4337 1 . . . . . . . 5.35 1 1 
       4338 1 . . . . . . . 5.09 1 1 
       4339 1 . . . . . . . 4.12 1 1 
       4340 1 . . . . . . . 5.01 1 1 
       4341 1 . . . . . . . 3.26 1 1 
       4342 1 . . . . . . . 3.37 1 1 
       4343 1 . . . . . . . 2.59 1 1 
       4344 1 . . . . . . . 3.55 1 1 
       4345 1 . . . . . . . 3.52 1 1 
       4346 1 . . . . . . . 4.69 1 1 
       4347 1 . . . . . . .  4.1 1 1 
       4348 1 . . . . . . . 3.82 1 1 
       4349 1 . . . . . . . 4.81 1 1 
       4350 1 . . . . . . . 4.96 1 1 
       4351 1 . . . . . . . 4.56 1 1 
       4352 1 . . . . . . . 3.82 1 1 
       4353 1 . . . . . . . 3.22 1 1 
       4354 1 . . . . . . . 3.69 1 1 
       4355 1 . . . . . . . 3.69 1 1 
       4356 1 . . . . . . . 2.97 1 1 
       4357 1 . . . . . . . 3.47 1 1 
       4358 1 . . . . . . . 3.08 1 1 
       4359 1 . . . . . . . 5.03 1 1 
       4360 1 . . . . . . . 5.33 1 1 
       4361 1 . . . . . . . 5.25 1 1 
       4362 1 . . . . . . . 4.64 1 1 
       4363 1 . . . . . . . 4.64 1 1 
       4364 1 . . . . . . . 5.02 1 1 
       4365 1 . . . . . . . 5.22 1 1 
       4366 1 . . . . . . . 5.13 1 1 
       4367 1 . . . . . . . 4.15 1 1 
       4368 1 . . . . . . . 4.38 1 1 
       4369 1 . . . . . . . 3.95 1 1 
       4370 1 . . . . . . . 3.95 1 1 
       4371 1 . . . . . . . 3.42 1 1 
       4372 1 . . . . . . . 3.75 1 1 
       4373 1 . . . . . . . 4.74 1 1 
       4374 1 . . . . . . . 5.48 1 1 
       4375 1 . . . . . . . 3.38 1 1 
       4376 1 . . . . . . . 2.57 1 1 
       4377 1 . . . . . . .  4.6 1 1 
       4378 1 . . . . . . . 4.93 1 1 
       4379 1 . . . . . . . 2.57 1 1 
       4380 1 . . . . . . .  4.6 1 1 
       4381 1 . . . . . . . 4.93 1 1 
       4382 1 . . . . . . . 4.24 1 1 
       4383 1 . . . . . . . 5.11 1 1 
       4384 1 . . . . . . . 5.05 1 1 
       4385 1 . . . . . . . 3.64 1 1 
       4386 1 . . . . . . .  4.6 1 1 
       4387 1 . . . . . . . 4.77 1 1 
       4388 1 . . . . . . . 3.56 1 1 
       4389 1 . . . . . . . 3.72 1 1 
       4390 1 . . . . . . . 3.36 1 1 
       4391 1 . . . . . . . 3.88 1 1 
       4392 1 . . . . . . . 3.88 1 1 
       4393 1 . . . . . . . 5.29 1 1 
       4394 1 . . . . . . . 3.37 1 1 
       4395 1 . . . . . . . 4.24 1 1 
       4396 1 . . . . . . . 3.24 1 1 
       4397 1 . . . . . . . 4.19 1 1 
       4398 1 . . . . . . . 4.19 1 1 
       4399 1 . . . . . . . 3.84 1 1 
       4400 1 . . . . . . . 3.56 1 1 
       4401 1 . . . . . . . 2.91 1 1 
       4402 1 . . . . . . . 5.34 1 1 
       4403 1 . . . . . . . 3.16 1 1 
       4404 1 . . . . . . . 3.84 1 1 
       4405 1 . . . . . . . 5.24 1 1 
       4406 1 . . . . . . . 5.24 1 1 
       4407 1 . . . . . . . 5.21 1 1 
       4408 1 . . . . . . . 4.37 1 1 
       4409 1 . . . . . . . 3.35 1 1 
       4410 1 . . . . . . . 3.35 1 1 
       4411 1 . . . . . . .  2.4 1 1 
       4412 1 . . . . . . . 2.53 1 1 
       4413 1 . . . . . . . 3.69 1 1 
       4414 1 . . . . . . . 4.34 1 1 
       4415 1 . . . . . . . 5.22 1 1 
       4416 1 . . . . . . .  3.7 1 1 
       4417 1 . . . . . . .  3.7 1 1 
       4418 1 . . . . . . . 3.22 1 1 
       4419 1 . . . . . . .  5.0 1 1 
       4420 1 . . . . . . .  4.0 1 1 
       4421 1 . . . . . . .  5.0 1 1 
       4422 1 . . . . . . .  5.0 1 1 
       4423 1 . . . . . . .  5.0 1 1 
       4424 1 . . . . . . .  3.0 1 1 
       4425 1 . . . . . . .  4.6 1 1 
       4426 1 . . . . . . .  6.0 1 1 
       4427 1 . . . . . . .  4.0 1 1 
       4428 1 . . . . . . .  5.0 1 1 
       4429 1 . . . . . . .  4.0 1 1 
       4430 1 . . . . . . .  4.0 1 1 
       4431 1 . . . . . . .  5.0 1 1 
       4432 1 . . . . . . .  5.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  13 ARG H . 359 ARG H 1 2 
        1 1 2 1 1  53 SER O . 399 SER O 1 2 
        2 1 1 1 1  13 ARG N . 359 ARG N 1 2 
        2 1 2 1 1  53 SER O . 399 SER O 1 2 
        3 1 1 1 1  13 ARG O . 359 ARG O 1 2 
        3 1 2 1 1  55 ILE H . 401 ILE H 1 2 
        4 1 1 1 1  13 ARG O . 359 ARG O 1 2 
        4 1 2 1 1  55 ILE N . 401 ILE N 1 2 
        5 1 1 1 1  14 PHE O . 360 PHE O 1 2 
        5 1 2 1 1 137 ILE H . 483 ILE H 1 2 
        6 1 1 1 1  14 PHE O . 360 PHE O 1 2 
        6 1 2 1 1 137 ILE N . 483 ILE N 1 2 
        7 1 1 1 1  15 PHE H . 361 PHE H 1 2 
        7 1 2 1 1  55 ILE O . 401 ILE O 1 2 
        8 1 1 1 1  15 PHE N . 361 PHE N 1 2 
        8 1 2 1 1  55 ILE O . 401 ILE O 1 2 
        9 1 1 1 1  15 PHE O . 361 PHE O 1 2 
        9 1 2 1 1  57 ILE H . 403 ILE H 1 2 
       10 1 1 1 1  15 PHE O . 361 PHE O 1 2 
       10 1 2 1 1  57 ILE N . 403 ILE N 1 2 
       11 1 1 1 1  17 ILE H . 363 ILE H 1 2 
       11 1 2 1 1  57 ILE O . 403 ILE O 1 2 
       12 1 1 1 1  17 ILE N . 363 ILE N 1 2 
       12 1 2 1 1  57 ILE O . 403 ILE O 1 2 
       13 1 1 1 1  17 ILE O . 363 ILE O 1 2 
       13 1 2 1 1  59 SER H . 405 SER H 1 2 
       14 1 1 1 1  17 ILE O . 363 ILE O 1 2 
       14 1 2 1 1  59 SER N . 405 SER N 1 2 
       15 1 1 1 1  19 SER H . 365 SER H 1 2 
       15 1 2 1 1  59 SER O . 405 SER O 1 2 
       16 1 1 1 1  19 SER N . 365 SER N 1 2 
       16 1 2 1 1  59 SER O . 405 SER O 1 2 
       17 1 1 1 1  23 GLU O . 369 GLU O 1 2 
       17 1 2 1 1  27 LEU H . 373 LEU H 1 2 
       18 1 1 1 1  23 GLU O . 369 GLU O 1 2 
       18 1 2 1 1  27 LEU N . 373 LEU N 1 2 
       19 1 1 1 1  24 ASN O . 370 ASN O 1 2 
       19 1 2 1 1  28 ALA H . 374 ALA H 1 2 
       20 1 1 1 1  24 ASN O . 370 ASN O 1 2 
       20 1 2 1 1  28 ALA N . 374 ALA N 1 2 
       21 1 1 1 1  25 VAL O . 371 VAL O 1 2 
       21 1 2 1 1  29 LYS H . 375 LYS H 1 2 
       22 1 1 1 1  25 VAL O . 371 VAL O 1 2 
       22 1 2 1 1  29 LYS N . 375 LYS N 1 2 
       23 1 1 1 1  32 GLY O . 378 GLY O 1 2 
       23 1 2 1 1 102 ILE H . 448 ILE H 1 2 
       24 1 1 1 1  32 GLY O . 378 GLY O 1 2 
       24 1 2 1 1 102 ILE N . 448 ILE N 1 2 
       25 1 1 1 1  34 TRP H . 380 TRP H 1 2 
       25 1 2 1 1 100 PHE O . 446 PHE O 1 2 
       26 1 1 1 1  34 TRP N . 380 TRP N 1 2 
       26 1 2 1 1 100 PHE O . 446 PHE O 1 2 
       27 1 1 1 1  34 TRP O . 380 TRP O 1 2 
       27 1 2 1 1 100 PHE H . 446 PHE H 1 2 
       28 1 1 1 1  34 TRP O . 380 TRP O 1 2 
       28 1 2 1 1 100 PHE N . 446 PHE N 1 2 
       29 1 1 1 1  40 ASN O . 386 ASN O 1 2 
       29 1 2 1 1  44 LEU H . 390 LEU H 1 2 
       30 1 1 1 1  40 ASN O . 386 ASN O 1 2 
       30 1 2 1 1  44 LEU N . 390 LEU N 1 2 
       31 1 1 1 1  41 GLU O . 387 GLU O 1 2 
       31 1 2 1 1  45 ASN H . 391 ASN H 1 2 
       32 1 1 1 1  41 GLU O . 387 GLU O 1 2 
       32 1 2 1 1  45 ASN N . 391 ASN N 1 2 
       33 1 1 1 1  42 LYS O . 388 LYS O 1 2 
       33 1 2 1 1  46 LEU H . 392 LEU H 1 2 
       34 1 1 1 1  42 LYS O . 388 LYS O 1 2 
       34 1 2 1 1  46 LEU N . 392 LEU N 1 2 
       35 1 1 1 1  43 LYS O . 389 LYS O 1 2 
       35 1 2 1 1  47 ALA H . 393 ALA H 1 2 
       36 1 1 1 1  43 LYS O . 389 LYS O 1 2 
       36 1 2 1 1  47 ALA N . 393 ALA N 1 2 
       37 1 1 1 1  44 LEU O . 390 LEU O 1 2 
       37 1 2 1 1  48 PHE H . 394 PHE H 1 2 
       38 1 1 1 1  44 LEU O . 390 LEU O 1 2 
       38 1 2 1 1  48 PHE N . 394 PHE N 1 2 
       39 1 1 1 1  54 VAL O . 400 VAL O 1 2 
       39 1 2 1 1  72 LEU H . 418 LEU H 1 2 
       40 1 1 1 1  54 VAL O . 400 VAL O 1 2 
       40 1 2 1 1  72 LEU N . 418 LEU N 1 2 
       41 1 1 1 1  56 LEU H . 402 LEU H 1 2 
       41 1 2 1 1  70 ALA O . 416 ALA O 1 2 
       42 1 1 1 1  56 LEU N . 402 LEU N 1 2 
       42 1 2 1 1  70 ALA O . 416 ALA O 1 2 
       43 1 1 1 1  56 LEU O . 402 LEU O 1 2 
       43 1 2 1 1  70 ALA H . 416 ALA H 1 2 
       44 1 1 1 1  56 LEU O . 402 LEU O 1 2 
       44 1 2 1 1  70 ALA N . 416 ALA N 1 2 
       45 1 1 1 1  58 PHE H . 404 PHE H 1 2 
       45 1 2 1 1  68 GLY O . 414 GLY O 1 2 
       46 1 1 1 1  58 PHE N . 404 PHE N 1 2 
       46 1 2 1 1  68 GLY O . 414 GLY O 1 2 
       47 1 1 1 1  66 PHE H . 412 PHE H 1 2 
       47 1 2 1 1 110 LEU O . 456 LEU O 1 2 
       48 1 1 1 1  66 PHE N . 412 PHE N 1 2 
       48 1 2 1 1 110 LEU O . 456 LEU O 1 2 
       49 1 1 1 1  66 PHE O . 412 PHE O 1 2 
       49 1 2 1 1 110 LEU H . 456 LEU H 1 2 
       50 1 1 1 1  66 PHE O . 412 PHE O 1 2 
       50 1 2 1 1 110 LEU N . 456 LEU N 1 2 
       51 1 1 1 1  69 PHE O . 415 PHE O 1 2 
       51 1 2 1 1 105 ILE H . 451 ILE H 1 2 
       52 1 1 1 1  69 PHE O . 415 PHE O 1 2 
       52 1 2 1 1 105 ILE N . 451 ILE N 1 2 
       53 1 1 1 1  71 ARG H . 417 ARG H 1 2 
       53 1 2 1 1 103 ASP O . 449 ASP O 1 2 
       54 1 1 1 1  71 ARG N . 417 ARG N 1 2 
       54 1 2 1 1 103 ASP O . 449 ASP O 1 2 
       55 1 1 1 1  71 ARG O . 417 ARG O 1 2 
       55 1 2 1 1 103 ASP H . 449 ASP H 1 2 
       56 1 1 1 1  71 ARG O . 417 ARG O 1 2 
       56 1 2 1 1 103 ASP N . 449 ASP N 1 2 
       57 1 1 1 1 138 GLU O . 484 GLU O 1 2 
       57 1 2 1 1 142 GLY H . 488 GLY H 1 2 
       58 1 1 1 1 138 GLU O . 484 GLU O 1 2 
       58 1 2 1 1 142 GLY N . 488 GLY N 1 2 
       59 1 1 1 1 139 LEU O . 485 LEU O 1 2 
       59 1 2 1 1 143 THR H . 489 THR H 1 2 
       60 1 1 1 1 139 LEU O . 485 LEU O 1 2 
       60 1 2 1 1 143 THR N . 489 THR N 1 2 
       61 1 1 1 1 140 GLU O . 486 GLU O 1 2 
       61 1 2 1 1 144 GLN H . 490 GLN H 1 2 
       62 1 1 1 1 140 GLU O . 486 GLU O 1 2 
       62 1 2 1 1 144 GLN N . 490 GLN N 1 2 
       63 1 1 1 1 141 CYS O . 487 CYS O 1 2 
       63 1 2 1 1 145 LEU H . 491 LEU H 1 2 
       64 1 1 1 1 141 CYS O . 487 CYS O 1 2 
       64 1 2 1 1 145 LEU N . 491 LEU N 1 2 
       65 1 1 1 1 142 GLY O . 488 GLY O 1 2 
       65 1 2 1 1 146 CYS H . 492 CYS H 1 2 
       66 1 1 1 1 142 GLY O . 488 GLY O 1 2 
       66 1 2 1 1 146 CYS N . 492 CYS N 1 2 
       67 1 1 1 1 143 THR O . 489 THR O 1 2 
       67 1 2 1 1 147 LEU H . 493 LEU H 1 2 
       68 1 1 1 1 143 THR O . 489 THR O 1 2 
       68 1 2 1 1 147 LEU N . 493 LEU N 1 2 
       69 1 1 1 1 144 GLN O . 490 GLN O 1 2 
       69 1 2 1 1 148 LEU H . 494 LEU H 1 2 
       70 1 1 1 1 144 GLN O . 490 GLN O 1 2 
       70 1 2 1 1 148 LEU N . 494 LEU N 1 2 
    stop_

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

        1 1 . . . . . . . 1.9 1 2 
        2 1 . . . . . . . 2.4 1 2 
        3 1 . . . . . . . 1.9 1 2 
        4 1 . . . . . . . 2.4 1 2 
        5 1 . . . . . . . 1.9 1 2 
        6 1 . . . . . . . 2.4 1 2 
        7 1 . . . . . . . 1.9 1 2 
        8 1 . . . . . . . 2.4 1 2 
        9 1 . . . . . . . 1.9 1 2 
       10 1 . . . . . . . 2.4 1 2 
       11 1 . . . . . . . 1.9 1 2 
       12 1 . . . . . . . 2.4 1 2 
       13 1 . . . . . . . 1.9 1 2 
       14 1 . . . . . . . 2.4 1 2 
       15 1 . . . . . . . 1.9 1 2 
       16 1 . . . . . . . 2.4 1 2 
       17 1 . . . . . . . 1.9 1 2 
       18 1 . . . . . . . 2.4 1 2 
       19 1 . . . . . . . 1.9 1 2 
       20 1 . . . . . . . 2.4 1 2 
       21 1 . . . . . . . 1.9 1 2 
       22 1 . . . . . . . 2.4 1 2 
       23 1 . . . . . . . 1.9 1 2 
       24 1 . . . . . . . 2.4 1 2 
       25 1 . . . . . . . 1.9 1 2 
       26 1 . . . . . . . 2.4 1 2 
       27 1 . . . . . . . 1.9 1 2 
       28 1 . . . . . . . 2.4 1 2 
       29 1 . . . . . . . 1.9 1 2 
       30 1 . . . . . . . 2.4 1 2 
       31 1 . . . . . . . 1.9 1 2 
       32 1 . . . . . . . 2.4 1 2 
       33 1 . . . . . . . 1.9 1 2 
       34 1 . . . . . . . 2.4 1 2 
       35 1 . . . . . . . 1.9 1 2 
       36 1 . . . . . . . 2.4 1 2 
       37 1 . . . . . . . 1.9 1 2 
       38 1 . . . . . . . 2.4 1 2 
       39 1 . . . . . . . 1.9 1 2 
       40 1 . . . . . . . 2.4 1 2 
       41 1 . . . . . . . 1.9 1 2 
       42 1 . . . . . . . 2.4 1 2 
       43 1 . . . . . . . 1.9 1 2 
       44 1 . . . . . . . 2.4 1 2 
       45 1 . . . . . . . 1.9 1 2 
       46 1 . . . . . . . 2.4 1 2 
       47 1 . . . . . . . 1.9 1 2 
       48 1 . . . . . . . 2.4 1 2 
       49 1 . . . . . . . 1.9 1 2 
       50 1 . . . . . . . 2.4 1 2 
       51 1 . . . . . . . 1.9 1 2 
       52 1 . . . . . . . 2.4 1 2 
       53 1 . . . . . . . 1.9 1 2 
       54 1 . . . . . . . 2.4 1 2 
       55 1 . . . . . . . 1.9 1 2 
       56 1 . . . . . . . 2.4 1 2 
       57 1 . . . . . . . 1.9 1 2 
       58 1 . . . . . . . 2.4 1 2 
       59 1 . . . . . . . 1.9 1 2 
       60 1 . . . . . . . 2.4 1 2 
       61 1 . . . . . . . 1.9 1 2 
       62 1 . . . . . . . 2.4 1 2 
       63 1 . . . . . . . 1.9 1 2 
       64 1 . . . . . . . 2.4 1 2 
       65 1 . . . . . . . 1.9 1 2 
       66 1 . . . . . . . 2.4 1 2 
       67 1 . . . . . . . 1.9 1 2 
       68 1 . . . . . . . 2.4 1 2 
       69 1 . . . . . . . 1.9 1 2 
       70 1 . . . . . . . 2.4 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI   1 1   4 LYS C   1 1   5 LEU N   1 1   5 LEU CA  1 1   5 LEU C         -70.9       -53.1 . 351 LEU  . . 351 LEU  . . 351 LEU  . . 351 LEU  . 1 1 
         2 PSI   1 1   5 LEU N   1 1   5 LEU CA  1 1   5 LEU C   1 1   6 LYS N         -55.6  -26.999998 . 351 LEU  . . 351 LEU  . . 351 LEU  . . 351 LEU  . 1 1 
         3 PHI   1 1   5 LEU C   1 1   6 LYS N   1 1   6 LYS CA  1 1   6 LYS C         -73.9       -48.9 . 352 LYS  . . 352 LYS  . . 352 LYS  . . 352 LYS  . 1 1 
         4 PSI   1 1   6 LYS N   1 1   6 LYS CA  1 1   6 LYS C   1 1   7 SER N         -50.4       -33.0 . 352 LYS  . . 352 LYS  . . 352 LYS  . . 352 LYS  . 1 1 
         5 PHI   1 1   6 LYS C   1 1   7 SER N   1 1   7 SER CA  1 1   7 SER C         -69.5       -52.2 . 353 SER  . . 353 SER  . . 353 SER  . . 353 SER  . 1 1 
         6 PSI   1 1   7 SER N   1 1   7 SER CA  1 1   7 SER C   1 1   8 VAL N         -55.4  -31.399998 . 353 SER  . . 353 SER  . . 353 SER  . . 353 SER  . 1 1 
         7 PHI   1 1   7 SER C   1 1   8 VAL N   1 1   8 VAL CA  1 1   8 VAL C         -92.9       -48.2 . 354 VAL  . . 354 VAL  . . 354 VAL  . . 354 VAL  . 1 1 
         8 PSI   1 1   8 VAL N   1 1   8 VAL CA  1 1   8 VAL C   1 1   9 LEU N    -68.899994       -11.6 . 354 VAL  . . 354 VAL  . . 354 VAL  . . 354 VAL  . 1 1 
         9 PHI   1 1   8 VAL C   1 1   9 LEU N   1 1   9 LEU CA  1 1   9 LEU C        -118.1  -39.799995 . 355 LEU  . . 355 LEU  . . 355 LEU  . . 355 LEU  . 1 1 
        10 PSI   1 1   9 LEU N   1 1   9 LEU CA  1 1   9 LEU C   1 1  10 GLN N         -52.8         7.0 . 355 LEU  . . 355 LEU  . . 355 LEU  . . 355 LEU  . 1 1 
        11 PHI   1 1  12 ALA C   1 1  13 ARG N   1 1  13 ARG CA  1 1  13 ARG C    -183.79999       -94.4 . 359 ARG  . . 359 ARG  . . 359 ARG  . . 359 ARG  . 1 1 
        12 PSI   1 1  13 ARG N   1 1  13 ARG CA  1 1  13 ARG C   1 1  14 PHE N         120.9       177.7 . 359 ARG  . . 359 ARG  . . 359 ARG  . . 359 ARG  . 1 1 
        13 PHI   1 1  13 ARG C   1 1  14 PHE N   1 1  14 PHE CA  1 1  14 PHE C        -173.3      -104.7 . 360 PHE  . . 360 PHE  . . 360 PHE  . . 360 PHE  . 1 1 
        14 PSI   1 1  14 PHE N   1 1  14 PHE CA  1 1  14 PHE C   1 1  15 PHE N         116.4       183.9 . 360 PHE  . . 360 PHE  . . 360 PHE  . . 360 PHE  . 1 1 
        15 PHI   1 1  14 PHE C   1 1  15 PHE N   1 1  15 PHE CA  1 1  15 PHE C    -156.09999      -106.2 . 361 PHE  . . 361 PHE  . . 361 PHE  . . 361 PHE  . 1 1 
        16 PSI   1 1  15 PHE N   1 1  15 PHE CA  1 1  15 PHE C   1 1  16 LEU N         119.6       150.8 . 361 PHE  . . 361 PHE  . . 361 PHE  . . 361 PHE  . 1 1 
        17 PHI   1 1  15 PHE C   1 1  16 LEU N   1 1  16 LEU CA  1 1  16 LEU C        -136.3       -74.5 . 362 LEU  . . 362 LEU  . . 362 LEU  . . 362 LEU  . 1 1 
        18 PSI   1 1  16 LEU N   1 1  16 LEU CA  1 1  16 LEU C   1 1  17 ILE N         105.4       143.5 . 362 LEU  . . 362 LEU  . . 362 LEU  . . 362 LEU  . 1 1 
        19 PHI   1 1  16 LEU C   1 1  17 ILE N   1 1  17 ILE CA  1 1  17 ILE C        -142.3       -76.0 . 363 ILE  . . 363 ILE  . . 363 ILE  . . 363 ILE  . 1 1 
        20 PSI   1 1  17 ILE N   1 1  17 ILE CA  1 1  17 ILE C   1 1  18 LYS N         102.4       146.9 . 363 ILE  . . 363 ILE  . . 363 ILE  . . 363 ILE  . 1 1 
        21 PHI   1 1  17 ILE C   1 1  18 LYS N   1 1  18 LYS CA  1 1  18 LYS C        -155.3  -57.599995 . 364 LYS  . . 364 LYS  . . 364 LYS  . . 364 LYS  . 1 1 
        22 PSI   1 1  18 LYS N   1 1  18 LYS CA  1 1  18 LYS C   1 1  19 SER N         125.9       193.4 . 364 LYS  . . 364 LYS  . . 364 LYS  . . 364 LYS  . 1 1 
        23 PHI   1 1  18 LYS C   1 1  19 SER N   1 1  19 SER CA  1 1  19 SER C    -161.69998       -86.4 . 365 SER  . . 365 SER  . . 365 SER  . . 365 SER  . 1 1 
        24 PSI   1 1  19 SER N   1 1  19 SER CA  1 1  19 SER C   1 1  20 ASN N     120.19999       167.7 . 365 SER  . . 365 SER  . . 365 SER  . . 365 SER  . 1 1 
        25 PHI   1 1  20 ASN C   1 1  21 ASN N   1 1  21 ASN CA  1 1  21 ASN C        -180.2 -127.399994 . 367 ASN  . . 367 ASN  . . 367 ASN  . . 367 ASN  . 1 1 
        26 PSI   1 1  21 ASN N   1 1  21 ASN CA  1 1  21 ASN C   1 1  22 HIS N     110.49999       220.8 . 367 ASN  . . 367 ASN  . . 367 ASN  . . 367 ASN  . 1 1 
        27 PHI   1 1  21 ASN C   1 1  22 HIS N   1 1  22 HIS CA  1 1  22 HIS C         -76.1       -48.8 . 368 HIST . . 368 HIST . . 368 HIST . . 368 HIST . 1 1 
        28 PSI   1 1  22 HIS N   1 1  22 HIS CA  1 1  22 HIS C   1 1  23 GLU N    -53.999996  -15.299999 . 368 HIST . . 368 HIST . . 368 HIST . . 368 HIST . 1 1 
        29 PHI   1 1  22 HIS C   1 1  23 GLU N   1 1  23 GLU CA  1 1  23 GLU C         -71.9       -54.1 . 369 GLU  . . 369 GLU  . . 369 GLU  . . 369 GLU  . 1 1 
        30 PSI   1 1  23 GLU N   1 1  23 GLU CA  1 1  23 GLU C   1 1  24 ASN N         -57.2  -30.199999 . 369 GLU  . . 369 GLU  . . 369 GLU  . . 369 GLU  . 1 1 
        31 PHI   1 1  23 GLU C   1 1  24 ASN N   1 1  24 ASN CA  1 1  24 ASN C         -68.2       -52.8 . 370 ASN  . . 370 ASN  . . 370 ASN  . . 370 ASN  . 1 1 
        32 PSI   1 1  24 ASN N   1 1  24 ASN CA  1 1  24 ASN C   1 1  25 VAL N         -51.5       -32.7 . 370 ASN  . . 370 ASN  . . 370 ASN  . . 370 ASN  . 1 1 
        33 PHI   1 1  24 ASN C   1 1  25 VAL N   1 1  25 VAL CA  1 1  25 VAL C         -90.3       -48.3 . 371 VAL  . . 371 VAL  . . 371 VAL  . . 371 VAL  . 1 1 
        34 PSI   1 1  25 VAL N   1 1  25 VAL CA  1 1  25 VAL C   1 1  26 SER N         -55.5       -31.7 . 371 VAL  . . 371 VAL  . . 371 VAL  . . 371 VAL  . 1 1 
        35 PHI   1 1  25 VAL C   1 1  26 SER N   1 1  26 SER CA  1 1  26 SER C         -79.1       -52.5 . 372 SER  . . 372 SER  . . 372 SER  . . 372 SER  . 1 1 
        36 PSI   1 1  26 SER N   1 1  26 SER CA  1 1  26 SER C   1 1  27 LEU N         -58.0       -18.2 . 372 SER  . . 372 SER  . . 372 SER  . . 372 SER  . 1 1 
        37 PHI   1 1  26 SER C   1 1  27 LEU N   1 1  27 LEU CA  1 1  27 LEU C         -69.4  -59.400005 . 373 LEU  . . 373 LEU  . . 373 LEU  . . 373 LEU  . 1 1 
        38 PSI   1 1  27 LEU N   1 1  27 LEU CA  1 1  27 LEU C   1 1  28 ALA N         -49.6       -35.0 . 373 LEU  . . 373 LEU  . . 373 LEU  . . 373 LEU  . 1 1 
        39 PHI   1 1  27 LEU C   1 1  28 ALA N   1 1  28 ALA CA  1 1  28 ALA C         -71.0       -56.4 . 374 ALA  . . 374 ALA  . . 374 ALA  . . 374 ALA  . 1 1 
        40 PSI   1 1  28 ALA N   1 1  28 ALA CA  1 1  28 ALA C   1 1  29 LYS N    -53.199997  -31.799997 . 374 ALA  . . 374 ALA  . . 374 ALA  . . 374 ALA  . 1 1 
        41 PHI   1 1  28 ALA C   1 1  29 LYS N   1 1  29 LYS CA  1 1  29 LYS C         -74.8       -52.7 . 375 LYS  . . 375 LYS  . . 375 LYS  . . 375 LYS  . 1 1 
        42 PSI   1 1  29 LYS N   1 1  29 LYS CA  1 1  29 LYS C   1 1  30 ALA N         -53.6  -30.100002 . 375 LYS  . . 375 LYS  . . 375 LYS  . . 375 LYS  . 1 1 
        43 PHI   1 1  29 LYS C   1 1  30 ALA N   1 1  30 ALA CA  1 1  30 ALA C         -97.8  -52.099995 . 376 ALA  . . 376 ALA  . . 376 ALA  . . 376 ALA  . 1 1 
        44 PSI   1 1  30 ALA N   1 1  30 ALA CA  1 1  30 ALA C   1 1  31 LYS N         -53.8  -13.499999 . 376 ALA  . . 376 ALA  . . 376 ALA  . . 376 ALA  . 1 1 
        45 PHI   1 1  30 ALA C   1 1  31 LYS N   1 1  31 LYS CA  1 1  31 LYS C    -121.30001       -65.3 . 377 LYS  . . 377 LYS  . . 377 LYS  . . 377 LYS  . 1 1 
        46 PSI   1 1  31 LYS N   1 1  31 LYS CA  1 1  31 LYS C   1 1  32 GLY N         -21.9        11.4 . 377 LYS  . . 377 LYS  . . 377 LYS  . . 377 LYS  . 1 1 
        47 PHI   1 1  32 GLY C   1 1  33 VAL N   1 1  33 VAL CA  1 1  33 VAL C        -164.3      -103.3 . 379 VAL  . . 379 VAL  . . 379 VAL  . . 379 VAL  . 1 1 
        48 PSI   1 1  33 VAL N   1 1  33 VAL CA  1 1  33 VAL C   1 1  34 TRP N         130.7       195.4 . 379 VAL  . . 379 VAL  . . 379 VAL  . . 379 VAL  . 1 1 
        49 PHI   1 1  33 VAL C   1 1  34 TRP N   1 1  34 TRP CA  1 1  34 TRP C        -184.9       -94.9 . 380 TRP  . . 380 TRP  . . 380 TRP  . . 380 TRP  . 1 1 
        50 PSI   1 1  34 TRP N   1 1  34 TRP CA  1 1  34 TRP C   1 1  35 SER N         122.2   169.29999 . 380 TRP  . . 380 TRP  . . 380 TRP  . . 380 TRP  . 1 1 
        51 PHI   1 1  34 TRP C   1 1  35 SER N   1 1  35 SER CA  1 1  35 SER C        -161.1       -97.8 . 381 SER  . . 381 SER  . . 381 SER  . . 381 SER  . 1 1 
        52 PSI   1 1  35 SER N   1 1  35 SER CA  1 1  35 SER C   1 1  36 THR N         112.3       154.6 . 381 SER  . . 381 SER  . . 381 SER  . . 381 SER  . 1 1 
        53 PHI   1 1  35 SER C   1 1  36 THR N   1 1  36 THR CA  1 1  36 THR C        -166.3       -91.6 . 382 THR  . . 382 THR  . . 382 THR  . . 382 THR  . 1 1 
        54 PSI   1 1  36 THR N   1 1  36 THR CA  1 1  36 THR C   1 1  37 LEU N         106.0       193.8 . 382 THR  . . 382 THR  . . 382 THR  . . 382 THR  . 1 1 
        55 PHI   1 1  36 THR C   1 1  37 LEU N   1 1  37 LEU CA  1 1  37 LEU C        -128.1       -26.9 . 383 LEU  . . 383 LEU  . . 383 LEU  . . 383 LEU  . 1 1 
        56 PSI   1 1  37 LEU N   1 1  37 LEU CA  1 1  37 LEU C   1 1  38 PRO N         123.9       171.1 . 383 LEU  . . 383 LEU  . . 383 LEU  . . 383 LEU  . 1 1 
        57 PHI   1 1  38 PRO C   1 1  39 VAL N   1 1  39 VAL CA  1 1  39 VAL C     -75.49999       -53.0 . 385 VAL  . . 385 VAL  . . 385 VAL  . . 385 VAL  . 1 1 
        58 PSI   1 1  39 VAL N   1 1  39 VAL CA  1 1  39 VAL C   1 1  40 ASN N         -47.0       -18.8 . 385 VAL  . . 385 VAL  . . 385 VAL  . . 385 VAL  . 1 1 
        59 PHI   1 1  39 VAL C   1 1  40 ASN N   1 1  40 ASN CA  1 1  40 ASN C     -83.69999       -53.8 . 386 ASN  . . 386 ASN  . . 386 ASN  . . 386 ASN  . 1 1 
        60 PSI   1 1  40 ASN N   1 1  40 ASN CA  1 1  40 ASN C   1 1  41 GLU N         -48.4  -25.499998 . 386 ASN  . . 386 ASN  . . 386 ASN  . . 386 ASN  . 1 1 
        61 PHI   1 1  40 ASN C   1 1  41 GLU N   1 1  41 GLU CA  1 1  41 GLU C         -70.2       -54.4 . 387 GLU  . . 387 GLU  . . 387 GLU  . . 387 GLU  . 1 1 
        62 PSI   1 1  41 GLU N   1 1  41 GLU CA  1 1  41 GLU C   1 1  42 LYS N         -56.5       -31.6 . 387 GLU  . . 387 GLU  . . 387 GLU  . . 387 GLU  . 1 1 
        63 PHI   1 1  41 GLU C   1 1  42 LYS N   1 1  42 LYS CA  1 1  42 LYS C     -66.99999       -48.8 . 388 LYS  . . 388 LYS  . . 388 LYS  . . 388 LYS  . 1 1 
        64 PSI   1 1  42 LYS N   1 1  42 LYS CA  1 1  42 LYS C   1 1  43 LYS N    -52.899998  -30.800001 . 388 LYS  . . 388 LYS  . . 388 LYS  . . 388 LYS  . 1 1 
        65 PHI   1 1  42 LYS C   1 1  43 LYS N   1 1  43 LYS CA  1 1  43 LYS C         -81.3       -52.4 . 389 LYS  . . 389 LYS  . . 389 LYS  . . 389 LYS  . 1 1 
        66 PSI   1 1  43 LYS N   1 1  43 LYS CA  1 1  43 LYS C   1 1  44 LEU N         -50.3       -33.3 . 389 LYS  . . 389 LYS  . . 389 LYS  . . 389 LYS  . 1 1 
        67 PHI   1 1  43 LYS C   1 1  44 LEU N   1 1  44 LEU CA  1 1  44 LEU C         -73.0       -56.1 . 390 LEU  . . 390 LEU  . . 390 LEU  . . 390 LEU  . 1 1 
        68 PSI   1 1  44 LEU N   1 1  44 LEU CA  1 1  44 LEU C   1 1  45 ASN N         -47.2       -29.3 . 390 LEU  . . 390 LEU  . . 390 LEU  . . 390 LEU  . 1 1 
        69 PHI   1 1  44 LEU C   1 1  45 ASN N   1 1  45 ASN CA  1 1  45 ASN C         -76.8       -58.2 . 391 ASN  . . 391 ASN  . . 391 ASN  . . 391 ASN  . 1 1 
        70 PSI   1 1  45 ASN N   1 1  45 ASN CA  1 1  45 ASN C   1 1  46 LEU N         -51.5       -27.1 . 391 ASN  . . 391 ASN  . . 391 ASN  . . 391 ASN  . 1 1 
        71 PHI   1 1  45 ASN C   1 1  46 LEU N   1 1  46 LEU CA  1 1  46 LEU C         -79.0       -52.5 . 392 LEU  . . 392 LEU  . . 392 LEU  . . 392 LEU  . 1 1 
        72 PSI   1 1  46 LEU N   1 1  46 LEU CA  1 1  46 LEU C   1 1  47 ALA N         -44.6       -33.9 . 392 LEU  . . 392 LEU  . . 392 LEU  . . 392 LEU  . 1 1 
        73 PHI   1 1  46 LEU C   1 1  47 ALA N   1 1  47 ALA CA  1 1  47 ALA C         -70.7       -55.3 . 393 ALA  . . 393 ALA  . . 393 ALA  . . 393 ALA  . 1 1 
        74 PSI   1 1  47 ALA N   1 1  47 ALA CA  1 1  47 ALA C   1 1  48 PHE N         -55.5       -27.3 . 393 ALA  . . 393 ALA  . . 393 ALA  . . 393 ALA  . 1 1 
        75 PHI   1 1  47 ALA C   1 1  48 PHE N   1 1  48 PHE CA  1 1  48 PHE C         -91.8       -43.5 . 394 PHE  . . 394 PHE  . . 394 PHE  . . 394 PHE  . 1 1 
        76 PSI   1 1  48 PHE N   1 1  48 PHE CA  1 1  48 PHE C   1 1  49 ARG N         -57.2       -34.9 . 394 PHE  . . 394 PHE  . . 394 PHE  . . 394 PHE  . 1 1 
        77 PHI   1 1  48 PHE C   1 1  49 ARG N   1 1  49 ARG CA  1 1  49 ARG C         -85.7       -41.1 . 395 ARG  . . 395 ARG  . . 395 ARG  . . 395 ARG  . 1 1 
        78 PSI   1 1  49 ARG N   1 1  49 ARG CA  1 1  49 ARG C   1 1  50 SER N         -53.9  -1.9000001 . 395 ARG  . . 395 ARG  . . 395 ARG  . . 395 ARG  . 1 1 
        79 PHI   1 1  49 ARG C   1 1  50 SER N   1 1  50 SER CA  1 1  50 SER C        -119.7       -64.2 . 396 SER  . . 396 SER  . . 396 SER  . . 396 SER  . 1 1 
        80 PSI   1 1  50 SER N   1 1  50 SER CA  1 1  50 SER C   1 1  51 ALA N         -29.5        -1.0 . 396 SER  . . 396 SER  . . 396 SER  . . 396 SER  . 1 1 
        81 PHI   1 1  50 SER C   1 1  51 ALA N   1 1  51 ALA CA  1 1  51 ALA C        -163.1       -54.4 . 397 ALA  . . 397 ALA  . . 397 ALA  . . 397 ALA  . 1 1 
        82 PSI   1 1  51 ALA N   1 1  51 ALA CA  1 1  51 ALA C   1 1  52 ARG N     79.299995       188.0 . 397 ALA  . . 397 ALA  . . 397 ALA  . . 397 ALA  . 1 1 
        83 PHI   1 1  51 ALA C   1 1  52 ARG N   1 1  52 ARG CA  1 1  52 ARG C        -108.7       -49.4 . 398 ARG  . . 398 ARG  . . 398 ARG  . . 398 ARG  . 1 1 
        84 PSI   1 1  52 ARG N   1 1  52 ARG CA  1 1  52 ARG C   1 1  53 SER N    -63.500004        -9.6 . 398 ARG  . . 398 ARG  . . 398 ARG  . . 398 ARG  . 1 1 
        85 PHI   1 1  52 ARG C   1 1  53 SER N   1 1  53 SER CA  1 1  53 SER C        -174.4 -119.100006 . 399 SER  . . 399 SER  . . 399 SER  . . 399 SER  . 1 1 
        86 PSI   1 1  53 SER N   1 1  53 SER CA  1 1  53 SER C   1 1  54 VAL N     119.49999       158.8 . 399 SER  . . 399 SER  . . 399 SER  . . 399 SER  . 1 1 
        87 PHI   1 1  53 SER C   1 1  54 VAL N   1 1  54 VAL CA  1 1  54 VAL C        -144.0       -89.6 . 400 VAL  . . 400 VAL  . . 400 VAL  . . 400 VAL  . 1 1 
        88 PSI   1 1  54 VAL N   1 1  54 VAL CA  1 1  54 VAL C   1 1  55 ILE N     106.69999       140.2 . 400 VAL  . . 400 VAL  . . 400 VAL  . . 400 VAL  . 1 1 
        89 PHI   1 1  54 VAL C   1 1  55 ILE N   1 1  55 ILE CA  1 1  55 ILE C    -124.69999       -86.1 . 401 ILE  . . 401 ILE  . . 401 ILE  . . 401 ILE  . 1 1 
        90 PSI   1 1  55 ILE N   1 1  55 ILE CA  1 1  55 ILE C   1 1  56 LEU N         103.3       149.2 . 401 ILE  . . 401 ILE  . . 401 ILE  . . 401 ILE  . 1 1 
        91 PHI   1 1  55 ILE C   1 1  56 LEU N   1 1  56 LEU CA  1 1  56 LEU C        -142.2       -75.4 . 402 LEU  . . 402 LEU  . . 402 LEU  . . 402 LEU  . 1 1 
        92 PSI   1 1  56 LEU N   1 1  56 LEU CA  1 1  56 LEU C   1 1  57 ILE N          96.9       151.7 . 402 LEU  . . 402 LEU  . . 402 LEU  . . 402 LEU  . 1 1 
        93 PHI   1 1  56 LEU C   1 1  57 ILE N   1 1  57 ILE CA  1 1  57 ILE C        -135.1       -73.8 . 403 ILE  . . 403 ILE  . . 403 ILE  . . 403 ILE  . 1 1 
        94 PSI   1 1  57 ILE N   1 1  57 ILE CA  1 1  57 ILE C   1 1  58 PHE N     101.99999       160.7 . 403 ILE  . . 403 ILE  . . 403 ILE  . . 403 ILE  . 1 1 
        95 PHI   1 1  57 ILE C   1 1  58 PHE N   1 1  58 PHE CA  1 1  58 PHE C        -155.9  -60.200005 . 404 PHE  . . 404 PHE  . . 404 PHE  . . 404 PHE  . 1 1 
        96 PSI   1 1  58 PHE N   1 1  58 PHE CA  1 1  58 PHE C   1 1  59 SER N         121.0       169.2 . 404 PHE  . . 404 PHE  . . 404 PHE  . . 404 PHE  . 1 1 
        97 PHI   1 1  58 PHE C   1 1  59 SER N   1 1  59 SER CA  1 1  59 SER C    -173.69998       -69.7 . 405 SER  . . 405 SER  . . 405 SER  . . 405 SER  . 1 1 
        98 PSI   1 1  59 SER N   1 1  59 SER CA  1 1  59 SER C   1 1  60 VAL N          75.9       161.2 . 405 SER  . . 405 SER  . . 405 SER  . . 405 SER  . 1 1 
        99 PHI   1 1  59 SER C   1 1  60 VAL N   1 1  60 VAL CA  1 1  60 VAL C        -162.8   25.499998 . 406 VAL  . . 406 VAL  . . 406 VAL  . . 406 VAL  . 1 1 
       100 PSI   1 1  60 VAL N   1 1  60 VAL CA  1 1  60 VAL C   1 1  61 ARG N          49.3       200.0 . 406 VAL  . . 406 VAL  . . 406 VAL  . . 406 VAL  . 1 1 
       101 PHI   1 1  60 VAL C   1 1  61 ARG N   1 1  61 ARG CA  1 1  61 ARG C         -89.7       -39.1 . 407 ARG  . . 407 ARG  . . 407 ARG  . . 407 ARG  . 1 1 
       102 PSI   1 1  61 ARG N   1 1  61 ARG CA  1 1  61 ARG C   1 1  62 GLU N         -68.4        14.6 . 407 ARG  . . 407 ARG  . . 407 ARG  . . 407 ARG  . 1 1 
       103 PHI   1 1  61 ARG C   1 1  62 GLU N   1 1  62 GLU CA  1 1  62 GLU C         -78.1       -49.7 . 408 GLU  . . 408 GLU  . . 408 GLU  . . 408 GLU  . 1 1 
       104 PSI   1 1  62 GLU N   1 1  62 GLU CA  1 1  62 GLU C   1 1  63 SER N         -64.1         1.0 . 408 GLU  . . 408 GLU  . . 408 GLU  . . 408 GLU  . 1 1 
       105 PHI   1 1  63 SER C   1 1  64 GLY N   1 1  64 GLY CA  1 1  64 GLY C          44.1       111.7 . 410 GLY  . . 410 GLY  . . 410 GLY  . . 410 GLY  . 1 1 
       106 PSI   1 1  64 GLY N   1 1  64 GLY CA  1 1  64 GLY C   1 1  65 LYS N         -19.8        58.8 . 410 GLY  . . 410 GLY  . . 410 GLY  . . 410 GLY  . 1 1 
       107 PHI   1 1  64 GLY C   1 1  65 LYS N   1 1  65 LYS CA  1 1  65 LYS C        -163.6       -92.3 . 411 LYS  . . 411 LYS  . . 411 LYS  . . 411 LYS  . 1 1 
       108 PSI   1 1  65 LYS N   1 1  65 LYS CA  1 1  65 LYS C   1 1  66 PHE N         136.7       186.3 . 411 LYS  . . 411 LYS  . . 411 LYS  . . 411 LYS  . 1 1 
       109 PHI   1 1  65 LYS C   1 1  66 PHE N   1 1  66 PHE CA  1 1  66 PHE C        -164.2       -44.4 . 412 PHE  . . 412 PHE  . . 412 PHE  . . 412 PHE  . 1 1 
       110 PSI   1 1  66 PHE N   1 1  66 PHE CA  1 1  66 PHE C   1 1  67 GLN N     120.59999   184.39998 . 412 PHE  . . 412 PHE  . . 412 PHE  . . 412 PHE  . 1 1 
       111 PHI   1 1  66 PHE C   1 1  67 GLN N   1 1  67 GLN CA  1 1  67 GLN C         -93.3       -60.9 . 413 GLN  . . 413 GLN  . . 413 GLN  . . 413 GLN  . 1 1 
       112 PSI   1 1  67 GLN N   1 1  67 GLN CA  1 1  67 GLN C   1 1  68 GLY N         -48.6        -9.3 . 413 GLN  . . 413 GLN  . . 413 GLN  . . 413 GLN  . 1 1 
       113 PHI   1 1  67 GLN C   1 1  68 GLY N   1 1  68 GLY CA  1 1  68 GLY C     30.199999       323.1 . 414 GLY  . . 414 GLY  . . 414 GLY  . . 414 GLY  . 1 1 
       114 PSI   1 1  68 GLY N   1 1  68 GLY CA  1 1  68 GLY C   1 1  69 PHE N         138.7       197.9 . 414 GLY  . . 414 GLY  . . 414 GLY  . . 414 GLY  . 1 1 
       115 PHI   1 1  68 GLY C   1 1  69 PHE N   1 1  69 PHE CA  1 1  69 PHE C        -163.2      -106.9 . 415 PHE  . . 415 PHE  . . 415 PHE  . . 415 PHE  . 1 1 
       116 PSI   1 1  69 PHE N   1 1  69 PHE CA  1 1  69 PHE C   1 1  70 ALA N         126.7       178.2 . 415 PHE  . . 415 PHE  . . 415 PHE  . . 415 PHE  . 1 1 
       117 PHI   1 1  69 PHE C   1 1  70 ALA N   1 1  70 ALA CA  1 1  70 ALA C        -168.0       -95.7 . 416 ALA  . . 416 ALA  . . 416 ALA  . . 416 ALA  . 1 1 
       118 PSI   1 1  70 ALA N   1 1  70 ALA CA  1 1  70 ALA C   1 1  71 ARG N         102.4       171.6 . 416 ALA  . . 416 ALA  . . 416 ALA  . . 416 ALA  . 1 1 
       119 PHI   1 1  70 ALA C   1 1  71 ARG N   1 1  71 ARG CA  1 1  71 ARG C        -150.8       -87.6 . 417 ARG  . . 417 ARG  . . 417 ARG  . . 417 ARG  . 1 1 
       120 PSI   1 1  71 ARG N   1 1  71 ARG CA  1 1  71 ARG C   1 1  72 LEU N          98.6       159.6 . 417 ARG  . . 417 ARG  . . 417 ARG  . . 417 ARG  . 1 1 
       121 PHI   1 1  71 ARG C   1 1  72 LEU N   1 1  72 LEU CA  1 1  72 LEU C        -119.7       -66.5 . 418 LEU  . . 418 LEU  . . 418 LEU  . . 418 LEU  . 1 1 
       122 PSI   1 1  72 LEU N   1 1  72 LEU CA  1 1  72 LEU C   1 1  73 SER N     110.49999       146.7 . 418 LEU  . . 418 LEU  . . 418 LEU  . . 418 LEU  . 1 1 
       123 PHI   1 1  73 SER C   1 1  74 SER N   1 1  74 SER CA  1 1  74 SER C        -223.0       -39.1 . 420 SER  . . 420 SER  . . 420 SER  . . 420 SER  . 1 1 
       124 PSI   1 1  74 SER N   1 1  74 SER CA  1 1  74 SER C   1 1  75 GLU N         133.4       198.2 . 420 SER  . . 420 SER  . . 420 SER  . . 420 SER  . 1 1 
       125 PHI   1 1  76 SER C   1 1  77 HIS N   1 1  77 HIS CA  1 1  77 HIS C        -183.5       -44.2 . 423 HIST . . 423 HIST . . 423 HIST . . 423 HIST . 1 1 
       126 PSI   1 1  77 HIS N   1 1  77 HIS CA  1 1  77 HIS C   1 1  78 HIS N         130.6       175.9 . 423 HIST . . 423 HIST . . 423 HIST . . 423 HIST . 1 1 
       127 PHI   1 1  80 GLY C   1 1  81 SER N   1 1  81 SER CA  1 1  81 SER C        -105.3       -48.5 . 427 SER  . . 427 SER  . . 427 SER  . . 427 SER  . 1 1 
       128 PSI   1 1  81 SER N   1 1  81 SER CA  1 1  81 SER C   1 1  82 PRO N         110.8       163.7 . 427 SER  . . 427 SER  . . 427 SER  . . 427 SER  . 1 1 
       129 PHI   1 1  82 PRO C   1 1  83 ILE N   1 1  83 ILE CA  1 1  83 ILE C        -130.0       -43.4 . 429 ILE  . . 429 ILE  . . 429 ILE  . . 429 ILE  . 1 1 
       130 PSI   1 1  83 ILE N   1 1  83 ILE CA  1 1  83 ILE C   1 1  84 HIS N          97.8       152.7 . 429 ILE  . . 429 ILE  . . 429 ILE  . . 429 ILE  . 1 1 
       131 PHI   1 1  83 ILE C   1 1  84 HIS N   1 1  84 HIS CA  1 1  84 HIS C   -121.600006       -66.9 . 430 HIST . . 430 HIST . . 430 HIST . . 430 HIST . 1 1 
       132 PSI   1 1  84 HIS N   1 1  84 HIS CA  1 1  84 HIS C   1 1  85 TRP N          69.6       164.2 . 430 HIST . . 430 HIST . . 430 HIST . . 430 HIST . 1 1 
       133 PHI   1 1  84 HIS C   1 1  85 TRP N   1 1  85 TRP CA  1 1  85 TRP C        -145.9       -62.1 . 431 TRP  . . 431 TRP  . . 431 TRP  . . 431 TRP  . 1 1 
       134 PSI   1 1  85 TRP N   1 1  85 TRP CA  1 1  85 TRP C   1 1  86 VAL N     93.799995       179.5 . 431 TRP  . . 431 TRP  . . 431 TRP  . . 431 TRP  . 1 1 
       135 PHI   1 1  85 TRP C   1 1  86 VAL N   1 1  86 VAL CA  1 1  86 VAL C        -149.3       -40.0 . 432 VAL  . . 432 VAL  . . 432 VAL  . . 432 VAL  . 1 1 
       136 PSI   1 1  86 VAL N   1 1  86 VAL CA  1 1  86 VAL C   1 1  87 LEU N          73.5       190.0 . 432 VAL  . . 432 VAL  . . 432 VAL  . . 432 VAL  . 1 1 
       137 PHI   1 1  86 VAL C   1 1  87 LEU N   1 1  87 LEU CA  1 1  87 LEU C   -125.799995       -49.4 . 433 LEU  . . 433 LEU  . . 433 LEU  . . 433 LEU  . 1 1 
       138 PSI   1 1  87 LEU N   1 1  87 LEU CA  1 1  87 LEU C   1 1  88 PRO N          84.2       164.9 . 433 LEU  . . 433 LEU  . . 433 LEU  . . 433 LEU  . 1 1 
       139 PHI   1 1  88 PRO C   1 1  89 ALA N   1 1  89 ALA CA  1 1  89 ALA C   -109.899994       -24.6 . 435 ALA  . . 435 ALA  . . 435 ALA  . . 435 ALA  . 1 1 
       140 PSI   1 1  89 ALA N   1 1  89 ALA CA  1 1  89 ALA C   1 1  90 GLY N    114.299995       150.3 . 435 ALA  . . 435 ALA  . . 435 ALA  . . 435 ALA  . 1 1 
       141 PHI   1 1  90 GLY C   1 1  91 MET N   1 1  91 MET CA  1 1  91 MET C        -232.9        64.1 . 437 MET  . . 437 MET  . . 437 MET  . . 437 MET  . 1 1 
       142 PSI   1 1  91 MET N   1 1  91 MET CA  1 1  91 MET C   1 1  92 SER N     30.499998       225.3 . 437 MET  . . 437 MET  . . 437 MET  . . 437 MET  . 1 1 
       143 PHI   1 1  91 MET C   1 1  92 SER N   1 1  92 SER CA  1 1  92 SER C        -138.0  -49.899998 . 438 SER  . . 438 SER  . . 438 SER  . . 438 SER  . 1 1 
       144 PSI   1 1  92 SER N   1 1  92 SER CA  1 1  92 SER C   1 1  93 ALA N         143.8       181.1 . 438 SER  . . 438 SER  . . 438 SER  . . 438 SER  . 1 1 
       145 PHI   1 1  92 SER C   1 1  93 ALA N   1 1  93 ALA CA  1 1  93 ALA C         -71.2       -46.2 . 439 ALA  . . 439 ALA  . . 439 ALA  . . 439 ALA  . 1 1 
       146 PSI   1 1  93 ALA N   1 1  93 ALA CA  1 1  93 ALA C   1 1  94 LYS N         -52.8  -15.200001 . 439 ALA  . . 439 ALA  . . 439 ALA  . . 439 ALA  . 1 1 
       147 PHI   1 1  93 ALA C   1 1  94 LYS N   1 1  94 LYS CA  1 1  94 LYS C         -77.2       -60.9 . 440 LYS  . . 440 LYS  . . 440 LYS  . . 440 LYS  . 1 1 
       148 PSI   1 1  94 LYS N   1 1  94 LYS CA  1 1  94 LYS C   1 1  95 MET N         -61.1        -6.5 . 440 LYS  . . 440 LYS  . . 440 LYS  . . 440 LYS  . 1 1 
       149 PHI   1 1  94 LYS C   1 1  95 MET N   1 1  95 MET CA  1 1  95 MET C         -83.3       -56.8 . 441 MET  . . 441 MET  . . 441 MET  . . 441 MET  . 1 1 
       150 PSI   1 1  95 MET N   1 1  95 MET CA  1 1  95 MET C   1 1  96 LEU N         -55.5       -12.5 . 441 MET  . . 441 MET  . . 441 MET  . . 441 MET  . 1 1 
       151 PHI   1 1  96 LEU C   1 1  97 GLY N   1 1  97 GLY CA  1 1  97 GLY C          40.2  123.200005 . 443 GLY  . . 443 GLY  . . 443 GLY  . . 443 GLY  . 1 1 
       152 PSI   1 1  97 GLY N   1 1  97 GLY CA  1 1  97 GLY C   1 1  98 GLY N         -20.1        49.8 . 443 GLY  . . 443 GLY  . . 443 GLY  . . 443 GLY  . 1 1 
       153 PHI   1 1  98 GLY C   1 1  99 VAL N   1 1  99 VAL CA  1 1  99 VAL C        -141.5       -68.4 . 445 VAL  . . 445 VAL  . . 445 VAL  . . 445 VAL  . 1 1 
       154 PSI   1 1  99 VAL N   1 1  99 VAL CA  1 1  99 VAL C   1 1 100 PHE N         113.7       144.6 . 445 VAL  . . 445 VAL  . . 445 VAL  . . 445 VAL  . 1 1 
       155 PHI   1 1  99 VAL C   1 1 100 PHE N   1 1 100 PHE CA  1 1 100 PHE C        -146.9       -68.4 . 446 PHE  . . 446 PHE  . . 446 PHE  . . 446 PHE  . 1 1 
       156 PSI   1 1 100 PHE N   1 1 100 PHE CA  1 1 100 PHE C   1 1 101 LYS N     116.99999       157.3 . 446 PHE  . . 446 PHE  . . 446 PHE  . . 446 PHE  . 1 1 
       157 PHI   1 1 101 LYS C   1 1 102 ILE N   1 1 102 ILE CA  1 1 102 ILE C        -149.1      -110.9 . 448 ILE  . . 448 ILE  . . 448 ILE  . . 448 ILE  . 1 1 
       158 PSI   1 1 102 ILE N   1 1 102 ILE CA  1 1 102 ILE C   1 1 103 ASP N         148.4       180.3 . 448 ILE  . . 448 ILE  . . 448 ILE  . . 448 ILE  . 1 1 
       159 PHI   1 1 102 ILE C   1 1 103 ASP N   1 1 103 ASP CA  1 1 103 ASP C        -161.6       -84.0 . 449 ASP  . . 449 ASP  . . 449 ASP  . . 449 ASP  . 1 1 
       160 PSI   1 1 103 ASP N   1 1 103 ASP CA  1 1 103 ASP C   1 1 104 TRP N     110.49999       159.5 . 449 ASP  . . 449 ASP  . . 449 ASP  . . 449 ASP  . 1 1 
       161 PHI   1 1 103 ASP C   1 1 104 TRP N   1 1 104 TRP CA  1 1 104 TRP C        -164.2         8.3 . 450 TRP  . . 450 TRP  . . 450 TRP  . . 450 TRP  . 1 1 
       162 PSI   1 1 104 TRP N   1 1 104 TRP CA  1 1 104 TRP C   1 1 105 ILE N          45.2       201.7 . 450 TRP  . . 450 TRP  . . 450 TRP  . . 450 TRP  . 1 1 
       163 PHI   1 1 104 TRP C   1 1 105 ILE N   1 1 105 ILE CA  1 1 105 ILE C    -124.50001       -51.4 . 451 ILE  . . 451 ILE  . . 451 ILE  . . 451 ILE  . 1 1 
       164 PSI   1 1 105 ILE N   1 1 105 ILE CA  1 1 105 ILE C   1 1 106 CYS N         -51.7         3.7 . 451 ILE  . . 451 ILE  . . 451 ILE  . . 451 ILE  . 1 1 
       165 PHI   1 1 105 ILE C   1 1 106 CYS N   1 1 106 CYS CA  1 1 106 CYS C        -253.7  -33.499996 . 452 CYS  . . 452 CYS  . . 452 CYS  . . 452 CYS  . 1 1 
       166 PSI   1 1 106 CYS N   1 1 106 CYS CA  1 1 106 CYS C   1 1 107 ARG N         107.4       163.1 . 452 CYS  . . 452 CYS  . . 452 CYS  . . 452 CYS  . 1 1 
       167 PHI   1 1 107 ARG C   1 1 108 ARG N   1 1 108 ARG CA  1 1 108 ARG C        -145.2       -77.1 . 454 ARG  . . 454 ARG  . . 454 ARG  . . 454 ARG  . 1 1 
       168 PSI   1 1 108 ARG N   1 1 108 ARG CA  1 1 108 ARG C   1 1 109 GLU N         135.9       185.6 . 454 ARG  . . 454 ARG  . . 454 ARG  . . 454 ARG  . 1 1 
       169 PHI   1 1 108 ARG C   1 1 109 GLU N   1 1 109 GLU CA  1 1 109 GLU C        -176.8   -77.69999 . 455 GLU  . . 455 GLU  . . 455 GLU  . . 455 GLU  . 1 1 
       170 PSI   1 1 109 GLU N   1 1 109 GLU CA  1 1 109 GLU C   1 1 110 LEU N         132.5       176.4 . 455 GLU  . . 455 GLU  . . 455 GLU  . . 455 GLU  . 1 1 
       171 PHI   1 1 109 GLU C   1 1 110 LEU N   1 1 110 LEU CA  1 1 110 LEU C        -166.1       -92.6 . 456 LEU  . . 456 LEU  . . 456 LEU  . . 456 LEU  . 1 1 
       172 PSI   1 1 110 LEU N   1 1 110 LEU CA  1 1 110 LEU C   1 1 111 PRO N          81.7       189.3 . 456 LEU  . . 456 LEU  . . 456 LEU  . . 456 LEU  . 1 1 
       173 PHI   1 1 113 THR C   1 1 114 LYS N   1 1 114 LYS CA  1 1 114 LYS C        -100.5       -43.0 . 460 LYS  . . 460 LYS  . . 460 LYS  . . 460 LYS  . 1 1 
       174 PSI   1 1 114 LYS N   1 1 114 LYS CA  1 1 114 LYS C   1 1 115 SER N         -54.1         0.3 . 460 LYS  . . 460 LYS  . . 460 LYS  . . 460 LYS  . 1 1 
       175 PHI   1 1 114 LYS C   1 1 115 SER N   1 1 115 SER CA  1 1 115 SER C        -146.6  -59.099995 . 461 SER  . . 461 SER  . . 461 SER  . . 461 SER  . 1 1 
       176 PSI   1 1 115 SER N   1 1 115 SER CA  1 1 115 SER C   1 1 116 ALA N    -59.400005        43.7 . 461 SER  . . 461 SER  . . 461 SER  . . 461 SER  . 1 1 
       177 PHI   1 1 115 SER C   1 1 116 ALA N   1 1 116 ALA CA  1 1 116 ALA C         -87.0  -36.799995 . 462 ALA  . . 462 ALA  . . 462 ALA  . . 462 ALA  . 1 1 
       178 PSI   1 1 116 ALA N   1 1 116 ALA CA  1 1 116 ALA C   1 1 117 HIS N         -46.0       -27.9 . 462 ALA  . . 462 ALA  . . 462 ALA  . . 462 ALA  . 1 1 
       179 PHI   1 1 116 ALA C   1 1 117 HIS N   1 1 117 HIS CA  1 1 117 HIS C        -120.1       -69.1 . 463 HIST . . 463 HIST . . 463 HIST . . 463 HIST . 1 1 
       180 PSI   1 1 117 HIS N   1 1 117 HIS CA  1 1 117 HIS C   1 1 118 LEU N         -29.1   31.099998 . 463 HIST . . 463 HIST . . 463 HIST . . 463 HIST . 1 1 
       181 PHI   1 1 117 HIS C   1 1 118 LEU N   1 1 118 LEU CA  1 1 118 LEU C        -140.4       -37.5 . 464 LEU  . . 464 LEU  . . 464 LEU  . . 464 LEU  . 1 1 
       182 PSI   1 1 118 LEU N   1 1 118 LEU CA  1 1 118 LEU C   1 1 119 THR N         108.4       181.6 . 464 LEU  . . 464 LEU  . . 464 LEU  . . 464 LEU  . 1 1 
       183 PHI   1 1 118 LEU C   1 1 119 THR N   1 1 119 THR CA  1 1 119 THR C        -159.5  -106.69999 . 465 THR  . . 465 THR  . . 465 THR  . . 465 THR  . 1 1 
       184 PSI   1 1 119 THR N   1 1 119 THR CA  1 1 119 THR C   1 1 120 ASN N         140.6       180.6 . 465 THR  . . 465 THR  . . 465 THR  . . 465 THR  . 1 1 
       185 PHI   1 1 119 THR C   1 1 120 ASN N   1 1 120 ASN CA  1 1 120 ASN C    -157.89998  -68.899994 . 466 ASN  . . 466 ASN  . . 466 ASN  . . 466 ASN  . 1 1 
       186 PSI   1 1 120 ASN N   1 1 120 ASN CA  1 1 120 ASN C   1 1 121 PRO N          35.1       179.7 . 466 ASN  . . 466 ASN  . . 466 ASN  . . 466 ASN  . 1 1 
       187 PHI   1 1 121 PRO C   1 1 122 TRP N   1 1 122 TRP CA  1 1 122 TRP C        -113.0       -78.2 . 468 TRP  . . 468 TRP  . . 468 TRP  . . 468 TRP  . 1 1 
       188 PSI   1 1 122 TRP N   1 1 122 TRP CA  1 1 122 TRP C   1 1 123 ASN N    -18.399998   26.599998 . 468 TRP  . . 468 TRP  . . 468 TRP  . . 468 TRP  . 1 1 
       189 PHI   1 1 122 TRP C   1 1 123 ASN N   1 1 123 ASN CA  1 1 123 ASN C    -254.00002        13.9 . 469 ASN  . . 469 ASN  . . 469 ASN  . . 469 ASN  . 1 1 
       190 PSI   1 1 123 ASN N   1 1 123 ASN CA  1 1 123 ASN C   1 1 124 GLU N    -227.89998 -120.299995 . 469 ASN  . . 469 ASN  . . 469 ASN  . . 469 ASN  . 1 1 
       191 PHI   1 1 124 GLU C   1 1 125 HIS N   1 1 125 HIS CA  1 1 125 HIS C          49.4        74.6 . 471 HIST . . 471 HIST . . 471 HIST . . 471 HIST . 1 1 
       192 PSI   1 1 125 HIS N   1 1 125 HIS CA  1 1 125 HIS C   1 1 126 LYS N           9.1        49.2 . 471 HIST . . 471 HIST . . 471 HIST . . 471 HIST . 1 1 
       193 PHI   1 1 125 HIS C   1 1 126 LYS N   1 1 126 LYS CA  1 1 126 LYS C        -138.9       -45.1 . 472 LYS  . . 472 LYS  . . 472 LYS  . . 472 LYS  . 1 1 
       194 PSI   1 1 126 LYS N   1 1 126 LYS CA  1 1 126 LYS C   1 1 127 PRO N    114.899994       158.7 . 472 LYS  . . 472 LYS  . . 472 LYS  . . 472 LYS  . 1 1 
       195 PHI   1 1 130 ILE C   1 1 131 GLY N   1 1 131 GLY CA  1 1 131 GLY C          51.1        86.3 . 477 GLY  . . 477 GLY  . . 477 GLY  . . 477 GLY  . 1 1 
       196 PSI   1 1 131 GLY N   1 1 131 GLY CA  1 1 131 GLY C   1 1 132 ARG N          88.3   234.50002 . 477 GLY  . . 477 GLY  . . 477 GLY  . . 477 GLY  . 1 1 
       197 PHI   1 1 131 GLY C   1 1 132 ARG N   1 1 132 ARG CA  1 1 132 ARG C        -155.6       -56.6 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       198 PSI   1 1 132 ARG N   1 1 132 ARG CA  1 1 132 ARG C   1 1 133 ASP N         132.5       194.0 . 478 ARG  . . 478 ARG  . . 478 ARG  . . 478 ARG  . 1 1 
       199 PHI   1 1 132 ARG C   1 1 133 ASP N   1 1 133 ASP CA  1 1 133 ASP C         -74.3       -41.2 . 479 ASP  . . 479 ASP  . . 479 ASP  . . 479 ASP  . 1 1 
       200 PSI   1 1 133 ASP N   1 1 133 ASP CA  1 1 133 ASP C   1 1 134 GLY N         121.0       141.0 . 479 ASP  . . 479 ASP  . . 479 ASP  . . 479 ASP  . 1 1 
       201 PHI   1 1 133 ASP C   1 1 134 GLY N   1 1 134 GLY CA  1 1 134 GLY C          67.1       117.1 . 480 GLY  . . 480 GLY  . . 480 GLY  . . 480 GLY  . 1 1 
       202 PSI   1 1 134 GLY N   1 1 134 GLY CA  1 1 134 GLY C   1 1 135 GLN N    -30.400002         9.6 . 480 GLY  . . 480 GLY  . . 480 GLY  . . 480 GLY  . 1 1 
       203 PHI   1 1 134 GLY C   1 1 135 GLN N   1 1 135 GLN CA  1 1 135 GLN C        -119.6       -70.8 . 481 GLN  . . 481 GLN  . . 481 GLN  . . 481 GLN  . 1 1 
       204 PSI   1 1 135 GLN N   1 1 135 GLN CA  1 1 135 GLN C   1 1 136 GLU N          95.4       157.8 . 481 GLN  . . 481 GLN  . . 481 GLN  . . 481 GLN  . 1 1 
       205 PHI   1 1 135 GLN C   1 1 136 GLU N   1 1 136 GLU CA  1 1 136 GLU C        -153.7       -51.2 . 482 GLU  . . 482 GLU  . . 482 GLU  . . 482 GLU  . 1 1 
       206 PSI   1 1 136 GLU N   1 1 136 GLU CA  1 1 136 GLU C   1 1 137 ILE N         108.2       155.0 . 482 GLU  . . 482 GLU  . . 482 GLU  . . 482 GLU  . 1 1 
       207 PHI   1 1 136 GLU C   1 1 137 ILE N   1 1 137 ILE CA  1 1 137 ILE C    -159.19998       -80.3 . 483 ILE  . . 483 ILE  . . 483 ILE  . . 483 ILE  . 1 1 
       208 PSI   1 1 137 ILE N   1 1 137 ILE CA  1 1 137 ILE C   1 1 138 GLU N         102.9       150.7 . 483 ILE  . . 483 ILE  . . 483 ILE  . . 483 ILE  . 1 1 
       209 PHI   1 1 137 ILE C   1 1 138 GLU N   1 1 138 GLU CA  1 1 138 GLU C        -102.8       -55.1 . 484 GLU  . . 484 GLU  . . 484 GLU  . . 484 GLU  . 1 1 
       210 PSI   1 1 138 GLU N   1 1 138 GLU CA  1 1 138 GLU C   1 1 139 LEU N          95.3       170.1 . 484 GLU  . . 484 GLU  . . 484 GLU  . . 484 GLU  . 1 1 
       211 PHI   1 1 138 GLU C   1 1 139 LEU N   1 1 139 LEU CA  1 1 139 LEU C         -71.1       -45.2 . 485 LEU  . . 485 LEU  . . 485 LEU  . . 485 LEU  . 1 1 
       212 PSI   1 1 139 LEU N   1 1 139 LEU CA  1 1 139 LEU C   1 1 140 GLU N         -60.5       -22.2 . 485 LEU  . . 485 LEU  . . 485 LEU  . . 485 LEU  . 1 1 
       213 PHI   1 1 139 LEU C   1 1 140 GLU N   1 1 140 GLU CA  1 1 140 GLU C         -81.6       -50.8 . 486 GLU  . . 486 GLU  . . 486 GLU  . . 486 GLU  . 1 1 
       214 PSI   1 1 140 GLU N   1 1 140 GLU CA  1 1 140 GLU C   1 1 141 CYS N         -55.0       -25.4 . 486 GLU  . . 486 GLU  . . 486 GLU  . . 486 GLU  . 1 1 
       215 PHI   1 1 140 GLU C   1 1 141 CYS N   1 1 141 CYS CA  1 1 141 CYS C    -68.899994       -52.8 . 487 CYS  . . 487 CYS  . . 487 CYS  . . 487 CYS  . 1 1 
       216 PSI   1 1 141 CYS N   1 1 141 CYS CA  1 1 141 CYS C   1 1 142 GLY N    -57.599995  -10.699999 . 487 CYS  . . 487 CYS  . . 487 CYS  . . 487 CYS  . 1 1 
       217 PHI   1 1 141 CYS C   1 1 142 GLY N   1 1 142 GLY CA  1 1 142 GLY C         -73.1  -57.500004 . 488 GLY  . . 488 GLY  . . 488 GLY  . . 488 GLY  . 1 1 
       218 PSI   1 1 142 GLY N   1 1 142 GLY CA  1 1 142 GLY C   1 1 143 THR N         -57.2       -14.9 . 488 GLY  . . 488 GLY  . . 488 GLY  . . 488 GLY  . 1 1 
       219 PHI   1 1 142 GLY C   1 1 143 THR N   1 1 143 THR CA  1 1 143 THR C         -78.8  -52.099995 . 489 THR  . . 489 THR  . . 489 THR  . . 489 THR  . 1 1 
       220 PSI   1 1 143 THR N   1 1 143 THR CA  1 1 143 THR C   1 1 144 GLN N         -51.7       -35.5 . 489 THR  . . 489 THR  . . 489 THR  . . 489 THR  . 1 1 
       221 PHI   1 1 143 THR C   1 1 144 GLN N   1 1 144 GLN CA  1 1 144 GLN C         -73.8       -54.2 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       222 PSI   1 1 144 GLN N   1 1 144 GLN CA  1 1 144 GLN C   1 1 145 LEU N         -53.7       -33.7 . 490 GLN  . . 490 GLN  . . 490 GLN  . . 490 GLN  . 1 1 
       223 PHI   1 1 144 GLN C   1 1 145 LEU N   1 1 145 LEU CA  1 1 145 LEU C         -71.4  -61.399998 . 491 LEU  . . 491 LEU  . . 491 LEU  . . 491 LEU  . 1 1 
       224 PSI   1 1 145 LEU N   1 1 145 LEU CA  1 1 145 LEU C   1 1 146 CYS N         -56.8       -24.7 . 491 LEU  . . 491 LEU  . . 491 LEU  . . 491 LEU  . 1 1 
       225 PHI   1 1 145 LEU C   1 1 146 CYS N   1 1 146 CYS CA  1 1 146 CYS C         -76.6       -43.5 . 492 CYS  . . 492 CYS  . . 492 CYS  . . 492 CYS  . 1 1 
       226 PSI   1 1 146 CYS N   1 1 146 CYS CA  1 1 146 CYS C   1 1 147 LEU N         -55.3       -28.5 . 492 CYS  . . 492 CYS  . . 492 CYS  . . 492 CYS  . 1 1 
       227 PHI   1 1 146 CYS C   1 1 147 LEU N   1 1 147 LEU CA  1 1 147 LEU C         -97.5  -42.799995 . 493 LEU  . . 493 LEU  . . 493 LEU  . . 493 LEU  . 1 1 
       228 PSI   1 1 147 LEU N   1 1 147 LEU CA  1 1 147 LEU C   1 1 148 LEU N         -66.5         4.3 . 493 LEU  . . 493 LEU  . . 493 LEU  . . 493 LEU  . 1 1 
       229 PHI   1 1 147 LEU C   1 1 148 LEU N   1 1 148 LEU CA  1 1 148 LEU C   -115.399994       -53.1 . 494 LEU  . . 494 LEU  . . 494 LEU  . . 494 LEU  . 1 1 
       230 PSI   1 1 148 LEU N   1 1 148 LEU CA  1 1 148 LEU C   1 1 149 PHE N     -66.99999        26.1 . 494 LEU  . . 494 LEU  . . 494 LEU  . . 494 LEU  . 1 1 
       231 PHI   1 1 148 LEU C   1 1 149 PHE N   1 1 149 PHE CA  1 1 149 PHE C        -136.9       -37.1 . 495 PHE  . . 495 PHE  . . 495 PHE  . . 495 PHE  . 1 1 
       232 PSI   1 1 149 PHE N   1 1 149 PHE CA  1 1 149 PHE C   1 1 150 PRO N          73.1   196.39998 . 495 PHE  . . 495 PHE  . . 495 PHE  . . 495 PHE  . 1 1 
       233 PHI   1 1 152 ASP C   1 1 153 GLU N   1 1 153 GLU CA  1 1 153 GLU C        -115.1       -47.1 . 499 GLU  . . 499 GLU  . . 499 GLU  . . 499 GLU  . 1 1 
       234 PSI   1 1 153 GLU N   1 1 153 GLU CA  1 1 153 GLU C   1 1 154 SER N         -52.0         2.0 . 499 GLU  . . 499 GLU  . . 499 GLU  . . 499 GLU  . 1 1 
       235 DELTA 2 2   3 6MZ C5' 2 2   3 6MZ C4' 2 2   3 6MZ C3' 2 2   3 6MZ O3'       130.0       190.0 .   1 URA  . .   1 URA  . .   1 URA  . .   1 URA  . 1 1 
       236 DELTA 2 2   4 C   C5' 2 2   4 C   C4' 2 2   4 C   C3' 2 2   4 C   O3'       130.0       190.0 .   2 RGUA . .   2 RGUA . .   2 RGUA . .   2 RGUA . 1 1 
       237 DELTA 2 2   6 C   C5' 2 2   6 C   C4' 2 2   6 C   C3' 2 2   6 C   O3'       130.0       190.0 .   4 RCYT . .   4 RCYT . .   4 RCYT . .   4 RCYT . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLN C    C  0.852   8.162   1.068 1.00 . A A . 347 GLN C    1 1 
        1     2 1 1   1 GLN CA   C -0.351   8.652   1.870 1.00 . A A . 347 GLN CA   1 1 
        1     3 1 1   1 GLN CB   C  0.073   9.029   3.294 1.00 . A A . 347 GLN CB   1 1 
        1     4 1 1   1 GLN CD   C -0.672  10.116   5.462 1.00 . A A . 347 GLN CD   1 1 
        1     5 1 1   1 GLN CG   C -1.088   9.664   4.065 1.00 . A A . 347 GLN CG   1 1 
        1     6 1 1   1 GLN H1   H -1.699   7.422   0.930 1.00 . A A . 347 GLN H1   1 1 
        1     7 1 1   1 GLN H2   H -2.227   7.990   2.382 1.00 . A A . 347 GLN H2   1 1 
        1     8 1 1   1 GLN H3   H -1.098   6.794   2.323 1.00 . A A . 347 GLN H3   1 1 
        1     9 1 1   1 GLN HA   H -0.730   9.552   1.385 1.00 . A A . 347 GLN HA   1 1 
        1    10 1 1   1 GLN HB2  H  0.416   8.138   3.819 1.00 . A A . 347 GLN HB2  1 1 
        1    11 1 1   1 GLN HB3  H  0.893   9.746   3.241 1.00 . A A . 347 GLN HB3  1 1 
        1    12 1 1   1 GLN HE21 H -2.514  10.905   5.816 1.00 . A A . 347 GLN HE21 1 1 
        1    13 1 1   1 GLN HE22 H -1.356  11.062   7.121 1.00 . A A . 347 GLN HE22 1 1 
        1    14 1 1   1 GLN HG2  H -1.458  10.526   3.510 1.00 . A A . 347 GLN HG2  1 1 
        1    15 1 1   1 GLN HG3  H -1.899   8.942   4.161 1.00 . A A . 347 GLN HG3  1 1 
        1    16 1 1   1 GLN N    N -1.425   7.639   1.878 1.00 . A A . 347 GLN N    1 1 
        1    17 1 1   1 GLN NE2  N -1.590  10.746   6.191 1.00 . A A . 347 GLN NE2  1 1 
        1    18 1 1   1 GLN O    O  1.014   6.960   0.866 1.00 . A A . 347 GLN O    1 1 
        1    19 1 1   1 GLN OE1  O  0.460   9.909   5.890 1.00 . A A . 347 GLN OE1  1 1 
        1    20 1 1   2 THR C    C  4.112   8.293   0.567 1.00 . A A . 348 THR C    1 1 
        1    21 1 1   2 THR CA   C  2.874   8.768  -0.191 1.00 . A A . 348 THR CA   1 1 
        1    22 1 1   2 THR CB   C  3.182   9.823  -1.262 1.00 . A A . 348 THR CB   1 1 
        1    23 1 1   2 THR CG2  C  3.650   9.156  -2.554 1.00 . A A . 348 THR CG2  1 1 
        1    24 1 1   2 THR H    H  1.522  10.064   0.821 1.00 . A A . 348 THR H    1 1 
        1    25 1 1   2 THR HA   H  2.574   7.887  -0.758 1.00 . A A . 348 THR HA   1 1 
        1    26 1 1   2 THR HB   H  3.971  10.483  -0.902 1.00 . A A . 348 THR HB   1 1 
        1    27 1 1   2 THR HG1  H  1.881  11.195  -0.816 1.00 . A A . 348 THR HG1  1 1 
        1    28 1 1   2 THR HG21 H  3.900   9.925  -3.285 1.00 . A A . 348 THR HG21 1 1 
        1    29 1 1   2 THR HG22 H  4.531   8.544  -2.361 1.00 . A A . 348 THR HG22 1 1 
        1    30 1 1   2 THR HG23 H  2.854   8.525  -2.951 1.00 . A A . 348 THR HG23 1 1 
        1    31 1 1   2 THR N    N  1.696   9.091   0.612 1.00 . A A . 348 THR N    1 1 
        1    32 1 1   2 THR O    O  5.208   8.282   0.011 1.00 . A A . 348 THR O    1 1 
        1    33 1 1   2 THR OG1  O  2.039  10.598  -1.551 1.00 . A A . 348 THR OG1  1 1 
        1    34 1 1   3 SER C    C  6.153   8.515   2.754 1.00 . A A . 349 SER C    1 1 
        1    35 1 1   3 SER CA   C  5.048   7.453   2.679 1.00 . A A . 349 SER CA   1 1 
        1    36 1 1   3 SER CB   C  5.539   6.094   2.168 1.00 . A A . 349 SER CB   1 1 
        1    37 1 1   3 SER H    H  3.021   7.911   2.237 1.00 . A A . 349 SER H    1 1 
        1    38 1 1   3 SER HA   H  4.664   7.304   3.688 1.00 . A A . 349 SER HA   1 1 
        1    39 1 1   3 SER HB2  H  4.693   5.408   2.124 1.00 . A A . 349 SER HB2  1 1 
        1    40 1 1   3 SER HB3  H  5.958   6.209   1.168 1.00 . A A . 349 SER HB3  1 1 
        1    41 1 1   3 SER HG   H  6.763   4.687   2.708 1.00 . A A . 349 SER HG   1 1 
        1    42 1 1   3 SER N    N  3.947   7.900   1.834 1.00 . A A . 349 SER N    1 1 
        1    43 1 1   3 SER O    O  5.940   9.669   2.379 1.00 . A A . 349 SER O    1 1 
        1    44 1 1   3 SER OG   O  6.524   5.560   3.029 1.00 . A A . 349 SER OG   1 1 
        1    45 1 1   4 LYS C    C  8.976   9.589   2.069 1.00 . A A . 350 LYS C    1 1 
        1    46 1 1   4 LYS CA   C  8.463   9.052   3.404 1.00 . A A . 350 LYS CA   1 1 
        1    47 1 1   4 LYS CB   C  9.583   8.333   4.160 1.00 . A A . 350 LYS CB   1 1 
        1    48 1 1   4 LYS CD   C 11.183   6.380   4.172 1.00 . A A . 350 LYS CD   1 1 
        1    49 1 1   4 LYS CE   C 12.391   7.272   4.457 1.00 . A A . 350 LYS CE   1 1 
        1    50 1 1   4 LYS CG   C 10.121   7.134   3.370 1.00 . A A . 350 LYS CG   1 1 
        1    51 1 1   4 LYS H    H  7.466   7.172   3.505 1.00 . A A . 350 LYS H    1 1 
        1    52 1 1   4 LYS HA   H  8.130   9.900   4.002 1.00 . A A . 350 LYS HA   1 1 
        1    53 1 1   4 LYS HB2  H 10.391   9.040   4.344 1.00 . A A . 350 LYS HB2  1 1 
        1    54 1 1   4 LYS HB3  H  9.192   7.985   5.116 1.00 . A A . 350 LYS HB3  1 1 
        1    55 1 1   4 LYS HD2  H 10.752   6.039   5.113 1.00 . A A . 350 LYS HD2  1 1 
        1    56 1 1   4 LYS HD3  H 11.507   5.513   3.596 1.00 . A A . 350 LYS HD3  1 1 
        1    57 1 1   4 LYS HE2  H 12.791   7.639   3.512 1.00 . A A . 350 LYS HE2  1 1 
        1    58 1 1   4 LYS HE3  H 12.074   8.126   5.057 1.00 . A A . 350 LYS HE3  1 1 
        1    59 1 1   4 LYS HG2  H  9.303   6.450   3.146 1.00 . A A . 350 LYS HG2  1 1 
        1    60 1 1   4 LYS HG3  H 10.558   7.479   2.433 1.00 . A A . 350 LYS HG3  1 1 
        1    61 1 1   4 LYS HZ1  H 13.083   6.185   6.059 1.00 . A A . 350 LYS HZ1  1 1 
        1    62 1 1   4 LYS HZ2  H 13.754   5.744   4.624 1.00 . A A . 350 LYS HZ2  1 1 
        1    63 1 1   4 LYS HZ3  H 14.228   7.132   5.363 1.00 . A A . 350 LYS HZ3  1 1 
        1    64 1 1   4 LYS N    N  7.339   8.137   3.238 1.00 . A A . 350 LYS N    1 1 
        1    65 1 1   4 LYS NZ   N 13.440   6.527   5.179 1.00 . A A . 350 LYS NZ   1 1 
        1    66 1 1   4 LYS O    O  9.794  10.505   2.056 1.00 . A A . 350 LYS O    1 1 
        1    67 1 1   5 LEU C    C  8.469  10.922  -0.606 1.00 . A A . 351 LEU C    1 1 
        1    68 1 1   5 LEU CA   C  8.917   9.477  -0.378 1.00 . A A . 351 LEU CA   1 1 
        1    69 1 1   5 LEU CB   C  8.326   8.489  -1.396 1.00 . A A . 351 LEU CB   1 1 
        1    70 1 1   5 LEU CD1  C  7.484   9.899  -3.356 1.00 . A A . 351 LEU CD1  1 1 
        1    71 1 1   5 LEU CD2  C  9.902   9.263  -3.242 1.00 . A A . 351 LEU CD2  1 1 
        1    72 1 1   5 LEU CG   C  8.477   8.841  -2.882 1.00 . A A . 351 LEU CG   1 1 
        1    73 1 1   5 LEU H    H  7.844   8.277   1.014 1.00 . A A . 351 LEU H    1 1 
        1    74 1 1   5 LEU HA   H 10.004   9.442  -0.446 1.00 . A A . 351 LEU HA   1 1 
        1    75 1 1   5 LEU HB2  H  8.806   7.524  -1.230 1.00 . A A . 351 LEU HB2  1 1 
        1    76 1 1   5 LEU HB3  H  7.262   8.363  -1.191 1.00 . A A . 351 LEU HB3  1 1 
        1    77 1 1   5 LEU HD11 H  7.722  10.874  -2.931 1.00 . A A . 351 LEU HD11 1 1 
        1    78 1 1   5 LEU HD12 H  7.537   9.970  -4.442 1.00 . A A . 351 LEU HD12 1 1 
        1    79 1 1   5 LEU HD13 H  6.474   9.610  -3.067 1.00 . A A . 351 LEU HD13 1 1 
        1    80 1 1   5 LEU HD21 H 10.168  10.189  -2.733 1.00 . A A . 351 LEU HD21 1 1 
        1    81 1 1   5 LEU HD22 H 10.598   8.478  -2.947 1.00 . A A . 351 LEU HD22 1 1 
        1    82 1 1   5 LEU HD23 H  9.969   9.423  -4.318 1.00 . A A . 351 LEU HD23 1 1 
        1    83 1 1   5 LEU HG   H  8.239   7.935  -3.439 1.00 . A A . 351 LEU HG   1 1 
        1    84 1 1   5 LEU N    N  8.510   9.034   0.948 1.00 . A A . 351 LEU N    1 1 
        1    85 1 1   5 LEU O    O  9.171  11.692  -1.255 1.00 . A A . 351 LEU O    1 1 
        1    86 1 1   6 LYS C    C  7.790  13.693   0.161 1.00 . A A . 352 LYS C    1 1 
        1    87 1 1   6 LYS CA   C  6.750  12.638  -0.230 1.00 . A A . 352 LYS CA   1 1 
        1    88 1 1   6 LYS CB   C  5.482  12.744   0.619 1.00 . A A . 352 LYS CB   1 1 
        1    89 1 1   6 LYS CD   C  4.713  14.919  -0.452 1.00 . A A . 352 LYS CD   1 1 
        1    90 1 1   6 LYS CE   C  3.533  15.639  -1.106 1.00 . A A . 352 LYS CE   1 1 
        1    91 1 1   6 LYS CG   C  4.354  13.470  -0.117 1.00 . A A . 352 LYS CG   1 1 
        1    92 1 1   6 LYS H    H  6.764  10.628   0.453 1.00 . A A . 352 LYS H    1 1 
        1    93 1 1   6 LYS HA   H  6.491  12.773  -1.280 1.00 . A A . 352 LYS HA   1 1 
        1    94 1 1   6 LYS HB2  H  5.128  11.741   0.857 1.00 . A A . 352 LYS HB2  1 1 
        1    95 1 1   6 LYS HB3  H  5.703  13.255   1.556 1.00 . A A . 352 LYS HB3  1 1 
        1    96 1 1   6 LYS HD2  H  5.002  15.447   0.457 1.00 . A A . 352 LYS HD2  1 1 
        1    97 1 1   6 LYS HD3  H  5.548  14.927  -1.153 1.00 . A A . 352 LYS HD3  1 1 
        1    98 1 1   6 LYS HE2  H  3.846  16.644  -1.389 1.00 . A A . 352 LYS HE2  1 1 
        1    99 1 1   6 LYS HE3  H  3.241  15.097  -2.005 1.00 . A A . 352 LYS HE3  1 1 
        1   100 1 1   6 LYS HG2  H  4.126  12.935  -1.039 1.00 . A A . 352 LYS HG2  1 1 
        1   101 1 1   6 LYS HG3  H  3.469  13.453   0.519 1.00 . A A . 352 LYS HG3  1 1 
        1   102 1 1   6 LYS HZ1  H  1.610  16.205  -0.658 1.00 . A A . 352 LYS HZ1  1 1 
        1   103 1 1   6 LYS HZ2  H  2.072  14.809   0.076 1.00 . A A . 352 LYS HZ2  1 1 
        1   104 1 1   6 LYS HZ3  H  2.622  16.256   0.632 1.00 . A A . 352 LYS HZ3  1 1 
        1   105 1 1   6 LYS N    N  7.302  11.298  -0.077 1.00 . A A . 352 LYS N    1 1 
        1   106 1 1   6 LYS NZ   N  2.375  15.733  -0.196 1.00 . A A . 352 LYS NZ   1 1 
        1   107 1 1   6 LYS O    O  7.809  14.783  -0.409 1.00 . A A . 352 LYS O    1 1 
        1   108 1 1   7 SER C    C 10.564  14.818   0.492 1.00 . A A . 353 SER C    1 1 
        1   109 1 1   7 SER CA   C  9.696  14.260   1.622 1.00 . A A . 353 SER CA   1 1 
        1   110 1 1   7 SER CB   C 10.557  13.512   2.641 1.00 . A A . 353 SER CB   1 1 
        1   111 1 1   7 SER H    H  8.586  12.459   1.557 1.00 . A A . 353 SER H    1 1 
        1   112 1 1   7 SER HA   H  9.225  15.103   2.127 1.00 . A A . 353 SER HA   1 1 
        1   113 1 1   7 SER HB2  H  9.932  13.168   3.464 1.00 . A A . 353 SER HB2  1 1 
        1   114 1 1   7 SER HB3  H 11.017  12.650   2.157 1.00 . A A . 353 SER HB3  1 1 
        1   115 1 1   7 SER HG   H 12.108  13.858   3.758 1.00 . A A . 353 SER HG   1 1 
        1   116 1 1   7 SER N    N  8.650  13.373   1.130 1.00 . A A . 353 SER N    1 1 
        1   117 1 1   7 SER O    O 11.066  15.936   0.607 1.00 . A A . 353 SER O    1 1 
        1   118 1 1   7 SER OG   O 11.575  14.357   3.135 1.00 . A A . 353 SER OG   1 1 
        1   119 1 1   8 VAL C    C 10.651  15.452  -2.662 1.00 . A A . 354 VAL C    1 1 
        1   120 1 1   8 VAL CA   C 11.499  14.578  -1.741 1.00 . A A . 354 VAL CA   1 1 
        1   121 1 1   8 VAL CB   C 12.223  13.450  -2.495 1.00 . A A . 354 VAL CB   1 1 
        1   122 1 1   8 VAL CG1  C 12.706  12.353  -1.547 1.00 . A A . 354 VAL CG1  1 1 
        1   123 1 1   8 VAL CG2  C 11.342  12.813  -3.565 1.00 . A A . 354 VAL CG2  1 1 
        1   124 1 1   8 VAL H    H 10.374  13.134  -0.655 1.00 . A A . 354 VAL H    1 1 
        1   125 1 1   8 VAL HA   H 12.292  15.216  -1.352 1.00 . A A . 354 VAL HA   1 1 
        1   126 1 1   8 VAL HB   H 13.089  13.881  -2.997 1.00 . A A . 354 VAL HB   1 1 
        1   127 1 1   8 VAL HG11 H 11.854  11.862  -1.077 1.00 . A A . 354 VAL HG11 1 1 
        1   128 1 1   8 VAL HG12 H 13.262  11.609  -2.119 1.00 . A A . 354 VAL HG12 1 1 
        1   129 1 1   8 VAL HG13 H 13.353  12.784  -0.784 1.00 . A A . 354 VAL HG13 1 1 
        1   130 1 1   8 VAL HG21 H 11.187  13.521  -4.379 1.00 . A A . 354 VAL HG21 1 1 
        1   131 1 1   8 VAL HG22 H 11.833  11.926  -3.965 1.00 . A A . 354 VAL HG22 1 1 
        1   132 1 1   8 VAL HG23 H 10.379  12.527  -3.141 1.00 . A A . 354 VAL HG23 1 1 
        1   133 1 1   8 VAL N    N 10.758  14.066  -0.598 1.00 . A A . 354 VAL N    1 1 
        1   134 1 1   8 VAL O    O 11.122  16.472  -3.151 1.00 . A A . 354 VAL O    1 1 
        1   135 1 1   9 LEU C    C  8.238  17.169  -3.541 1.00 . A A . 355 LEU C    1 1 
        1   136 1 1   9 LEU CA   C  8.550  15.714  -3.892 1.00 . A A . 355 LEU CA   1 1 
        1   137 1 1   9 LEU CB   C  7.238  14.940  -4.043 1.00 . A A . 355 LEU CB   1 1 
        1   138 1 1   9 LEU CD1  C  6.045  12.808  -4.457 1.00 . A A . 355 LEU CD1  1 1 
        1   139 1 1   9 LEU CD2  C  8.263  13.119  -5.491 1.00 . A A . 355 LEU CD2  1 1 
        1   140 1 1   9 LEU CG   C  7.423  13.433  -4.256 1.00 . A A . 355 LEU CG   1 1 
        1   141 1 1   9 LEU H    H  9.017  14.272  -2.393 1.00 . A A . 355 LEU H    1 1 
        1   142 1 1   9 LEU HA   H  9.077  15.705  -4.846 1.00 . A A . 355 LEU HA   1 1 
        1   143 1 1   9 LEU HB2  H  6.644  15.087  -3.140 1.00 . A A . 355 LEU HB2  1 1 
        1   144 1 1   9 LEU HB3  H  6.689  15.356  -4.888 1.00 . A A . 355 LEU HB3  1 1 
        1   145 1 1   9 LEU HD11 H  5.423  12.994  -3.582 1.00 . A A . 355 LEU HD11 1 1 
        1   146 1 1   9 LEU HD12 H  5.578  13.244  -5.340 1.00 . A A . 355 LEU HD12 1 1 
        1   147 1 1   9 LEU HD13 H  6.139  11.733  -4.611 1.00 . A A . 355 LEU HD13 1 1 
        1   148 1 1   9 LEU HD21 H  9.246  13.579  -5.398 1.00 . A A . 355 LEU HD21 1 1 
        1   149 1 1   9 LEU HD22 H  8.388  12.040  -5.582 1.00 . A A . 355 LEU HD22 1 1 
        1   150 1 1   9 LEU HD23 H  7.763  13.497  -6.383 1.00 . A A . 355 LEU HD23 1 1 
        1   151 1 1   9 LEU HG   H  7.894  13.000  -3.374 1.00 . A A . 355 LEU HG   1 1 
        1   152 1 1   9 LEU N    N  9.395  15.059  -2.900 1.00 . A A . 355 LEU N    1 1 
        1   153 1 1   9 LEU O    O  7.746  17.915  -4.386 1.00 . A A . 355 LEU O    1 1 
        1   154 1 1  10 GLN C    C  9.211  19.973  -2.353 1.00 . A A . 356 GLN C    1 1 
        1   155 1 1  10 GLN CA   C  8.189  18.941  -1.872 1.00 . A A . 356 GLN CA   1 1 
        1   156 1 1  10 GLN CB   C  8.062  18.987  -0.346 1.00 . A A . 356 GLN CB   1 1 
        1   157 1 1  10 GLN CD   C  9.350  18.619   1.815 1.00 . A A . 356 GLN CD   1 1 
        1   158 1 1  10 GLN CG   C  9.249  18.302   0.329 1.00 . A A . 356 GLN CG   1 1 
        1   159 1 1  10 GLN H    H  8.960  16.954  -1.657 1.00 . A A . 356 GLN H    1 1 
        1   160 1 1  10 GLN HA   H  7.223  19.215  -2.296 1.00 . A A . 356 GLN HA   1 1 
        1   161 1 1  10 GLN HB2  H  8.020  20.028  -0.027 1.00 . A A . 356 GLN HB2  1 1 
        1   162 1 1  10 GLN HB3  H  7.145  18.485  -0.039 1.00 . A A . 356 GLN HB3  1 1 
        1   163 1 1  10 GLN HE21 H 10.837  17.259   2.031 1.00 . A A . 356 GLN HE21 1 1 
        1   164 1 1  10 GLN HE22 H 10.389  18.126   3.489 1.00 . A A . 356 GLN HE22 1 1 
        1   165 1 1  10 GLN HG2  H  9.135  17.225   0.205 1.00 . A A . 356 GLN HG2  1 1 
        1   166 1 1  10 GLN HG3  H 10.178  18.614  -0.150 1.00 . A A . 356 GLN HG3  1 1 
        1   167 1 1  10 GLN N    N  8.516  17.588  -2.306 1.00 . A A . 356 GLN N    1 1 
        1   168 1 1  10 GLN NE2  N 10.267  17.948   2.502 1.00 . A A . 356 GLN NE2  1 1 
        1   169 1 1  10 GLN O    O  8.878  21.154  -2.427 1.00 . A A . 356 GLN O    1 1 
        1   170 1 1  10 GLN OE1  O  8.619  19.451   2.348 1.00 . A A . 356 GLN OE1  1 1 
        1   171 1 1  11 ASP C    C 12.508  19.861  -4.107 1.00 . A A . 357 ASP C    1 1 
        1   172 1 1  11 ASP CA   C 11.520  20.430  -3.085 1.00 . A A . 357 ASP CA   1 1 
        1   173 1 1  11 ASP CB   C 12.272  20.925  -1.846 1.00 . A A . 357 ASP CB   1 1 
        1   174 1 1  11 ASP CG   C 11.616  22.097  -1.119 1.00 . A A . 357 ASP CG   1 1 
        1   175 1 1  11 ASP H    H 10.629  18.553  -2.621 1.00 . A A . 357 ASP H    1 1 
        1   176 1 1  11 ASP HA   H 11.068  21.297  -3.566 1.00 . A A . 357 ASP HA   1 1 
        1   177 1 1  11 ASP HB2  H 12.378  20.085  -1.159 1.00 . A A . 357 ASP HB2  1 1 
        1   178 1 1  11 ASP HB3  H 13.271  21.243  -2.144 1.00 . A A . 357 ASP HB3  1 1 
        1   179 1 1  11 ASP N    N 10.434  19.543  -2.677 1.00 . A A . 357 ASP N    1 1 
        1   180 1 1  11 ASP O    O 13.403  20.569  -4.565 1.00 . A A . 357 ASP O    1 1 
        1   181 1 1  11 ASP OD1  O 10.956  22.921  -1.792 1.00 . A A . 357 ASP OD1  1 1 
        1   182 1 1  11 ASP OD2  O 11.787  22.153   0.118 1.00 . A A . 357 ASP OD2  1 1 
        1   183 1 1  12 ALA C    C 13.208  18.344  -6.784 1.00 . A A . 358 ALA C    1 1 
        1   184 1 1  12 ALA CA   C 13.312  17.903  -5.326 1.00 . A A . 358 ALA CA   1 1 
        1   185 1 1  12 ALA CB   C 13.085  16.398  -5.231 1.00 . A A . 358 ALA CB   1 1 
        1   186 1 1  12 ALA H    H 11.565  18.059  -4.128 1.00 . A A . 358 ALA H    1 1 
        1   187 1 1  12 ALA HA   H 14.316  18.130  -4.967 1.00 . A A . 358 ALA HA   1 1 
        1   188 1 1  12 ALA HB1  H 12.078  16.166  -5.577 1.00 . A A . 358 ALA HB1  1 1 
        1   189 1 1  12 ALA HB2  H 13.811  15.877  -5.855 1.00 . A A . 358 ALA HB2  1 1 
        1   190 1 1  12 ALA HB3  H 13.195  16.077  -4.196 1.00 . A A . 358 ALA HB3  1 1 
        1   191 1 1  12 ALA N    N 12.356  18.585  -4.470 1.00 . A A . 358 ALA N    1 1 
        1   192 1 1  12 ALA O    O 12.134  18.703  -7.263 1.00 . A A . 358 ALA O    1 1 
        1   193 1 1  13 ARG C    C 14.243  17.289  -9.692 1.00 . A A . 359 ARG C    1 1 
        1   194 1 1  13 ARG CA   C 14.353  18.597  -8.925 1.00 . A A . 359 ARG CA   1 1 
        1   195 1 1  13 ARG CB   C 15.631  19.347  -9.306 1.00 . A A . 359 ARG CB   1 1 
        1   196 1 1  13 ARG CD   C 16.965  21.442  -9.043 1.00 . A A . 359 ARG CD   1 1 
        1   197 1 1  13 ARG CG   C 15.652  20.745  -8.688 1.00 . A A . 359 ARG CG   1 1 
        1   198 1 1  13 ARG CZ   C 16.558  23.893  -9.006 1.00 . A A . 359 ARG CZ   1 1 
        1   199 1 1  13 ARG H    H 15.204  18.063  -7.046 1.00 . A A . 359 ARG H    1 1 
        1   200 1 1  13 ARG HA   H 13.495  19.219  -9.180 1.00 . A A . 359 ARG HA   1 1 
        1   201 1 1  13 ARG HB2  H 16.495  18.780  -8.958 1.00 . A A . 359 ARG HB2  1 1 
        1   202 1 1  13 ARG HB3  H 15.678  19.439 -10.391 1.00 . A A . 359 ARG HB3  1 1 
        1   203 1 1  13 ARG HD2  H 17.795  20.844  -8.666 1.00 . A A . 359 ARG HD2  1 1 
        1   204 1 1  13 ARG HD3  H 17.064  21.519 -10.125 1.00 . A A . 359 ARG HD3  1 1 
        1   205 1 1  13 ARG HE   H 17.491  22.859  -7.544 1.00 . A A . 359 ARG HE   1 1 
        1   206 1 1  13 ARG HG2  H 14.813  21.321  -9.081 1.00 . A A . 359 ARG HG2  1 1 
        1   207 1 1  13 ARG HG3  H 15.565  20.668  -7.605 1.00 . A A . 359 ARG HG3  1 1 
        1   208 1 1  13 ARG HH11 H 15.878  22.993 -10.704 1.00 . A A . 359 ARG HH11 1 1 
        1   209 1 1  13 ARG HH12 H 15.587  24.710 -10.596 1.00 . A A . 359 ARG HH12 1 1 
        1   210 1 1  13 ARG HH21 H 17.130  25.094  -7.467 1.00 . A A . 359 ARG HH21 1 1 
        1   211 1 1  13 ARG HH22 H 16.315  25.901  -8.784 1.00 . A A . 359 ARG HH22 1 1 
        1   212 1 1  13 ARG N    N 14.335  18.310  -7.498 1.00 . A A . 359 ARG N    1 1 
        1   213 1 1  13 ARG NE   N 17.038  22.780  -8.443 1.00 . A A . 359 ARG NE   1 1 
        1   214 1 1  13 ARG NH1  N 15.961  23.862 -10.195 1.00 . A A . 359 ARG NH1  1 1 
        1   215 1 1  13 ARG NH2  N 16.676  25.054  -8.368 1.00 . A A . 359 ARG NH2  1 1 
        1   216 1 1  13 ARG O    O 14.890  16.307  -9.338 1.00 . A A . 359 ARG O    1 1 
        1   217 1 1  14 PHE C    C 13.941  16.146 -12.853 1.00 . A A . 360 PHE C    1 1 
        1   218 1 1  14 PHE CA   C 13.197  16.068 -11.525 1.00 . A A . 360 PHE CA   1 1 
        1   219 1 1  14 PHE CB   C 11.695  15.835 -11.710 1.00 . A A . 360 PHE CB   1 1 
        1   220 1 1  14 PHE CD1  C 10.521  16.762  -9.681 1.00 . A A . 360 PHE CD1  1 1 
        1   221 1 1  14 PHE CD2  C 10.693  14.355  -9.921 1.00 . A A . 360 PHE CD2  1 1 
        1   222 1 1  14 PHE CE1  C  9.844  16.595  -8.464 1.00 . A A . 360 PHE CE1  1 1 
        1   223 1 1  14 PHE CE2  C 10.014  14.187  -8.705 1.00 . A A . 360 PHE CE2  1 1 
        1   224 1 1  14 PHE CG   C 10.952  15.643 -10.407 1.00 . A A . 360 PHE CG   1 1 
        1   225 1 1  14 PHE CZ   C  9.588  15.307  -7.977 1.00 . A A . 360 PHE CZ   1 1 
        1   226 1 1  14 PHE H    H 12.937  18.115 -11.014 1.00 . A A . 360 PHE H    1 1 
        1   227 1 1  14 PHE HA   H 13.592  15.211 -10.979 1.00 . A A . 360 PHE HA   1 1 
        1   228 1 1  14 PHE HB2  H 11.258  16.683 -12.237 1.00 . A A . 360 PHE HB2  1 1 
        1   229 1 1  14 PHE HB3  H 11.551  14.948 -12.326 1.00 . A A . 360 PHE HB3  1 1 
        1   230 1 1  14 PHE HD1  H 10.714  17.758 -10.052 1.00 . A A . 360 PHE HD1  1 1 
        1   231 1 1  14 PHE HD2  H 11.017  13.491 -10.481 1.00 . A A . 360 PHE HD2  1 1 
        1   232 1 1  14 PHE HE1  H  9.519  17.456  -7.899 1.00 . A A . 360 PHE HE1  1 1 
        1   233 1 1  14 PHE HE2  H  9.813  13.195  -8.328 1.00 . A A . 360 PHE HE2  1 1 
        1   234 1 1  14 PHE HZ   H  9.063  15.176  -7.043 1.00 . A A . 360 PHE HZ   1 1 
        1   235 1 1  14 PHE N    N 13.423  17.272 -10.744 1.00 . A A . 360 PHE N    1 1 
        1   236 1 1  14 PHE O    O 14.018  17.213 -13.456 1.00 . A A . 360 PHE O    1 1 
        1   237 1 1  15 PHE C    C 14.812  13.834 -15.495 1.00 . A A . 361 PHE C    1 1 
        1   238 1 1  15 PHE CA   C 15.231  14.949 -14.550 1.00 . A A . 361 PHE CA   1 1 
        1   239 1 1  15 PHE CB   C 16.739  14.998 -14.312 1.00 . A A . 361 PHE CB   1 1 
        1   240 1 1  15 PHE CD1  C 17.194  16.818 -12.629 1.00 . A A . 361 PHE CD1  1 1 
        1   241 1 1  15 PHE CD2  C 17.811  17.194 -14.948 1.00 . A A . 361 PHE CD2  1 1 
        1   242 1 1  15 PHE CE1  C 17.677  18.088 -12.292 1.00 . A A . 361 PHE CE1  1 1 
        1   243 1 1  15 PHE CE2  C 18.296  18.466 -14.611 1.00 . A A . 361 PHE CE2  1 1 
        1   244 1 1  15 PHE CG   C 17.261  16.371 -13.956 1.00 . A A . 361 PHE CG   1 1 
        1   245 1 1  15 PHE CZ   C 18.226  18.914 -13.284 1.00 . A A . 361 PHE CZ   1 1 
        1   246 1 1  15 PHE H    H 14.392  14.167 -12.767 1.00 . A A . 361 PHE H    1 1 
        1   247 1 1  15 PHE HA   H 15.005  15.866 -15.094 1.00 . A A . 361 PHE HA   1 1 
        1   248 1 1  15 PHE HB2  H 16.991  14.294 -13.518 1.00 . A A . 361 PHE HB2  1 1 
        1   249 1 1  15 PHE HB3  H 17.241  14.673 -15.223 1.00 . A A . 361 PHE HB3  1 1 
        1   250 1 1  15 PHE HD1  H 16.770  16.180 -11.867 1.00 . A A . 361 PHE HD1  1 1 
        1   251 1 1  15 PHE HD2  H 17.860  16.850 -15.971 1.00 . A A . 361 PHE HD2  1 1 
        1   252 1 1  15 PHE HE1  H 17.626  18.432 -11.269 1.00 . A A . 361 PHE HE1  1 1 
        1   253 1 1  15 PHE HE2  H 18.720  19.102 -15.374 1.00 . A A . 361 PHE HE2  1 1 
        1   254 1 1  15 PHE HZ   H 18.596  19.895 -13.026 1.00 . A A . 361 PHE HZ   1 1 
        1   255 1 1  15 PHE N    N 14.487  15.017 -13.305 1.00 . A A . 361 PHE N    1 1 
        1   256 1 1  15 PHE O    O 14.662  12.685 -15.084 1.00 . A A . 361 PHE O    1 1 
        1   257 1 1  16 LEU C    C 15.448  12.489 -18.305 1.00 . A A . 362 LEU C    1 1 
        1   258 1 1  16 LEU CA   C 14.214  13.217 -17.775 1.00 . A A . 362 LEU CA   1 1 
        1   259 1 1  16 LEU CB   C 13.480  13.972 -18.883 1.00 . A A . 362 LEU CB   1 1 
        1   260 1 1  16 LEU CD1  C 11.865  13.942 -20.752 1.00 . A A . 362 LEU CD1  1 1 
        1   261 1 1  16 LEU CD2  C 13.229  11.923 -20.373 1.00 . A A . 362 LEU CD2  1 1 
        1   262 1 1  16 LEU CG   C 12.524  13.082 -19.678 1.00 . A A . 362 LEU CG   1 1 
        1   263 1 1  16 LEU H    H 14.762  15.133 -17.054 1.00 . A A . 362 LEU H    1 1 
        1   264 1 1  16 LEU HA   H 13.536  12.495 -17.322 1.00 . A A . 362 LEU HA   1 1 
        1   265 1 1  16 LEU HB2  H 12.893  14.769 -18.426 1.00 . A A . 362 LEU HB2  1 1 
        1   266 1 1  16 LEU HB3  H 14.207  14.424 -19.558 1.00 . A A . 362 LEU HB3  1 1 
        1   267 1 1  16 LEU HD11 H 11.309  14.752 -20.281 1.00 . A A . 362 LEU HD11 1 1 
        1   268 1 1  16 LEU HD12 H 12.626  14.358 -21.411 1.00 . A A . 362 LEU HD12 1 1 
        1   269 1 1  16 LEU HD13 H 11.180  13.329 -21.339 1.00 . A A . 362 LEU HD13 1 1 
        1   270 1 1  16 LEU HD21 H 13.664  11.250 -19.634 1.00 . A A . 362 LEU HD21 1 1 
        1   271 1 1  16 LEU HD22 H 12.493  11.366 -20.952 1.00 . A A . 362 LEU HD22 1 1 
        1   272 1 1  16 LEU HD23 H 14.007  12.312 -21.030 1.00 . A A . 362 LEU HD23 1 1 
        1   273 1 1  16 LEU HG   H 11.758  12.686 -19.011 1.00 . A A . 362 LEU HG   1 1 
        1   274 1 1  16 LEU N    N 14.622  14.174 -16.768 1.00 . A A . 362 LEU N    1 1 
        1   275 1 1  16 LEU O    O 16.266  13.084 -19.003 1.00 . A A . 362 LEU O    1 1 
        1   276 1 1  17 ILE C    C 16.179   9.476 -19.582 1.00 . A A . 363 ILE C    1 1 
        1   277 1 1  17 ILE CA   C 16.679  10.385 -18.464 1.00 . A A . 363 ILE CA   1 1 
        1   278 1 1  17 ILE CB   C 17.302   9.596 -17.303 1.00 . A A . 363 ILE CB   1 1 
        1   279 1 1  17 ILE CD1  C 19.290  11.213 -17.063 1.00 . A A . 363 ILE CD1  1 1 
        1   280 1 1  17 ILE CG1  C 18.109  10.520 -16.378 1.00 . A A . 363 ILE CG1  1 1 
        1   281 1 1  17 ILE CG2  C 18.194   8.470 -17.829 1.00 . A A . 363 ILE CG2  1 1 
        1   282 1 1  17 ILE H    H 14.890  10.772 -17.383 1.00 . A A . 363 ILE H    1 1 
        1   283 1 1  17 ILE HA   H 17.444  11.031 -18.896 1.00 . A A . 363 ILE HA   1 1 
        1   284 1 1  17 ILE HB   H 16.510   9.133 -16.716 1.00 . A A . 363 ILE HB   1 1 
        1   285 1 1  17 ILE HD11 H 18.939  11.864 -17.864 1.00 . A A . 363 ILE HD11 1 1 
        1   286 1 1  17 ILE HD12 H 19.818  11.822 -16.330 1.00 . A A . 363 ILE HD12 1 1 
        1   287 1 1  17 ILE HD13 H 19.979  10.471 -17.467 1.00 . A A . 363 ILE HD13 1 1 
        1   288 1 1  17 ILE HG12 H 17.445  11.282 -15.969 1.00 . A A . 363 ILE HG12 1 1 
        1   289 1 1  17 ILE HG13 H 18.496   9.928 -15.549 1.00 . A A . 363 ILE HG13 1 1 
        1   290 1 1  17 ILE HG21 H 18.961   8.872 -18.491 1.00 . A A . 363 ILE HG21 1 1 
        1   291 1 1  17 ILE HG22 H 18.666   7.965 -16.986 1.00 . A A . 363 ILE HG22 1 1 
        1   292 1 1  17 ILE HG23 H 17.595   7.742 -18.375 1.00 . A A . 363 ILE HG23 1 1 
        1   293 1 1  17 ILE N    N 15.582  11.204 -17.978 1.00 . A A . 363 ILE N    1 1 
        1   294 1 1  17 ILE O    O 15.121   8.859 -19.469 1.00 . A A . 363 ILE O    1 1 
        1   295 1 1  18 LYS C    C 17.716   7.483 -21.972 1.00 . A A . 364 LYS C    1 1 
        1   296 1 1  18 LYS CA   C 16.647   8.548 -21.803 1.00 . A A . 364 LYS CA   1 1 
        1   297 1 1  18 LYS CB   C 16.528   9.376 -23.080 1.00 . A A . 364 LYS CB   1 1 
        1   298 1 1  18 LYS CD   C 14.045   9.507 -23.332 1.00 . A A . 364 LYS CD   1 1 
        1   299 1 1  18 LYS CE   C 12.878  10.458 -23.575 1.00 . A A . 364 LYS CE   1 1 
        1   300 1 1  18 LYS CG   C 15.319  10.311 -23.088 1.00 . A A . 364 LYS CG   1 1 
        1   301 1 1  18 LYS H    H 17.804   9.946 -20.706 1.00 . A A . 364 LYS H    1 1 
        1   302 1 1  18 LYS HA   H 15.696   8.042 -21.630 1.00 . A A . 364 LYS HA   1 1 
        1   303 1 1  18 LYS HB2  H 17.438   9.962 -23.208 1.00 . A A . 364 LYS HB2  1 1 
        1   304 1 1  18 LYS HB3  H 16.436   8.696 -23.926 1.00 . A A . 364 LYS HB3  1 1 
        1   305 1 1  18 LYS HD2  H 14.179   8.879 -24.213 1.00 . A A . 364 LYS HD2  1 1 
        1   306 1 1  18 LYS HD3  H 13.837   8.875 -22.469 1.00 . A A . 364 LYS HD3  1 1 
        1   307 1 1  18 LYS HE2  H 12.822  11.173 -22.755 1.00 . A A . 364 LYS HE2  1 1 
        1   308 1 1  18 LYS HE3  H 13.057  11.006 -24.501 1.00 . A A . 364 LYS HE3  1 1 
        1   309 1 1  18 LYS HG2  H 15.253  10.845 -22.140 1.00 . A A . 364 LYS HG2  1 1 
        1   310 1 1  18 LYS HG3  H 15.435  11.035 -23.895 1.00 . A A . 364 LYS HG3  1 1 
        1   311 1 1  18 LYS HZ1  H 11.462   9.159 -22.851 1.00 . A A . 364 LYS HZ1  1 1 
        1   312 1 1  18 LYS HZ2  H 10.845  10.366 -23.798 1.00 . A A . 364 LYS HZ2  1 1 
        1   313 1 1  18 LYS HZ3  H 11.646   9.108 -24.483 1.00 . A A . 364 LYS HZ3  1 1 
        1   314 1 1  18 LYS N    N 16.956   9.398 -20.666 1.00 . A A . 364 LYS N    1 1 
        1   315 1 1  18 LYS NZ   N 11.610   9.718 -23.679 1.00 . A A . 364 LYS NZ   1 1 
        1   316 1 1  18 LYS O    O 18.804   7.584 -21.406 1.00 . A A . 364 LYS O    1 1 
        1   317 1 1  19 SER C    C 17.980   4.782 -24.416 1.00 . A A . 365 SER C    1 1 
        1   318 1 1  19 SER CA   C 18.314   5.378 -23.056 1.00 . A A . 365 SER CA   1 1 
        1   319 1 1  19 SER CB   C 18.240   4.325 -21.952 1.00 . A A . 365 SER CB   1 1 
        1   320 1 1  19 SER H    H 16.471   6.425 -23.165 1.00 . A A . 365 SER H    1 1 
        1   321 1 1  19 SER HA   H 19.329   5.772 -23.088 1.00 . A A . 365 SER HA   1 1 
        1   322 1 1  19 SER HB2  H 18.930   3.514 -22.187 1.00 . A A . 365 SER HB2  1 1 
        1   323 1 1  19 SER HB3  H 18.512   4.772 -20.996 1.00 . A A . 365 SER HB3  1 1 
        1   324 1 1  19 SER HG   H 16.346   4.507 -21.568 1.00 . A A . 365 SER HG   1 1 
        1   325 1 1  19 SER N    N 17.394   6.459 -22.757 1.00 . A A . 365 SER N    1 1 
        1   326 1 1  19 SER O    O 16.823   4.774 -24.837 1.00 . A A . 365 SER O    1 1 
        1   327 1 1  19 SER OG   O 16.930   3.810 -21.876 1.00 . A A . 365 SER OG   1 1 
        1   328 1 1  20 ASN C    C 18.376   2.304 -26.404 1.00 . A A . 366 ASN C    1 1 
        1   329 1 1  20 ASN CA   C 18.852   3.756 -26.453 1.00 . A A . 366 ASN CA   1 1 
        1   330 1 1  20 ASN CB   C 20.215   3.870 -27.133 1.00 . A A . 366 ASN CB   1 1 
        1   331 1 1  20 ASN CG   C 20.108   4.168 -28.619 1.00 . A A . 366 ASN CG   1 1 
        1   332 1 1  20 ASN H    H 19.930   4.279 -24.703 1.00 . A A . 366 ASN H    1 1 
        1   333 1 1  20 ASN HA   H 18.122   4.359 -26.992 1.00 . A A . 366 ASN HA   1 1 
        1   334 1 1  20 ASN HB2  H 20.761   4.695 -26.677 1.00 . A A . 366 ASN HB2  1 1 
        1   335 1 1  20 ASN HB3  H 20.780   2.951 -26.976 1.00 . A A . 366 ASN HB3  1 1 
        1   336 1 1  20 ASN HD21 H 21.627   5.511 -28.483 1.00 . A A . 366 ASN HD21 1 1 
        1   337 1 1  20 ASN HD22 H 20.962   5.275 -30.088 1.00 . A A . 366 ASN HD22 1 1 
        1   338 1 1  20 ASN N    N 19.004   4.285 -25.108 1.00 . A A . 366 ASN N    1 1 
        1   339 1 1  20 ASN ND2  N 20.970   5.057 -29.102 1.00 . A A . 366 ASN ND2  1 1 
        1   340 1 1  20 ASN O    O 17.915   1.779 -27.416 1.00 . A A . 366 ASN O    1 1 
        1   341 1 1  20 ASN OD1  O 19.273   3.613 -29.326 1.00 . A A . 366 ASN OD1  1 1 
        1   342 1 1  21 ASN C    C 17.478   0.072 -23.690 1.00 . A A . 367 ASN C    1 1 
        1   343 1 1  21 ASN CA   C 18.068   0.259 -25.086 1.00 . A A . 367 ASN CA   1 1 
        1   344 1 1  21 ASN CB   C 19.264  -0.690 -25.260 1.00 . A A . 367 ASN CB   1 1 
        1   345 1 1  21 ASN CG   C 20.379  -0.148 -26.144 1.00 . A A . 367 ASN CG   1 1 
        1   346 1 1  21 ASN H    H 18.855   2.122 -24.434 1.00 . A A . 367 ASN H    1 1 
        1   347 1 1  21 ASN HA   H 17.310   0.022 -25.832 1.00 . A A . 367 ASN HA   1 1 
        1   348 1 1  21 ASN HB2  H 19.696  -0.880 -24.277 1.00 . A A . 367 ASN HB2  1 1 
        1   349 1 1  21 ASN HB3  H 18.913  -1.640 -25.663 1.00 . A A . 367 ASN HB3  1 1 
        1   350 1 1  21 ASN HD21 H 21.475   0.322 -24.502 1.00 . A A . 367 ASN HD21 1 1 
        1   351 1 1  21 ASN HD22 H 22.237   0.690 -26.027 1.00 . A A . 367 ASN HD22 1 1 
        1   352 1 1  21 ASN N    N 18.480   1.648 -25.243 1.00 . A A . 367 ASN N    1 1 
        1   353 1 1  21 ASN ND2  N 21.449   0.325 -25.512 1.00 . A A . 367 ASN ND2  1 1 
        1   354 1 1  21 ASN O    O 17.810   0.818 -22.770 1.00 . A A . 367 ASN O    1 1 
        1   355 1 1  21 ASN OD1  O 20.282  -0.155 -27.367 1.00 . A A . 367 ASN OD1  1 1 
        1   356 1 1  22 HIS C    C 17.120  -1.857 -21.323 1.00 . A A . 368 HIS C    1 1 
        1   357 1 1  22 HIS CA   C 16.043  -1.250 -22.220 1.00 . A A . 368 HIS CA   1 1 
        1   358 1 1  22 HIS CB   C 14.912  -2.267 -22.393 1.00 . A A . 368 HIS CB   1 1 
        1   359 1 1  22 HIS CD2  C 14.049  -2.558 -24.774 1.00 . A A . 368 HIS CD2  1 1 
        1   360 1 1  22 HIS CE1  C 12.373  -1.135 -24.748 1.00 . A A . 368 HIS CE1  1 1 
        1   361 1 1  22 HIS CG   C 13.985  -1.969 -23.544 1.00 . A A . 368 HIS CG   1 1 
        1   362 1 1  22 HIS H    H 16.332  -1.489 -24.319 1.00 . A A . 368 HIS H    1 1 
        1   363 1 1  22 HIS HA   H 15.656  -0.342 -21.757 1.00 . A A . 368 HIS HA   1 1 
        1   364 1 1  22 HIS HB2  H 15.349  -3.251 -22.563 1.00 . A A . 368 HIS HB2  1 1 
        1   365 1 1  22 HIS HB3  H 14.338  -2.308 -21.468 1.00 . A A . 368 HIS HB3  1 1 
        1   366 1 1  22 HIS HD2  H 14.765  -3.299 -25.097 1.00 . A A . 368 HIS HD2  1 1 
        1   367 1 1  22 HIS HE1  H 11.519  -0.559 -25.073 1.00 . A A . 368 HIS HE1  1 1 
        1   368 1 1  22 HIS HE2  H 12.808  -2.242 -26.477 1.00 . A A . 368 HIS HE2  1 1 
        1   369 1 1  22 HIS N    N 16.608  -0.929 -23.525 1.00 . A A . 368 HIS N    1 1 
        1   370 1 1  22 HIS ND1  N 12.918  -1.064 -23.523 1.00 . A A . 368 HIS ND1  1 1 
        1   371 1 1  22 HIS NE2  N 13.029  -2.017 -25.518 1.00 . A A . 368 HIS NE2  1 1 
        1   372 1 1  22 HIS O    O 16.960  -1.918 -20.105 1.00 . A A . 368 HIS O    1 1 
        1   373 1 1  23 GLU C    C 20.052  -2.075 -20.277 1.00 . A A . 369 GLU C    1 1 
        1   374 1 1  23 GLU CA   C 19.280  -3.009 -21.206 1.00 . A A . 369 GLU CA   1 1 
        1   375 1 1  23 GLU CB   C 20.235  -3.655 -22.211 1.00 . A A . 369 GLU CB   1 1 
        1   376 1 1  23 GLU CD   C 18.919  -5.836 -22.436 1.00 . A A . 369 GLU CD   1 1 
        1   377 1 1  23 GLU CG   C 19.520  -4.627 -23.157 1.00 . A A . 369 GLU CG   1 1 
        1   378 1 1  23 GLU H    H 18.335  -2.184 -22.919 1.00 . A A . 369 GLU H    1 1 
        1   379 1 1  23 GLU HA   H 18.827  -3.791 -20.596 1.00 . A A . 369 GLU HA   1 1 
        1   380 1 1  23 GLU HB2  H 20.706  -2.871 -22.804 1.00 . A A . 369 GLU HB2  1 1 
        1   381 1 1  23 GLU HB3  H 21.014  -4.193 -21.669 1.00 . A A . 369 GLU HB3  1 1 
        1   382 1 1  23 GLU HG2  H 18.733  -4.093 -23.690 1.00 . A A . 369 GLU HG2  1 1 
        1   383 1 1  23 GLU HG3  H 20.244  -4.982 -23.890 1.00 . A A . 369 GLU HG3  1 1 
        1   384 1 1  23 GLU N    N 18.225  -2.310 -21.923 1.00 . A A . 369 GLU N    1 1 
        1   385 1 1  23 GLU O    O 20.480  -2.503 -19.209 1.00 . A A . 369 GLU O    1 1 
        1   386 1 1  23 GLU OE1  O 19.216  -6.028 -21.236 1.00 . A A . 369 GLU OE1  1 1 
        1   387 1 1  23 GLU OE2  O 18.154  -6.571 -23.101 1.00 . A A . 369 GLU OE2  1 1 
        1   388 1 1  24 ASN C    C 20.126   0.424 -18.547 1.00 . A A . 370 ASN C    1 1 
        1   389 1 1  24 ASN CA   C 20.946   0.129 -19.800 1.00 . A A . 370 ASN CA   1 1 
        1   390 1 1  24 ASN CB   C 21.228   1.423 -20.568 1.00 . A A . 370 ASN CB   1 1 
        1   391 1 1  24 ASN CG   C 21.889   1.135 -21.904 1.00 . A A . 370 ASN CG   1 1 
        1   392 1 1  24 ASN H    H 19.901  -0.486 -21.556 1.00 . A A . 370 ASN H    1 1 
        1   393 1 1  24 ASN HA   H 21.894  -0.316 -19.500 1.00 . A A . 370 ASN HA   1 1 
        1   394 1 1  24 ASN HB2  H 20.289   1.945 -20.750 1.00 . A A . 370 ASN HB2  1 1 
        1   395 1 1  24 ASN HB3  H 21.881   2.064 -19.976 1.00 . A A . 370 ASN HB3  1 1 
        1   396 1 1  24 ASN HD21 H 23.723   1.625 -21.181 1.00 . A A . 370 ASN HD21 1 1 
        1   397 1 1  24 ASN HD22 H 23.673   1.137 -22.863 1.00 . A A . 370 ASN HD22 1 1 
        1   398 1 1  24 ASN N    N 20.238  -0.809 -20.660 1.00 . A A . 370 ASN N    1 1 
        1   399 1 1  24 ASN ND2  N 23.202   1.311 -21.987 1.00 . A A . 370 ASN ND2  1 1 
        1   400 1 1  24 ASN O    O 20.691   0.571 -17.466 1.00 . A A . 370 ASN O    1 1 
        1   401 1 1  24 ASN OD1  O 21.217   0.756 -22.857 1.00 . A A . 370 ASN OD1  1 1 
        1   402 1 1  25 VAL C    C 17.912  -0.448 -16.628 1.00 . A A . 371 VAL C    1 1 
        1   403 1 1  25 VAL CA   C 17.936   0.777 -17.535 1.00 . A A . 371 VAL CA   1 1 
        1   404 1 1  25 VAL CB   C 16.515   1.082 -18.020 1.00 . A A . 371 VAL CB   1 1 
        1   405 1 1  25 VAL CG1  C 15.568   1.191 -16.828 1.00 . A A . 371 VAL CG1  1 1 
        1   406 1 1  25 VAL CG2  C 16.464   2.393 -18.803 1.00 . A A . 371 VAL CG2  1 1 
        1   407 1 1  25 VAL H    H 18.372   0.393 -19.585 1.00 . A A . 371 VAL H    1 1 
        1   408 1 1  25 VAL HA   H 18.322   1.628 -16.974 1.00 . A A . 371 VAL HA   1 1 
        1   409 1 1  25 VAL HB   H 16.170   0.273 -18.664 1.00 . A A . 371 VAL HB   1 1 
        1   410 1 1  25 VAL HG11 H 15.931   1.955 -16.141 1.00 . A A . 371 VAL HG11 1 1 
        1   411 1 1  25 VAL HG12 H 14.576   1.464 -17.188 1.00 . A A . 371 VAL HG12 1 1 
        1   412 1 1  25 VAL HG13 H 15.505   0.234 -16.311 1.00 . A A . 371 VAL HG13 1 1 
        1   413 1 1  25 VAL HG21 H 15.435   2.600 -19.096 1.00 . A A . 371 VAL HG21 1 1 
        1   414 1 1  25 VAL HG22 H 16.826   3.207 -18.175 1.00 . A A . 371 VAL HG22 1 1 
        1   415 1 1  25 VAL HG23 H 17.090   2.313 -19.692 1.00 . A A . 371 VAL HG23 1 1 
        1   416 1 1  25 VAL N    N 18.799   0.511 -18.677 1.00 . A A . 371 VAL N    1 1 
        1   417 1 1  25 VAL O    O 17.969  -0.312 -15.406 1.00 . A A . 371 VAL O    1 1 
        1   418 1 1  26 SER C    C 19.103  -3.107 -15.729 1.00 . A A . 372 SER C    1 1 
        1   419 1 1  26 SER CA   C 17.782  -2.879 -16.457 1.00 . A A . 372 SER CA   1 1 
        1   420 1 1  26 SER CB   C 17.471  -4.034 -17.407 1.00 . A A . 372 SER CB   1 1 
        1   421 1 1  26 SER H    H 17.790  -1.694 -18.228 1.00 . A A . 372 SER H    1 1 
        1   422 1 1  26 SER HA   H 16.982  -2.804 -15.721 1.00 . A A . 372 SER HA   1 1 
        1   423 1 1  26 SER HB2  H 16.494  -3.873 -17.864 1.00 . A A . 372 SER HB2  1 1 
        1   424 1 1  26 SER HB3  H 18.230  -4.073 -18.188 1.00 . A A . 372 SER HB3  1 1 
        1   425 1 1  26 SER HG   H 17.283  -5.964 -17.317 1.00 . A A . 372 SER HG   1 1 
        1   426 1 1  26 SER N    N 17.829  -1.641 -17.220 1.00 . A A . 372 SER N    1 1 
        1   427 1 1  26 SER O    O 19.122  -3.596 -14.601 1.00 . A A . 372 SER O    1 1 
        1   428 1 1  26 SER OG   O 17.466  -5.254 -16.699 1.00 . A A . 372 SER OG   1 1 
        1   429 1 1  27 LEU C    C 21.706  -1.860 -14.634 1.00 . A A . 373 LEU C    1 1 
        1   430 1 1  27 LEU CA   C 21.533  -2.868 -15.768 1.00 . A A . 373 LEU CA   1 1 
        1   431 1 1  27 LEU CB   C 22.584  -2.701 -16.871 1.00 . A A . 373 LEU CB   1 1 
        1   432 1 1  27 LEU CD1  C 24.851  -3.528 -17.498 1.00 . A A . 373 LEU CD1  1 1 
        1   433 1 1  27 LEU CD2  C 24.699  -1.652 -15.940 1.00 . A A . 373 LEU CD2  1 1 
        1   434 1 1  27 LEU CG   C 24.010  -2.943 -16.366 1.00 . A A . 373 LEU CG   1 1 
        1   435 1 1  27 LEU H    H 20.158  -2.383 -17.309 1.00 . A A . 373 LEU H    1 1 
        1   436 1 1  27 LEU HA   H 21.632  -3.870 -15.349 1.00 . A A . 373 LEU HA   1 1 
        1   437 1 1  27 LEU HB2  H 22.362  -3.434 -17.647 1.00 . A A . 373 LEU HB2  1 1 
        1   438 1 1  27 LEU HB3  H 22.511  -1.702 -17.302 1.00 . A A . 373 LEU HB3  1 1 
        1   439 1 1  27 LEU HD11 H 24.854  -2.839 -18.343 1.00 . A A . 373 LEU HD11 1 1 
        1   440 1 1  27 LEU HD12 H 25.873  -3.678 -17.149 1.00 . A A . 373 LEU HD12 1 1 
        1   441 1 1  27 LEU HD13 H 24.432  -4.486 -17.807 1.00 . A A . 373 LEU HD13 1 1 
        1   442 1 1  27 LEU HD21 H 24.140  -1.160 -15.144 1.00 . A A . 373 LEU HD21 1 1 
        1   443 1 1  27 LEU HD22 H 25.700  -1.897 -15.584 1.00 . A A . 373 LEU HD22 1 1 
        1   444 1 1  27 LEU HD23 H 24.780  -0.985 -16.798 1.00 . A A . 373 LEU HD23 1 1 
        1   445 1 1  27 LEU HG   H 23.994  -3.645 -15.532 1.00 . A A . 373 LEU HG   1 1 
        1   446 1 1  27 LEU N    N 20.218  -2.750 -16.370 1.00 . A A . 373 LEU N    1 1 
        1   447 1 1  27 LEU O    O 22.364  -2.151 -13.639 1.00 . A A . 373 LEU O    1 1 
        1   448 1 1  28 ALA C    C 20.575   0.061 -12.486 1.00 . A A . 374 ALA C    1 1 
        1   449 1 1  28 ALA CA   C 21.268   0.399 -13.800 1.00 . A A . 374 ALA CA   1 1 
        1   450 1 1  28 ALA CB   C 20.669   1.667 -14.398 1.00 . A A . 374 ALA CB   1 1 
        1   451 1 1  28 ALA H    H 20.558  -0.485 -15.596 1.00 . A A . 374 ALA H    1 1 
        1   452 1 1  28 ALA HA   H 22.328   0.564 -13.607 1.00 . A A . 374 ALA HA   1 1 
        1   453 1 1  28 ALA HB1  H 19.600   1.530 -14.563 1.00 . A A . 374 ALA HB1  1 1 
        1   454 1 1  28 ALA HB2  H 20.819   2.508 -13.721 1.00 . A A . 374 ALA HB2  1 1 
        1   455 1 1  28 ALA HB3  H 21.152   1.866 -15.354 1.00 . A A . 374 ALA HB3  1 1 
        1   456 1 1  28 ALA N    N 21.121  -0.668 -14.778 1.00 . A A . 374 ALA N    1 1 
        1   457 1 1  28 ALA O    O 21.095   0.372 -11.417 1.00 . A A . 374 ALA O    1 1 
        1   458 1 1  29 LYS C    C 19.364  -2.237 -10.740 1.00 . A A . 375 LYS C    1 1 
        1   459 1 1  29 LYS CA   C 18.692  -1.013 -11.354 1.00 . A A . 375 LYS CA   1 1 
        1   460 1 1  29 LYS CB   C 17.202  -1.203 -11.654 1.00 . A A . 375 LYS CB   1 1 
        1   461 1 1  29 LYS CD   C 15.432  -2.286 -13.102 1.00 . A A . 375 LYS CD   1 1 
        1   462 1 1  29 LYS CE   C 14.861  -0.914 -13.477 1.00 . A A . 375 LYS CE   1 1 
        1   463 1 1  29 LYS CG   C 16.927  -2.209 -12.770 1.00 . A A . 375 LYS CG   1 1 
        1   464 1 1  29 LYS H    H 18.993  -0.768 -13.452 1.00 . A A . 375 LYS H    1 1 
        1   465 1 1  29 LYS HA   H 18.771  -0.222 -10.609 1.00 . A A . 375 LYS HA   1 1 
        1   466 1 1  29 LYS HB2  H 16.694  -1.523 -10.744 1.00 . A A . 375 LYS HB2  1 1 
        1   467 1 1  29 LYS HB3  H 16.793  -0.237 -11.951 1.00 . A A . 375 LYS HB3  1 1 
        1   468 1 1  29 LYS HD2  H 15.297  -2.960 -13.948 1.00 . A A . 375 LYS HD2  1 1 
        1   469 1 1  29 LYS HD3  H 14.892  -2.683 -12.243 1.00 . A A . 375 LYS HD3  1 1 
        1   470 1 1  29 LYS HE2  H 14.965  -0.239 -12.627 1.00 . A A . 375 LYS HE2  1 1 
        1   471 1 1  29 LYS HE3  H 15.426  -0.509 -14.317 1.00 . A A . 375 LYS HE3  1 1 
        1   472 1 1  29 LYS HG2  H 17.468  -1.904 -13.666 1.00 . A A . 375 LYS HG2  1 1 
        1   473 1 1  29 LYS HG3  H 17.275  -3.196 -12.466 1.00 . A A . 375 LYS HG3  1 1 
        1   474 1 1  29 LYS HZ1  H 12.899  -1.379 -13.074 1.00 . A A . 375 LYS HZ1  1 1 
        1   475 1 1  29 LYS HZ2  H 13.075  -0.101 -14.083 1.00 . A A . 375 LYS HZ2  1 1 
        1   476 1 1  29 LYS HZ3  H 13.325  -1.628 -14.640 1.00 . A A . 375 LYS HZ3  1 1 
        1   477 1 1  29 LYS N    N 19.403  -0.578 -12.549 1.00 . A A . 375 LYS N    1 1 
        1   478 1 1  29 LYS NZ   N 13.437  -1.013 -13.847 1.00 . A A . 375 LYS NZ   1 1 
        1   479 1 1  29 LYS O    O 19.303  -2.426  -9.528 1.00 . A A . 375 LYS O    1 1 
        1   480 1 1  30 ALA C    C 22.072  -3.806 -10.415 1.00 . A A . 376 ALA C    1 1 
        1   481 1 1  30 ALA CA   C 20.752  -4.222 -11.074 1.00 . A A . 376 ALA CA   1 1 
        1   482 1 1  30 ALA CB   C 21.015  -5.173 -12.244 1.00 . A A . 376 ALA CB   1 1 
        1   483 1 1  30 ALA H    H 19.984  -2.904 -12.560 1.00 . A A . 376 ALA H    1 1 
        1   484 1 1  30 ALA HA   H 20.146  -4.743 -10.333 1.00 . A A . 376 ALA HA   1 1 
        1   485 1 1  30 ALA HB1  H 21.627  -4.673 -12.995 1.00 . A A . 376 ALA HB1  1 1 
        1   486 1 1  30 ALA HB2  H 21.542  -6.056 -11.883 1.00 . A A . 376 ALA HB2  1 1 
        1   487 1 1  30 ALA HB3  H 20.069  -5.477 -12.691 1.00 . A A . 376 ALA HB3  1 1 
        1   488 1 1  30 ALA N    N 20.006  -3.072 -11.564 1.00 . A A . 376 ALA N    1 1 
        1   489 1 1  30 ALA O    O 22.627  -4.574  -9.631 1.00 . A A . 376 ALA O    1 1 
        1   490 1 1  31 LYS C    C 23.565  -1.014  -9.088 1.00 . A A . 377 LYS C    1 1 
        1   491 1 1  31 LYS CA   C 23.818  -2.089 -10.143 1.00 . A A . 377 LYS CA   1 1 
        1   492 1 1  31 LYS CB   C 24.687  -1.515 -11.266 1.00 . A A . 377 LYS CB   1 1 
        1   493 1 1  31 LYS CD   C 26.245  -3.470 -11.594 1.00 . A A . 377 LYS CD   1 1 
        1   494 1 1  31 LYS CE   C 26.839  -4.429 -12.625 1.00 . A A . 377 LYS CE   1 1 
        1   495 1 1  31 LYS CG   C 25.178  -2.588 -12.241 1.00 . A A . 377 LYS CG   1 1 
        1   496 1 1  31 LYS H    H 22.100  -2.024 -11.394 1.00 . A A . 377 LYS H    1 1 
        1   497 1 1  31 LYS HA   H 24.356  -2.903  -9.658 1.00 . A A . 377 LYS HA   1 1 
        1   498 1 1  31 LYS HB2  H 24.107  -0.777 -11.820 1.00 . A A . 377 LYS HB2  1 1 
        1   499 1 1  31 LYS HB3  H 25.554  -1.020 -10.829 1.00 . A A . 377 LYS HB3  1 1 
        1   500 1 1  31 LYS HD2  H 27.045  -2.838 -11.208 1.00 . A A . 377 LYS HD2  1 1 
        1   501 1 1  31 LYS HD3  H 25.813  -4.038 -10.770 1.00 . A A . 377 LYS HD3  1 1 
        1   502 1 1  31 LYS HE2  H 27.212  -3.850 -13.470 1.00 . A A . 377 LYS HE2  1 1 
        1   503 1 1  31 LYS HE3  H 27.679  -4.955 -12.172 1.00 . A A . 377 LYS HE3  1 1 
        1   504 1 1  31 LYS HG2  H 24.342  -3.203 -12.574 1.00 . A A . 377 LYS HG2  1 1 
        1   505 1 1  31 LYS HG3  H 25.616  -2.087 -13.104 1.00 . A A . 377 LYS HG3  1 1 
        1   506 1 1  31 LYS HZ1  H 25.066  -4.936 -13.542 1.00 . A A . 377 LYS HZ1  1 1 
        1   507 1 1  31 LYS HZ2  H 26.265  -6.038 -13.763 1.00 . A A . 377 LYS HZ2  1 1 
        1   508 1 1  31 LYS HZ3  H 25.492  -5.945 -12.317 1.00 . A A . 377 LYS HZ3  1 1 
        1   509 1 1  31 LYS N    N 22.580  -2.606 -10.723 1.00 . A A . 377 LYS N    1 1 
        1   510 1 1  31 LYS NZ   N 25.841  -5.408 -13.098 1.00 . A A . 377 LYS NZ   1 1 
        1   511 1 1  31 LYS O    O 24.439  -0.747  -8.266 1.00 . A A . 377 LYS O    1 1 
        1   512 1 1  32 GLY C    C 22.747   1.994  -8.536 1.00 . A A . 378 GLY C    1 1 
        1   513 1 1  32 GLY CA   C 22.046   0.680  -8.173 1.00 . A A . 378 GLY CA   1 1 
        1   514 1 1  32 GLY H    H 21.688  -0.665  -9.782 1.00 . A A . 378 GLY H    1 1 
        1   515 1 1  32 GLY HA2  H 20.969   0.847  -8.205 1.00 . A A . 378 GLY HA2  1 1 
        1   516 1 1  32 GLY HA3  H 22.324   0.395  -7.159 1.00 . A A . 378 GLY HA3  1 1 
        1   517 1 1  32 GLY N    N 22.382  -0.395  -9.099 1.00 . A A . 378 GLY N    1 1 
        1   518 1 1  32 GLY O    O 22.884   2.871  -7.683 1.00 . A A . 378 GLY O    1 1 
        1   519 1 1  33 VAL C    C 23.496   3.684 -11.696 1.00 . A A . 379 VAL C    1 1 
        1   520 1 1  33 VAL CA   C 23.899   3.318 -10.269 1.00 . A A . 379 VAL CA   1 1 
        1   521 1 1  33 VAL CB   C 25.414   3.114 -10.164 1.00 . A A . 379 VAL CB   1 1 
        1   522 1 1  33 VAL CG1  C 25.836   2.543  -8.810 1.00 . A A . 379 VAL CG1  1 1 
        1   523 1 1  33 VAL CG2  C 25.896   2.152 -11.249 1.00 . A A . 379 VAL CG2  1 1 
        1   524 1 1  33 VAL H    H 23.037   1.392 -10.457 1.00 . A A . 379 VAL H    1 1 
        1   525 1 1  33 VAL HA   H 23.641   4.156  -9.621 1.00 . A A . 379 VAL HA   1 1 
        1   526 1 1  33 VAL HB   H 25.907   4.076 -10.304 1.00 . A A . 379 VAL HB   1 1 
        1   527 1 1  33 VAL HG11 H 25.420   1.544  -8.684 1.00 . A A . 379 VAL HG11 1 1 
        1   528 1 1  33 VAL HG12 H 26.923   2.485  -8.764 1.00 . A A . 379 VAL HG12 1 1 
        1   529 1 1  33 VAL HG13 H 25.480   3.195  -8.012 1.00 . A A . 379 VAL HG13 1 1 
        1   530 1 1  33 VAL HG21 H 25.722   2.578 -12.237 1.00 . A A . 379 VAL HG21 1 1 
        1   531 1 1  33 VAL HG22 H 26.964   1.978 -11.119 1.00 . A A . 379 VAL HG22 1 1 
        1   532 1 1  33 VAL HG23 H 25.363   1.204 -11.168 1.00 . A A . 379 VAL HG23 1 1 
        1   533 1 1  33 VAL N    N 23.190   2.135  -9.790 1.00 . A A . 379 VAL N    1 1 
        1   534 1 1  33 VAL O    O 22.821   2.901 -12.360 1.00 . A A . 379 VAL O    1 1 
        1   535 1 1  34 TRP C    C 24.692   6.233 -14.092 1.00 . A A . 380 TRP C    1 1 
        1   536 1 1  34 TRP CA   C 23.616   5.302 -13.536 1.00 . A A . 380 TRP CA   1 1 
        1   537 1 1  34 TRP CB   C 22.222   5.936 -13.600 1.00 . A A . 380 TRP CB   1 1 
        1   538 1 1  34 TRP CD1  C 21.749   7.827 -15.232 1.00 . A A . 380 TRP CD1  1 1 
        1   539 1 1  34 TRP CD2  C 21.511   5.812 -16.170 1.00 . A A . 380 TRP CD2  1 1 
        1   540 1 1  34 TRP CE2  C 21.185   6.765 -17.173 1.00 . A A . 380 TRP CE2  1 1 
        1   541 1 1  34 TRP CE3  C 21.461   4.461 -16.549 1.00 . A A . 380 TRP CE3  1 1 
        1   542 1 1  34 TRP CG   C 21.829   6.514 -14.927 1.00 . A A . 380 TRP CG   1 1 
        1   543 1 1  34 TRP CH2  C 20.754   5.041 -18.808 1.00 . A A . 380 TRP CH2  1 1 
        1   544 1 1  34 TRP CZ2  C 20.798   6.399 -18.468 1.00 . A A . 380 TRP CZ2  1 1 
        1   545 1 1  34 TRP CZ3  C 21.087   4.077 -17.845 1.00 . A A . 380 TRP CZ3  1 1 
        1   546 1 1  34 TRP H    H 24.436   5.487 -11.580 1.00 . A A . 380 TRP H    1 1 
        1   547 1 1  34 TRP HA   H 23.599   4.421 -14.178 1.00 . A A . 380 TRP HA   1 1 
        1   548 1 1  34 TRP HB2  H 21.485   5.183 -13.322 1.00 . A A . 380 TRP HB2  1 1 
        1   549 1 1  34 TRP HB3  H 22.174   6.728 -12.853 1.00 . A A . 380 TRP HB3  1 1 
        1   550 1 1  34 TRP HD1  H 21.951   8.638 -14.549 1.00 . A A . 380 TRP HD1  1 1 
        1   551 1 1  34 TRP HE1  H 21.218   8.889 -16.970 1.00 . A A . 380 TRP HE1  1 1 
        1   552 1 1  34 TRP HE3  H 21.716   3.706 -15.820 1.00 . A A . 380 TRP HE3  1 1 
        1   553 1 1  34 TRP HH2  H 20.466   4.737 -19.803 1.00 . A A . 380 TRP HH2  1 1 
        1   554 1 1  34 TRP HZ2  H 20.537   7.155 -19.193 1.00 . A A . 380 TRP HZ2  1 1 
        1   555 1 1  34 TRP HZ3  H 21.056   3.028 -18.101 1.00 . A A . 380 TRP HZ3  1 1 
        1   556 1 1  34 TRP N    N 23.904   4.865 -12.173 1.00 . A A . 380 TRP N    1 1 
        1   557 1 1  34 TRP NE1  N 21.357   7.983 -16.545 1.00 . A A . 380 TRP NE1  1 1 
        1   558 1 1  34 TRP O    O 25.470   6.813 -13.334 1.00 . A A . 380 TRP O    1 1 
        1   559 1 1  35 SER C    C 24.972   7.807 -17.375 1.00 . A A . 381 SER C    1 1 
        1   560 1 1  35 SER CA   C 25.650   7.251 -16.127 1.00 . A A . 381 SER CA   1 1 
        1   561 1 1  35 SER CB   C 26.915   6.490 -16.522 1.00 . A A . 381 SER CB   1 1 
        1   562 1 1  35 SER H    H 24.071   5.852 -15.985 1.00 . A A . 381 SER H    1 1 
        1   563 1 1  35 SER HA   H 25.922   8.080 -15.474 1.00 . A A . 381 SER HA   1 1 
        1   564 1 1  35 SER HB2  H 27.374   6.038 -15.643 1.00 . A A . 381 SER HB2  1 1 
        1   565 1 1  35 SER HB3  H 26.653   5.705 -17.231 1.00 . A A . 381 SER HB3  1 1 
        1   566 1 1  35 SER HG   H 28.017   8.094 -16.550 1.00 . A A . 381 SER HG   1 1 
        1   567 1 1  35 SER N    N 24.728   6.371 -15.421 1.00 . A A . 381 SER N    1 1 
        1   568 1 1  35 SER O    O 24.091   7.168 -17.945 1.00 . A A . 381 SER O    1 1 
        1   569 1 1  35 SER OG   O 27.839   7.358 -17.140 1.00 . A A . 381 SER OG   1 1 
        1   570 1 1  36 THR C    C 25.832  10.617 -19.567 1.00 . A A . 382 THR C    1 1 
        1   571 1 1  36 THR CA   C 24.801   9.668 -18.958 1.00 . A A . 382 THR CA   1 1 
        1   572 1 1  36 THR CB   C 23.499  10.373 -18.542 1.00 . A A . 382 THR CB   1 1 
        1   573 1 1  36 THR CG2  C 23.746  11.442 -17.479 1.00 . A A . 382 THR CG2  1 1 
        1   574 1 1  36 THR H    H 26.132   9.473 -17.316 1.00 . A A . 382 THR H    1 1 
        1   575 1 1  36 THR HA   H 24.555   8.915 -19.707 1.00 . A A . 382 THR HA   1 1 
        1   576 1 1  36 THR HB   H 22.808   9.633 -18.136 1.00 . A A . 382 THR HB   1 1 
        1   577 1 1  36 THR HG1  H 22.520  10.302 -20.213 1.00 . A A . 382 THR HG1  1 1 
        1   578 1 1  36 THR HG21 H 24.449  12.187 -17.855 1.00 . A A . 382 THR HG21 1 1 
        1   579 1 1  36 THR HG22 H 22.801  11.924 -17.227 1.00 . A A . 382 THR HG22 1 1 
        1   580 1 1  36 THR HG23 H 24.158  10.982 -16.581 1.00 . A A . 382 THR HG23 1 1 
        1   581 1 1  36 THR N    N 25.384   9.001 -17.803 1.00 . A A . 382 THR N    1 1 
        1   582 1 1  36 THR O    O 26.959  10.710 -19.083 1.00 . A A . 382 THR O    1 1 
        1   583 1 1  36 THR OG1  O 22.891  10.991 -19.657 1.00 . A A . 382 THR OG1  1 1 
        1   584 1 1  37 LEU C    C 26.908  13.273 -20.382 1.00 . A A . 383 LEU C    1 1 
        1   585 1 1  37 LEU CA   C 26.330  12.230 -21.344 1.00 . A A . 383 LEU CA   1 1 
        1   586 1 1  37 LEU CB   C 25.556  12.876 -22.498 1.00 . A A . 383 LEU CB   1 1 
        1   587 1 1  37 LEU CD1  C 23.935  12.566 -24.379 1.00 . A A . 383 LEU CD1  1 1 
        1   588 1 1  37 LEU CD2  C 25.560  10.772 -23.866 1.00 . A A . 383 LEU CD2  1 1 
        1   589 1 1  37 LEU CG   C 24.687  11.863 -23.256 1.00 . A A . 383 LEU CG   1 1 
        1   590 1 1  37 LEU H    H 24.502  11.223 -20.962 1.00 . A A . 383 LEU H    1 1 
        1   591 1 1  37 LEU HA   H 27.155  11.648 -21.755 1.00 . A A . 383 LEU HA   1 1 
        1   592 1 1  37 LEU HB2  H 24.911  13.657 -22.095 1.00 . A A . 383 LEU HB2  1 1 
        1   593 1 1  37 LEU HB3  H 26.260  13.331 -23.196 1.00 . A A . 383 LEU HB3  1 1 
        1   594 1 1  37 LEU HD11 H 23.322  11.840 -24.913 1.00 . A A . 383 LEU HD11 1 1 
        1   595 1 1  37 LEU HD12 H 23.298  13.344 -23.959 1.00 . A A . 383 LEU HD12 1 1 
        1   596 1 1  37 LEU HD13 H 24.655  13.006 -25.069 1.00 . A A . 383 LEU HD13 1 1 
        1   597 1 1  37 LEU HD21 H 24.936  10.087 -24.441 1.00 . A A . 383 LEU HD21 1 1 
        1   598 1 1  37 LEU HD22 H 26.301  11.226 -24.523 1.00 . A A . 383 LEU HD22 1 1 
        1   599 1 1  37 LEU HD23 H 26.063  10.214 -23.077 1.00 . A A . 383 LEU HD23 1 1 
        1   600 1 1  37 LEU HG   H 23.961  11.402 -22.585 1.00 . A A . 383 LEU HG   1 1 
        1   601 1 1  37 LEU N    N 25.451  11.322 -20.630 1.00 . A A . 383 LEU N    1 1 
        1   602 1 1  37 LEU O    O 26.248  13.639 -19.408 1.00 . A A . 383 LEU O    1 1 
        1   603 1 1  38 PRO C    C 28.166  15.941 -19.464 1.00 . A A . 384 PRO C    1 1 
        1   604 1 1  38 PRO CA   C 28.855  14.595 -19.683 1.00 . A A . 384 PRO CA   1 1 
        1   605 1 1  38 PRO CB   C 30.252  14.761 -20.285 1.00 . A A . 384 PRO CB   1 1 
        1   606 1 1  38 PRO CD   C 28.910  13.542 -21.829 1.00 . A A . 384 PRO CD   1 1 
        1   607 1 1  38 PRO CG   C 30.019  14.590 -21.784 1.00 . A A . 384 PRO CG   1 1 
        1   608 1 1  38 PRO HA   H 28.930  14.084 -18.723 1.00 . A A . 384 PRO HA   1 1 
        1   609 1 1  38 PRO HB2  H 30.689  15.733 -20.053 1.00 . A A . 384 PRO HB2  1 1 
        1   610 1 1  38 PRO HB3  H 30.892  13.954 -19.928 1.00 . A A . 384 PRO HB3  1 1 
        1   611 1 1  38 PRO HD2  H 28.306  13.671 -22.727 1.00 . A A . 384 PRO HD2  1 1 
        1   612 1 1  38 PRO HD3  H 29.341  12.542 -21.797 1.00 . A A . 384 PRO HD3  1 1 
        1   613 1 1  38 PRO HG2  H 29.653  15.528 -22.202 1.00 . A A . 384 PRO HG2  1 1 
        1   614 1 1  38 PRO HG3  H 30.918  14.255 -22.301 1.00 . A A . 384 PRO HG3  1 1 
        1   615 1 1  38 PRO N    N 28.130  13.764 -20.630 1.00 . A A . 384 PRO N    1 1 
        1   616 1 1  38 PRO O    O 28.390  16.582 -18.440 1.00 . A A . 384 PRO O    1 1 
        1   617 1 1  39 VAL C    C 25.391  17.382 -19.273 1.00 . A A . 385 VAL C    1 1 
        1   618 1 1  39 VAL CA   C 26.557  17.600 -20.239 1.00 . A A . 385 VAL CA   1 1 
        1   619 1 1  39 VAL CB   C 26.095  18.119 -21.604 1.00 . A A . 385 VAL CB   1 1 
        1   620 1 1  39 VAL CG1  C 25.043  17.205 -22.231 1.00 . A A . 385 VAL CG1  1 1 
        1   621 1 1  39 VAL CG2  C 25.486  19.508 -21.451 1.00 . A A . 385 VAL CG2  1 1 
        1   622 1 1  39 VAL H    H 27.218  15.847 -21.265 1.00 . A A . 385 VAL H    1 1 
        1   623 1 1  39 VAL HA   H 27.213  18.353 -19.802 1.00 . A A . 385 VAL HA   1 1 
        1   624 1 1  39 VAL HB   H 26.958  18.189 -22.266 1.00 . A A . 385 VAL HB   1 1 
        1   625 1 1  39 VAL HG11 H 24.762  17.597 -23.208 1.00 . A A . 385 VAL HG11 1 1 
        1   626 1 1  39 VAL HG12 H 25.448  16.199 -22.348 1.00 . A A . 385 VAL HG12 1 1 
        1   627 1 1  39 VAL HG13 H 24.155  17.175 -21.599 1.00 . A A . 385 VAL HG13 1 1 
        1   628 1 1  39 VAL HG21 H 26.221  20.182 -21.012 1.00 . A A . 385 VAL HG21 1 1 
        1   629 1 1  39 VAL HG22 H 25.195  19.885 -22.431 1.00 . A A . 385 VAL HG22 1 1 
        1   630 1 1  39 VAL HG23 H 24.608  19.460 -20.806 1.00 . A A . 385 VAL HG23 1 1 
        1   631 1 1  39 VAL N    N 27.330  16.375 -20.412 1.00 . A A . 385 VAL N    1 1 
        1   632 1 1  39 VAL O    O 24.975  18.311 -18.586 1.00 . A A . 385 VAL O    1 1 
        1   633 1 1  40 ASN C    C 24.296  15.492 -16.921 1.00 . A A . 386 ASN C    1 1 
        1   634 1 1  40 ASN CA   C 23.778  15.801 -18.321 1.00 . A A . 386 ASN CA   1 1 
        1   635 1 1  40 ASN CB   C 23.009  14.608 -18.892 1.00 . A A . 386 ASN CB   1 1 
        1   636 1 1  40 ASN CG   C 22.290  14.966 -20.183 1.00 . A A . 386 ASN CG   1 1 
        1   637 1 1  40 ASN H    H 25.238  15.435 -19.821 1.00 . A A . 386 ASN H    1 1 
        1   638 1 1  40 ASN HA   H 23.096  16.647 -18.240 1.00 . A A . 386 ASN HA   1 1 
        1   639 1 1  40 ASN HB2  H 23.702  13.791 -19.092 1.00 . A A . 386 ASN HB2  1 1 
        1   640 1 1  40 ASN HB3  H 22.269  14.271 -18.166 1.00 . A A . 386 ASN HB3  1 1 
        1   641 1 1  40 ASN HD21 H 22.134  13.005 -20.690 1.00 . A A . 386 ASN HD21 1 1 
        1   642 1 1  40 ASN HD22 H 21.428  14.149 -21.819 1.00 . A A . 386 ASN HD22 1 1 
        1   643 1 1  40 ASN N    N 24.865  16.155 -19.218 1.00 . A A . 386 ASN N    1 1 
        1   644 1 1  40 ASN ND2  N 21.922  13.955 -20.959 1.00 . A A . 386 ASN ND2  1 1 
        1   645 1 1  40 ASN O    O 23.659  15.859 -15.936 1.00 . A A . 386 ASN O    1 1 
        1   646 1 1  40 ASN OD1  O 22.067  16.136 -20.478 1.00 . A A . 386 ASN OD1  1 1 
        1   647 1 1  41 GLU C    C 26.335  15.823 -14.766 1.00 . A A . 387 GLU C    1 1 
        1   648 1 1  41 GLU CA   C 26.018  14.526 -15.508 1.00 . A A . 387 GLU CA   1 1 
        1   649 1 1  41 GLU CB   C 27.285  13.685 -15.664 1.00 . A A . 387 GLU CB   1 1 
        1   650 1 1  41 GLU CD   C 28.203  11.401 -16.277 1.00 . A A . 387 GLU CD   1 1 
        1   651 1 1  41 GLU CG   C 26.961  12.292 -16.206 1.00 . A A . 387 GLU CG   1 1 
        1   652 1 1  41 GLU H    H 25.938  14.521 -17.645 1.00 . A A . 387 GLU H    1 1 
        1   653 1 1  41 GLU HA   H 25.287  13.965 -14.926 1.00 . A A . 387 GLU HA   1 1 
        1   654 1 1  41 GLU HB2  H 27.972  14.195 -16.339 1.00 . A A . 387 GLU HB2  1 1 
        1   655 1 1  41 GLU HB3  H 27.755  13.577 -14.687 1.00 . A A . 387 GLU HB3  1 1 
        1   656 1 1  41 GLU HG2  H 26.221  11.819 -15.560 1.00 . A A . 387 GLU HG2  1 1 
        1   657 1 1  41 GLU HG3  H 26.536  12.387 -17.205 1.00 . A A . 387 GLU HG3  1 1 
        1   658 1 1  41 GLU N    N 25.450  14.827 -16.815 1.00 . A A . 387 GLU N    1 1 
        1   659 1 1  41 GLU O    O 26.256  15.872 -13.540 1.00 . A A . 387 GLU O    1 1 
        1   660 1 1  41 GLU OE1  O 29.323  11.960 -16.261 1.00 . A A . 387 GLU OE1  1 1 
        1   661 1 1  41 GLU OE2  O 28.017  10.165 -16.345 1.00 . A A . 387 GLU OE2  1 1 
        1   662 1 1  42 LYS C    C 25.710  18.800 -14.339 1.00 . A A . 388 LYS C    1 1 
        1   663 1 1  42 LYS CA   C 26.973  18.182 -14.938 1.00 . A A . 388 LYS CA   1 1 
        1   664 1 1  42 LYS CB   C 27.567  19.079 -16.025 1.00 . A A . 388 LYS CB   1 1 
        1   665 1 1  42 LYS CD   C 28.506  21.354 -16.558 1.00 . A A . 388 LYS CD   1 1 
        1   666 1 1  42 LYS CE   C 27.602  21.521 -17.783 1.00 . A A . 388 LYS CE   1 1 
        1   667 1 1  42 LYS CG   C 27.834  20.488 -15.494 1.00 . A A . 388 LYS CG   1 1 
        1   668 1 1  42 LYS H    H 26.759  16.760 -16.513 1.00 . A A . 388 LYS H    1 1 
        1   669 1 1  42 LYS HA   H 27.704  18.063 -14.138 1.00 . A A . 388 LYS HA   1 1 
        1   670 1 1  42 LYS HB2  H 28.502  18.643 -16.377 1.00 . A A . 388 LYS HB2  1 1 
        1   671 1 1  42 LYS HB3  H 26.869  19.135 -16.860 1.00 . A A . 388 LYS HB3  1 1 
        1   672 1 1  42 LYS HD2  H 28.714  22.336 -16.132 1.00 . A A . 388 LYS HD2  1 1 
        1   673 1 1  42 LYS HD3  H 29.445  20.891 -16.863 1.00 . A A . 388 LYS HD3  1 1 
        1   674 1 1  42 LYS HE2  H 27.417  20.539 -18.218 1.00 . A A . 388 LYS HE2  1 1 
        1   675 1 1  42 LYS HE3  H 26.652  21.950 -17.465 1.00 . A A . 388 LYS HE3  1 1 
        1   676 1 1  42 LYS HG2  H 26.894  20.955 -15.198 1.00 . A A . 388 LYS HG2  1 1 
        1   677 1 1  42 LYS HG3  H 28.487  20.426 -14.624 1.00 . A A . 388 LYS HG3  1 1 
        1   678 1 1  42 LYS HZ1  H 28.392  23.308 -18.400 1.00 . A A . 388 LYS HZ1  1 1 
        1   679 1 1  42 LYS HZ2  H 29.106  22.002 -19.094 1.00 . A A . 388 LYS HZ2  1 1 
        1   680 1 1  42 LYS HZ3  H 27.617  22.490 -19.595 1.00 . A A . 388 LYS HZ3  1 1 
        1   681 1 1  42 LYS N    N 26.688  16.877 -15.512 1.00 . A A . 388 LYS N    1 1 
        1   682 1 1  42 LYS NZ   N 28.225  22.393 -18.793 1.00 . A A . 388 LYS NZ   1 1 
        1   683 1 1  42 LYS O    O 25.761  19.377 -13.256 1.00 . A A . 388 LYS O    1 1 
        1   684 1 1  43 LYS C    C 22.840  18.494 -13.305 1.00 . A A . 389 LYS C    1 1 
        1   685 1 1  43 LYS CA   C 23.313  19.230 -14.553 1.00 . A A . 389 LYS CA   1 1 
        1   686 1 1  43 LYS CB   C 22.258  19.140 -15.657 1.00 . A A . 389 LYS CB   1 1 
        1   687 1 1  43 LYS CD   C 21.575  20.043 -17.922 1.00 . A A . 389 LYS CD   1 1 
        1   688 1 1  43 LYS CE   C 21.586  18.677 -18.611 1.00 . A A . 389 LYS CE   1 1 
        1   689 1 1  43 LYS CG   C 22.611  20.095 -16.799 1.00 . A A . 389 LYS CG   1 1 
        1   690 1 1  43 LYS H    H 24.581  18.202 -15.924 1.00 . A A . 389 LYS H    1 1 
        1   691 1 1  43 LYS HA   H 23.456  20.278 -14.291 1.00 . A A . 389 LYS HA   1 1 
        1   692 1 1  43 LYS HB2  H 22.206  18.116 -16.028 1.00 . A A . 389 LYS HB2  1 1 
        1   693 1 1  43 LYS HB3  H 21.285  19.417 -15.252 1.00 . A A . 389 LYS HB3  1 1 
        1   694 1 1  43 LYS HD2  H 20.584  20.242 -17.516 1.00 . A A . 389 LYS HD2  1 1 
        1   695 1 1  43 LYS HD3  H 21.818  20.817 -18.650 1.00 . A A . 389 LYS HD3  1 1 
        1   696 1 1  43 LYS HE2  H 22.606  18.451 -18.923 1.00 . A A . 389 LYS HE2  1 1 
        1   697 1 1  43 LYS HE3  H 21.256  17.910 -17.910 1.00 . A A . 389 LYS HE3  1 1 
        1   698 1 1  43 LYS HG2  H 22.656  21.110 -16.403 1.00 . A A . 389 LYS HG2  1 1 
        1   699 1 1  43 LYS HG3  H 23.590  19.836 -17.203 1.00 . A A . 389 LYS HG3  1 1 
        1   700 1 1  43 LYS HZ1  H 20.792  17.778 -20.273 1.00 . A A . 389 LYS HZ1  1 1 
        1   701 1 1  43 LYS HZ2  H 19.748  18.804 -19.517 1.00 . A A . 389 LYS HZ2  1 1 
        1   702 1 1  43 LYS HZ3  H 20.980  19.399 -20.435 1.00 . A A . 389 LYS HZ3  1 1 
        1   703 1 1  43 LYS N    N 24.575  18.682 -15.035 1.00 . A A . 389 LYS N    1 1 
        1   704 1 1  43 LYS NZ   N 20.709  18.665 -19.796 1.00 . A A . 389 LYS NZ   1 1 
        1   705 1 1  43 LYS O    O 22.292  19.116 -12.397 1.00 . A A . 389 LYS O    1 1 
        1   706 1 1  44 LEU C    C 23.574  16.612 -10.912 1.00 . A A . 390 LEU C    1 1 
        1   707 1 1  44 LEU CA   C 22.659  16.366 -12.112 1.00 . A A . 390 LEU CA   1 1 
        1   708 1 1  44 LEU CB   C 22.687  14.892 -12.522 1.00 . A A . 390 LEU CB   1 1 
        1   709 1 1  44 LEU CD1  C 21.898  13.164 -14.135 1.00 . A A . 390 LEU CD1  1 1 
        1   710 1 1  44 LEU CD2  C 20.267  14.817 -13.244 1.00 . A A . 390 LEU CD2  1 1 
        1   711 1 1  44 LEU CG   C 21.714  14.605 -13.671 1.00 . A A . 390 LEU CG   1 1 
        1   712 1 1  44 LEU H    H 23.495  16.718 -14.037 1.00 . A A . 390 LEU H    1 1 
        1   713 1 1  44 LEU HA   H 21.644  16.632 -11.817 1.00 . A A . 390 LEU HA   1 1 
        1   714 1 1  44 LEU HB2  H 23.699  14.634 -12.835 1.00 . A A . 390 LEU HB2  1 1 
        1   715 1 1  44 LEU HB3  H 22.414  14.272 -11.668 1.00 . A A . 390 LEU HB3  1 1 
        1   716 1 1  44 LEU HD11 H 21.683  12.481 -13.313 1.00 . A A . 390 LEU HD11 1 1 
        1   717 1 1  44 LEU HD12 H 21.217  12.963 -14.962 1.00 . A A . 390 LEU HD12 1 1 
        1   718 1 1  44 LEU HD13 H 22.924  13.024 -14.474 1.00 . A A . 390 LEU HD13 1 1 
        1   719 1 1  44 LEU HD21 H 20.090  15.874 -13.047 1.00 . A A . 390 LEU HD21 1 1 
        1   720 1 1  44 LEU HD22 H 19.608  14.485 -14.046 1.00 . A A . 390 LEU HD22 1 1 
        1   721 1 1  44 LEU HD23 H 20.064  14.238 -12.342 1.00 . A A . 390 LEU HD23 1 1 
        1   722 1 1  44 LEU HG   H 21.923  15.266 -14.512 1.00 . A A . 390 LEU HG   1 1 
        1   723 1 1  44 LEU N    N 23.052  17.177 -13.254 1.00 . A A . 390 LEU N    1 1 
        1   724 1 1  44 LEU O    O 23.110  16.580  -9.774 1.00 . A A . 390 LEU O    1 1 
        1   725 1 1  45 ASN C    C 25.537  18.502  -9.448 1.00 . A A . 391 ASN C    1 1 
        1   726 1 1  45 ASN CA   C 25.802  17.140 -10.079 1.00 . A A . 391 ASN CA   1 1 
        1   727 1 1  45 ASN CB   C 27.239  17.090 -10.606 1.00 . A A . 391 ASN CB   1 1 
        1   728 1 1  45 ASN CG   C 27.718  15.673 -10.897 1.00 . A A . 391 ASN CG   1 1 
        1   729 1 1  45 ASN H    H 25.212  16.851 -12.103 1.00 . A A . 391 ASN H    1 1 
        1   730 1 1  45 ASN HA   H 25.686  16.382  -9.305 1.00 . A A . 391 ASN HA   1 1 
        1   731 1 1  45 ASN HB2  H 27.305  17.686 -11.516 1.00 . A A . 391 ASN HB2  1 1 
        1   732 1 1  45 ASN HB3  H 27.907  17.527  -9.863 1.00 . A A . 391 ASN HB3  1 1 
        1   733 1 1  45 ASN HD21 H 29.131  16.379 -12.171 1.00 . A A . 391 ASN HD21 1 1 
        1   734 1 1  45 ASN HD22 H 29.103  14.639 -11.952 1.00 . A A . 391 ASN HD22 1 1 
        1   735 1 1  45 ASN N    N 24.864  16.861 -11.155 1.00 . A A . 391 ASN N    1 1 
        1   736 1 1  45 ASN ND2  N 28.732  15.555 -11.744 1.00 . A A . 391 ASN ND2  1 1 
        1   737 1 1  45 ASN O    O 25.602  18.632  -8.228 1.00 . A A . 391 ASN O    1 1 
        1   738 1 1  45 ASN OD1  O 27.190  14.699 -10.371 1.00 . A A . 391 ASN OD1  1 1 
        1   739 1 1  46 LEU C    C 23.597  20.907  -9.070 1.00 . A A . 392 LEU C    1 1 
        1   740 1 1  46 LEU CA   C 24.964  20.854  -9.747 1.00 . A A . 392 LEU CA   1 1 
        1   741 1 1  46 LEU CB   C 25.019  21.860 -10.898 1.00 . A A . 392 LEU CB   1 1 
        1   742 1 1  46 LEU CD1  C 26.376  22.853 -12.736 1.00 . A A . 392 LEU CD1  1 1 
        1   743 1 1  46 LEU CD2  C 27.390  22.637 -10.480 1.00 . A A . 392 LEU CD2  1 1 
        1   744 1 1  46 LEU CG   C 26.427  21.991 -11.478 1.00 . A A . 392 LEU CG   1 1 
        1   745 1 1  46 LEU H    H 25.199  19.371 -11.260 1.00 . A A . 392 LEU H    1 1 
        1   746 1 1  46 LEU HA   H 25.721  21.110  -9.006 1.00 . A A . 392 LEU HA   1 1 
        1   747 1 1  46 LEU HB2  H 24.334  21.534 -11.680 1.00 . A A . 392 LEU HB2  1 1 
        1   748 1 1  46 LEU HB3  H 24.695  22.837 -10.537 1.00 . A A . 392 LEU HB3  1 1 
        1   749 1 1  46 LEU HD11 H 25.707  22.391 -13.461 1.00 . A A . 392 LEU HD11 1 1 
        1   750 1 1  46 LEU HD12 H 26.009  23.848 -12.485 1.00 . A A . 392 LEU HD12 1 1 
        1   751 1 1  46 LEU HD13 H 27.374  22.931 -13.167 1.00 . A A . 392 LEU HD13 1 1 
        1   752 1 1  46 LEU HD21 H 27.500  22.004  -9.599 1.00 . A A . 392 LEU HD21 1 1 
        1   753 1 1  46 LEU HD22 H 28.367  22.764 -10.947 1.00 . A A . 392 LEU HD22 1 1 
        1   754 1 1  46 LEU HD23 H 27.008  23.613 -10.181 1.00 . A A . 392 LEU HD23 1 1 
        1   755 1 1  46 LEU HG   H 26.806  21.004 -11.744 1.00 . A A . 392 LEU HG   1 1 
        1   756 1 1  46 LEU N    N 25.233  19.518 -10.262 1.00 . A A . 392 LEU N    1 1 
        1   757 1 1  46 LEU O    O 23.421  21.632  -8.093 1.00 . A A . 392 LEU O    1 1 
        1   758 1 1  47 ALA C    C 21.304  19.443  -7.635 1.00 . A A . 393 ALA C    1 1 
        1   759 1 1  47 ALA CA   C 21.289  20.105  -9.009 1.00 . A A . 393 ALA CA   1 1 
        1   760 1 1  47 ALA CB   C 20.357  19.347  -9.956 1.00 . A A . 393 ALA CB   1 1 
        1   761 1 1  47 ALA H    H 22.815  19.569 -10.390 1.00 . A A . 393 ALA H    1 1 
        1   762 1 1  47 ALA HA   H 20.925  21.126  -8.900 1.00 . A A . 393 ALA HA   1 1 
        1   763 1 1  47 ALA HB1  H 20.728  18.333 -10.107 1.00 . A A . 393 ALA HB1  1 1 
        1   764 1 1  47 ALA HB2  H 19.356  19.303  -9.527 1.00 . A A . 393 ALA HB2  1 1 
        1   765 1 1  47 ALA HB3  H 20.311  19.866 -10.913 1.00 . A A . 393 ALA HB3  1 1 
        1   766 1 1  47 ALA N    N 22.626  20.142  -9.580 1.00 . A A . 393 ALA N    1 1 
        1   767 1 1  47 ALA O    O 20.455  19.735  -6.795 1.00 . A A . 393 ALA O    1 1 
        1   768 1 1  48 PHE C    C 22.549  18.663  -4.884 1.00 . A A . 394 PHE C    1 1 
        1   769 1 1  48 PHE CA   C 22.347  17.815  -6.139 1.00 . A A . 394 PHE CA   1 1 
        1   770 1 1  48 PHE CB   C 23.335  16.655  -6.275 1.00 . A A . 394 PHE CB   1 1 
        1   771 1 1  48 PHE CD1  C 22.905  15.024  -4.407 1.00 . A A . 394 PHE CD1  1 1 
        1   772 1 1  48 PHE CD2  C 24.941  16.345  -4.348 1.00 . A A . 394 PHE CD2  1 1 
        1   773 1 1  48 PHE CE1  C 23.274  14.399  -3.209 1.00 . A A . 394 PHE CE1  1 1 
        1   774 1 1  48 PHE CE2  C 25.309  15.721  -3.148 1.00 . A A . 394 PHE CE2  1 1 
        1   775 1 1  48 PHE CG   C 23.738  15.997  -4.977 1.00 . A A . 394 PHE CG   1 1 
        1   776 1 1  48 PHE CZ   C 24.475  14.748  -2.578 1.00 . A A . 394 PHE CZ   1 1 
        1   777 1 1  48 PHE H    H 22.955  18.347  -8.105 1.00 . A A . 394 PHE H    1 1 
        1   778 1 1  48 PHE HA   H 21.372  17.347  -6.001 1.00 . A A . 394 PHE HA   1 1 
        1   779 1 1  48 PHE HB2  H 22.905  15.907  -6.942 1.00 . A A . 394 PHE HB2  1 1 
        1   780 1 1  48 PHE HB3  H 24.240  17.033  -6.752 1.00 . A A . 394 PHE HB3  1 1 
        1   781 1 1  48 PHE HD1  H 21.980  14.751  -4.893 1.00 . A A . 394 PHE HD1  1 1 
        1   782 1 1  48 PHE HD2  H 25.590  17.087  -4.789 1.00 . A A . 394 PHE HD2  1 1 
        1   783 1 1  48 PHE HE1  H 22.632  13.649  -2.772 1.00 . A A . 394 PHE HE1  1 1 
        1   784 1 1  48 PHE HE2  H 26.237  15.990  -2.666 1.00 . A A . 394 PHE HE2  1 1 
        1   785 1 1  48 PHE HZ   H 24.759  14.269  -1.653 1.00 . A A . 394 PHE HZ   1 1 
        1   786 1 1  48 PHE N    N 22.265  18.546  -7.394 1.00 . A A . 394 PHE N    1 1 
        1   787 1 1  48 PHE O    O 21.982  18.363  -3.834 1.00 . A A . 394 PHE O    1 1 
        1   788 1 1  49 ARG C    C 22.563  21.748  -3.818 1.00 . A A . 395 ARG C    1 1 
        1   789 1 1  49 ARG CA   C 23.619  20.646  -3.892 1.00 . A A . 395 ARG CA   1 1 
        1   790 1 1  49 ARG CB   C 25.013  21.265  -4.032 1.00 . A A . 395 ARG CB   1 1 
        1   791 1 1  49 ARG CD   C 26.323  20.035  -5.787 1.00 . A A . 395 ARG CD   1 1 
        1   792 1 1  49 ARG CG   C 26.086  20.202  -4.287 1.00 . A A . 395 ARG CG   1 1 
        1   793 1 1  49 ARG CZ   C 28.524  20.880  -6.556 1.00 . A A . 395 ARG CZ   1 1 
        1   794 1 1  49 ARG H    H 23.805  19.898  -5.881 1.00 . A A . 395 ARG H    1 1 
        1   795 1 1  49 ARG HA   H 23.590  20.088  -2.956 1.00 . A A . 395 ARG HA   1 1 
        1   796 1 1  49 ARG HB2  H 25.015  21.992  -4.844 1.00 . A A . 395 ARG HB2  1 1 
        1   797 1 1  49 ARG HB3  H 25.247  21.787  -3.104 1.00 . A A . 395 ARG HB3  1 1 
        1   798 1 1  49 ARG HD2  H 26.736  19.044  -5.975 1.00 . A A . 395 ARG HD2  1 1 
        1   799 1 1  49 ARG HD3  H 25.379  20.106  -6.326 1.00 . A A . 395 ARG HD3  1 1 
        1   800 1 1  49 ARG HE   H 26.830  21.983  -6.480 1.00 . A A . 395 ARG HE   1 1 
        1   801 1 1  49 ARG HG2  H 27.021  20.504  -3.814 1.00 . A A . 395 ARG HG2  1 1 
        1   802 1 1  49 ARG HG3  H 25.765  19.254  -3.856 1.00 . A A . 395 ARG HG3  1 1 
        1   803 1 1  49 ARG HH11 H 28.565  18.937  -5.948 1.00 . A A . 395 ARG HH11 1 1 
        1   804 1 1  49 ARG HH12 H 30.078  19.565  -6.544 1.00 . A A . 395 ARG HH12 1 1 
        1   805 1 1  49 ARG HH21 H 28.834  22.779  -7.217 1.00 . A A . 395 ARG HH21 1 1 
        1   806 1 1  49 ARG HH22 H 30.235  21.735  -7.236 1.00 . A A . 395 ARG HH22 1 1 
        1   807 1 1  49 ARG N    N 23.358  19.721  -4.993 1.00 . A A . 395 ARG N    1 1 
        1   808 1 1  49 ARG NE   N 27.226  21.072  -6.300 1.00 . A A . 395 ARG NE   1 1 
        1   809 1 1  49 ARG NH1  N 29.100  19.702  -6.333 1.00 . A A . 395 ARG NH1  1 1 
        1   810 1 1  49 ARG NH2  N 29.254  21.878  -7.042 1.00 . A A . 395 ARG NH2  1 1 
        1   811 1 1  49 ARG O    O 22.218  22.201  -2.727 1.00 . A A . 395 ARG O    1 1 
        1   812 1 1  50 SER C    C 19.708  22.950  -4.669 1.00 . A A . 396 SER C    1 1 
        1   813 1 1  50 SER CA   C 21.139  23.321  -5.043 1.00 . A A . 396 SER CA   1 1 
        1   814 1 1  50 SER CB   C 21.162  23.894  -6.457 1.00 . A A . 396 SER CB   1 1 
        1   815 1 1  50 SER H    H 22.317  21.729  -5.835 1.00 . A A . 396 SER H    1 1 
        1   816 1 1  50 SER HA   H 21.492  24.086  -4.352 1.00 . A A . 396 SER HA   1 1 
        1   817 1 1  50 SER HB2  H 20.609  24.833  -6.462 1.00 . A A . 396 SER HB2  1 1 
        1   818 1 1  50 SER HB3  H 22.195  24.073  -6.758 1.00 . A A . 396 SER HB3  1 1 
        1   819 1 1  50 SER HG   H 20.583  23.379  -8.239 1.00 . A A . 396 SER HG   1 1 
        1   820 1 1  50 SER N    N 22.051  22.182  -4.972 1.00 . A A . 396 SER N    1 1 
        1   821 1 1  50 SER O    O 18.898  23.838  -4.400 1.00 . A A . 396 SER O    1 1 
        1   822 1 1  50 SER OG   O 20.559  22.994  -7.360 1.00 . A A . 396 SER OG   1 1 
        1   823 1 1  51 ALA C    C 18.079  20.286  -3.080 1.00 . A A . 397 ALA C    1 1 
        1   824 1 1  51 ALA CA   C 18.060  21.165  -4.328 1.00 . A A . 397 ALA CA   1 1 
        1   825 1 1  51 ALA CB   C 17.505  20.402  -5.529 1.00 . A A . 397 ALA CB   1 1 
        1   826 1 1  51 ALA H    H 20.106  20.980  -4.892 1.00 . A A . 397 ALA H    1 1 
        1   827 1 1  51 ALA HA   H 17.405  22.013  -4.132 1.00 . A A . 397 ALA HA   1 1 
        1   828 1 1  51 ALA HB1  H 18.116  19.520  -5.722 1.00 . A A . 397 ALA HB1  1 1 
        1   829 1 1  51 ALA HB2  H 16.480  20.094  -5.325 1.00 . A A . 397 ALA HB2  1 1 
        1   830 1 1  51 ALA HB3  H 17.518  21.051  -6.405 1.00 . A A . 397 ALA HB3  1 1 
        1   831 1 1  51 ALA N    N 19.393  21.654  -4.653 1.00 . A A . 397 ALA N    1 1 
        1   832 1 1  51 ALA O    O 19.131  19.801  -2.663 1.00 . A A . 397 ALA O    1 1 
        1   833 1 1  52 ARG C    C 17.031  17.757  -1.727 1.00 . A A . 398 ARG C    1 1 
        1   834 1 1  52 ARG CA   C 16.751  19.203  -1.324 1.00 . A A . 398 ARG CA   1 1 
        1   835 1 1  52 ARG CB   C 15.317  19.354  -0.804 1.00 . A A . 398 ARG CB   1 1 
        1   836 1 1  52 ARG CD   C 13.583  18.619   0.861 1.00 . A A . 398 ARG CD   1 1 
        1   837 1 1  52 ARG CG   C 15.041  18.473   0.417 1.00 . A A . 398 ARG CG   1 1 
        1   838 1 1  52 ARG CZ   C 13.529  20.484   2.506 1.00 . A A . 398 ARG CZ   1 1 
        1   839 1 1  52 ARG H    H 16.076  20.537  -2.841 1.00 . A A . 398 ARG H    1 1 
        1   840 1 1  52 ARG HA   H 17.455  19.500  -0.547 1.00 . A A . 398 ARG HA   1 1 
        1   841 1 1  52 ARG HB2  H 15.153  20.397  -0.536 1.00 . A A . 398 ARG HB2  1 1 
        1   842 1 1  52 ARG HB3  H 14.628  19.079  -1.602 1.00 . A A . 398 ARG HB3  1 1 
        1   843 1 1  52 ARG HD2  H 12.934  18.367   0.023 1.00 . A A . 398 ARG HD2  1 1 
        1   844 1 1  52 ARG HD3  H 13.382  17.921   1.674 1.00 . A A . 398 ARG HD3  1 1 
        1   845 1 1  52 ARG HE   H 12.818  20.596   0.631 1.00 . A A . 398 ARG HE   1 1 
        1   846 1 1  52 ARG HG2  H 15.220  17.428   0.161 1.00 . A A . 398 ARG HG2  1 1 
        1   847 1 1  52 ARG HG3  H 15.701  18.761   1.234 1.00 . A A . 398 ARG HG3  1 1 
        1   848 1 1  52 ARG HH11 H 14.400  18.800   3.239 1.00 . A A . 398 ARG HH11 1 1 
        1   849 1 1  52 ARG HH12 H 14.314  20.146   4.351 1.00 . A A . 398 ARG HH12 1 1 
        1   850 1 1  52 ARG HH21 H 12.719  22.287   2.069 1.00 . A A . 398 ARG HH21 1 1 
        1   851 1 1  52 ARG HH22 H 13.364  22.130   3.693 1.00 . A A . 398 ARG HH22 1 1 
        1   852 1 1  52 ARG N    N 16.902  20.081  -2.480 1.00 . A A . 398 ARG N    1 1 
        1   853 1 1  52 ARG NE   N 13.271  19.986   1.296 1.00 . A A . 398 ARG NE   1 1 
        1   854 1 1  52 ARG NH1  N 14.128  19.751   3.440 1.00 . A A . 398 ARG NH1  1 1 
        1   855 1 1  52 ARG NH2  N 13.179  21.738   2.781 1.00 . A A . 398 ARG NH2  1 1 
        1   856 1 1  52 ARG O    O 17.481  16.958  -0.905 1.00 . A A . 398 ARG O    1 1 
        1   857 1 1  53 SER C    C 16.831  16.190  -5.093 1.00 . A A . 399 SER C    1 1 
        1   858 1 1  53 SER CA   C 16.903  16.108  -3.572 1.00 . A A . 399 SER CA   1 1 
        1   859 1 1  53 SER CB   C 15.789  15.192  -3.063 1.00 . A A . 399 SER CB   1 1 
        1   860 1 1  53 SER H    H 16.422  18.164  -3.608 1.00 . A A . 399 SER H    1 1 
        1   861 1 1  53 SER HA   H 17.869  15.688  -3.293 1.00 . A A . 399 SER HA   1 1 
        1   862 1 1  53 SER HB2  H 14.839  15.726  -3.093 1.00 . A A . 399 SER HB2  1 1 
        1   863 1 1  53 SER HB3  H 15.726  14.312  -3.703 1.00 . A A . 399 SER HB3  1 1 
        1   864 1 1  53 SER HG   H 16.094  15.547  -1.176 1.00 . A A . 399 SER HG   1 1 
        1   865 1 1  53 SER N    N 16.760  17.437  -2.994 1.00 . A A . 399 SER N    1 1 
        1   866 1 1  53 SER O    O 16.303  17.159  -5.636 1.00 . A A . 399 SER O    1 1 
        1   867 1 1  53 SER OG   O 16.062  14.773  -1.742 1.00 . A A . 399 SER OG   1 1 
        1   868 1 1  54 VAL C    C 16.646  13.731  -7.616 1.00 . A A . 400 VAL C    1 1 
        1   869 1 1  54 VAL CA   C 17.231  15.084  -7.240 1.00 . A A . 400 VAL CA   1 1 
        1   870 1 1  54 VAL CB   C 18.575  15.329  -7.934 1.00 . A A . 400 VAL CB   1 1 
        1   871 1 1  54 VAL CG1  C 18.413  15.308  -9.453 1.00 . A A . 400 VAL CG1  1 1 
        1   872 1 1  54 VAL CG2  C 19.159  16.679  -7.525 1.00 . A A . 400 VAL CG2  1 1 
        1   873 1 1  54 VAL H    H 17.842  14.439  -5.304 1.00 . A A . 400 VAL H    1 1 
        1   874 1 1  54 VAL HA   H 16.543  15.858  -7.581 1.00 . A A . 400 VAL HA   1 1 
        1   875 1 1  54 VAL HB   H 19.272  14.541  -7.650 1.00 . A A . 400 VAL HB   1 1 
        1   876 1 1  54 VAL HG11 H 19.376  15.496  -9.927 1.00 . A A . 400 VAL HG11 1 1 
        1   877 1 1  54 VAL HG12 H 18.047  14.334  -9.777 1.00 . A A . 400 VAL HG12 1 1 
        1   878 1 1  54 VAL HG13 H 17.705  16.079  -9.757 1.00 . A A . 400 VAL HG13 1 1 
        1   879 1 1  54 VAL HG21 H 19.322  16.706  -6.448 1.00 . A A . 400 VAL HG21 1 1 
        1   880 1 1  54 VAL HG22 H 20.111  16.828  -8.034 1.00 . A A . 400 VAL HG22 1 1 
        1   881 1 1  54 VAL HG23 H 18.474  17.478  -7.808 1.00 . A A . 400 VAL HG23 1 1 
        1   882 1 1  54 VAL N    N 17.357  15.180  -5.788 1.00 . A A . 400 VAL N    1 1 
        1   883 1 1  54 VAL O    O 17.062  12.711  -7.070 1.00 . A A . 400 VAL O    1 1 
        1   884 1 1  55 ILE C    C 15.253  12.278 -10.456 1.00 . A A . 401 ILE C    1 1 
        1   885 1 1  55 ILE CA   C 15.017  12.498  -8.968 1.00 . A A . 401 ILE CA   1 1 
        1   886 1 1  55 ILE CB   C 13.518  12.589  -8.664 1.00 . A A . 401 ILE CB   1 1 
        1   887 1 1  55 ILE CD1  C 13.739  11.847  -6.215 1.00 . A A . 401 ILE CD1  1 1 
        1   888 1 1  55 ILE CG1  C 13.243  12.919  -7.187 1.00 . A A . 401 ILE CG1  1 1 
        1   889 1 1  55 ILE CG2  C 12.837  11.280  -9.078 1.00 . A A . 401 ILE CG2  1 1 
        1   890 1 1  55 ILE H    H 15.398  14.583  -8.973 1.00 . A A . 401 ILE H    1 1 
        1   891 1 1  55 ILE HA   H 15.433  11.651  -8.422 1.00 . A A . 401 ILE HA   1 1 
        1   892 1 1  55 ILE HB   H 13.104  13.396  -9.268 1.00 . A A . 401 ILE HB   1 1 
        1   893 1 1  55 ILE HD11 H 13.197  10.916  -6.382 1.00 . A A . 401 ILE HD11 1 1 
        1   894 1 1  55 ILE HD12 H 14.807  11.684  -6.352 1.00 . A A . 401 ILE HD12 1 1 
        1   895 1 1  55 ILE HD13 H 13.569  12.183  -5.192 1.00 . A A . 401 ILE HD13 1 1 
        1   896 1 1  55 ILE HG12 H 13.724  13.865  -6.939 1.00 . A A . 401 ILE HG12 1 1 
        1   897 1 1  55 ILE HG13 H 12.170  13.048  -7.045 1.00 . A A . 401 ILE HG13 1 1 
        1   898 1 1  55 ILE HG21 H 13.303  10.435  -8.571 1.00 . A A . 401 ILE HG21 1 1 
        1   899 1 1  55 ILE HG22 H 11.779  11.326  -8.820 1.00 . A A . 401 ILE HG22 1 1 
        1   900 1 1  55 ILE HG23 H 12.931  11.140 -10.155 1.00 . A A . 401 ILE HG23 1 1 
        1   901 1 1  55 ILE N    N 15.687  13.716  -8.544 1.00 . A A . 401 ILE N    1 1 
        1   902 1 1  55 ILE O    O 14.999  13.166 -11.268 1.00 . A A . 401 ILE O    1 1 
        1   903 1 1  56 LEU C    C 14.877   9.804 -12.678 1.00 . A A . 402 LEU C    1 1 
        1   904 1 1  56 LEU CA   C 16.006  10.703 -12.182 1.00 . A A . 402 LEU CA   1 1 
        1   905 1 1  56 LEU CB   C 17.351   9.968 -12.250 1.00 . A A . 402 LEU CB   1 1 
        1   906 1 1  56 LEU CD1  C 19.634   9.651 -11.309 1.00 . A A . 402 LEU CD1  1 1 
        1   907 1 1  56 LEU CD2  C 18.851  11.957 -11.781 1.00 . A A . 402 LEU CD2  1 1 
        1   908 1 1  56 LEU CG   C 18.418  10.567 -11.323 1.00 . A A . 402 LEU CG   1 1 
        1   909 1 1  56 LEU H    H 15.941  10.404 -10.094 1.00 . A A . 402 LEU H    1 1 
        1   910 1 1  56 LEU HA   H 16.056  11.597 -12.804 1.00 . A A . 402 LEU HA   1 1 
        1   911 1 1  56 LEU HB2  H 17.188   8.936 -11.939 1.00 . A A . 402 LEU HB2  1 1 
        1   912 1 1  56 LEU HB3  H 17.713   9.967 -13.278 1.00 . A A . 402 LEU HB3  1 1 
        1   913 1 1  56 LEU HD11 H 20.067   9.592 -12.307 1.00 . A A . 402 LEU HD11 1 1 
        1   914 1 1  56 LEU HD12 H 20.371  10.042 -10.607 1.00 . A A . 402 LEU HD12 1 1 
        1   915 1 1  56 LEU HD13 H 19.329   8.656 -10.984 1.00 . A A . 402 LEU HD13 1 1 
        1   916 1 1  56 LEU HD21 H 19.247  11.903 -12.795 1.00 . A A . 402 LEU HD21 1 1 
        1   917 1 1  56 LEU HD22 H 17.998  12.636 -11.762 1.00 . A A . 402 LEU HD22 1 1 
        1   918 1 1  56 LEU HD23 H 19.624  12.333 -11.110 1.00 . A A . 402 LEU HD23 1 1 
        1   919 1 1  56 LEU HG   H 18.035  10.629 -10.304 1.00 . A A . 402 LEU HG   1 1 
        1   920 1 1  56 LEU N    N 15.738  11.088 -10.809 1.00 . A A . 402 LEU N    1 1 
        1   921 1 1  56 LEU O    O 14.621   8.759 -12.082 1.00 . A A . 402 LEU O    1 1 
        1   922 1 1  57 ILE C    C 13.602   8.692 -15.578 1.00 . A A . 403 ILE C    1 1 
        1   923 1 1  57 ILE CA   C 13.114   9.408 -14.325 1.00 . A A . 403 ILE CA   1 1 
        1   924 1 1  57 ILE CB   C 11.905  10.306 -14.620 1.00 . A A . 403 ILE CB   1 1 
        1   925 1 1  57 ILE CD1  C 10.384  12.088 -13.635 1.00 . A A . 403 ILE CD1  1 1 
        1   926 1 1  57 ILE CG1  C 11.570  11.157 -13.385 1.00 . A A . 403 ILE CG1  1 1 
        1   927 1 1  57 ILE CG2  C 10.719   9.431 -15.039 1.00 . A A . 403 ILE CG2  1 1 
        1   928 1 1  57 ILE H    H 14.436  11.072 -14.205 1.00 . A A . 403 ILE H    1 1 
        1   929 1 1  57 ILE HA   H 12.807   8.658 -13.596 1.00 . A A . 403 ILE HA   1 1 
        1   930 1 1  57 ILE HB   H 12.156  10.974 -15.444 1.00 . A A . 403 ILE HB   1 1 
        1   931 1 1  57 ILE HD11 H 10.252  12.742 -12.773 1.00 . A A . 403 ILE HD11 1 1 
        1   932 1 1  57 ILE HD12 H 10.571  12.694 -14.521 1.00 . A A . 403 ILE HD12 1 1 
        1   933 1 1  57 ILE HD13 H  9.478  11.498 -13.776 1.00 . A A . 403 ILE HD13 1 1 
        1   934 1 1  57 ILE HG12 H 11.334  10.502 -12.547 1.00 . A A . 403 ILE HG12 1 1 
        1   935 1 1  57 ILE HG13 H 12.436  11.765 -13.127 1.00 . A A . 403 ILE HG13 1 1 
        1   936 1 1  57 ILE HG21 H 11.005   8.809 -15.887 1.00 . A A . 403 ILE HG21 1 1 
        1   937 1 1  57 ILE HG22 H 10.421   8.793 -14.206 1.00 . A A . 403 ILE HG22 1 1 
        1   938 1 1  57 ILE HG23 H  9.878  10.057 -15.336 1.00 . A A . 403 ILE HG23 1 1 
        1   939 1 1  57 ILE N    N 14.200  10.197 -13.759 1.00 . A A . 403 ILE N    1 1 
        1   940 1 1  57 ILE O    O 14.013   9.336 -16.541 1.00 . A A . 403 ILE O    1 1 
        1   941 1 1  58 PHE C    C 13.121   6.289 -17.804 1.00 . A A . 404 PHE C    1 1 
        1   942 1 1  58 PHE CA   C 14.075   6.528 -16.636 1.00 . A A . 404 PHE CA   1 1 
        1   943 1 1  58 PHE CB   C 14.618   5.217 -16.068 1.00 . A A . 404 PHE CB   1 1 
        1   944 1 1  58 PHE CD1  C 15.734   5.794 -13.883 1.00 . A A . 404 PHE CD1  1 1 
        1   945 1 1  58 PHE CD2  C 17.131   5.187 -15.775 1.00 . A A . 404 PHE CD2  1 1 
        1   946 1 1  58 PHE CE1  C 16.876   5.968 -13.090 1.00 . A A . 404 PHE CE1  1 1 
        1   947 1 1  58 PHE CE2  C 18.271   5.351 -14.976 1.00 . A A . 404 PHE CE2  1 1 
        1   948 1 1  58 PHE CG   C 15.859   5.403 -15.225 1.00 . A A . 404 PHE CG   1 1 
        1   949 1 1  58 PHE CZ   C 18.146   5.743 -13.636 1.00 . A A . 404 PHE CZ   1 1 
        1   950 1 1  58 PHE H    H 13.150   6.890 -14.764 1.00 . A A . 404 PHE H    1 1 
        1   951 1 1  58 PHE HA   H 14.931   7.056 -17.055 1.00 . A A . 404 PHE HA   1 1 
        1   952 1 1  58 PHE HB2  H 13.841   4.733 -15.476 1.00 . A A . 404 PHE HB2  1 1 
        1   953 1 1  58 PHE HB3  H 14.872   4.558 -16.899 1.00 . A A . 404 PHE HB3  1 1 
        1   954 1 1  58 PHE HD1  H 14.756   5.959 -13.457 1.00 . A A . 404 PHE HD1  1 1 
        1   955 1 1  58 PHE HD2  H 17.236   4.894 -16.809 1.00 . A A . 404 PHE HD2  1 1 
        1   956 1 1  58 PHE HE1  H 16.777   6.274 -12.059 1.00 . A A . 404 PHE HE1  1 1 
        1   957 1 1  58 PHE HE2  H 19.250   5.173 -15.398 1.00 . A A . 404 PHE HE2  1 1 
        1   958 1 1  58 PHE HZ   H 19.030   5.871 -13.029 1.00 . A A . 404 PHE HZ   1 1 
        1   959 1 1  58 PHE N    N 13.556   7.358 -15.562 1.00 . A A . 404 PHE N    1 1 
        1   960 1 1  58 PHE O    O 11.929   6.068 -17.592 1.00 . A A . 404 PHE O    1 1 
        1   961 1 1  59 SER C    C 13.687   5.561 -21.366 1.00 . A A . 405 SER C    1 1 
        1   962 1 1  59 SER CA   C 12.839   6.136 -20.233 1.00 . A A . 405 SER CA   1 1 
        1   963 1 1  59 SER CB   C 12.208   7.472 -20.627 1.00 . A A . 405 SER CB   1 1 
        1   964 1 1  59 SER H    H 14.625   6.512 -19.156 1.00 . A A . 405 SER H    1 1 
        1   965 1 1  59 SER HA   H 12.031   5.439 -20.012 1.00 . A A . 405 SER HA   1 1 
        1   966 1 1  59 SER HB2  H 11.528   7.799 -19.840 1.00 . A A . 405 SER HB2  1 1 
        1   967 1 1  59 SER HB3  H 12.991   8.222 -20.738 1.00 . A A . 405 SER HB3  1 1 
        1   968 1 1  59 SER HG   H 10.742   6.787 -21.706 1.00 . A A . 405 SER HG   1 1 
        1   969 1 1  59 SER N    N 13.639   6.329 -19.035 1.00 . A A . 405 SER N    1 1 
        1   970 1 1  59 SER O    O 14.895   5.796 -21.421 1.00 . A A . 405 SER O    1 1 
        1   971 1 1  59 SER OG   O 11.498   7.362 -21.844 1.00 . A A . 405 SER OG   1 1 
        1   972 1 1  60 VAL C    C 13.140   4.875 -24.727 1.00 . A A . 406 VAL C    1 1 
        1   973 1 1  60 VAL CA   C 13.715   4.259 -23.458 1.00 . A A . 406 VAL CA   1 1 
        1   974 1 1  60 VAL CB   C 13.629   2.728 -23.491 1.00 . A A . 406 VAL CB   1 1 
        1   975 1 1  60 VAL CG1  C 14.535   2.156 -24.581 1.00 . A A . 406 VAL CG1  1 1 
        1   976 1 1  60 VAL CG2  C 14.015   2.091 -22.155 1.00 . A A . 406 VAL CG2  1 1 
        1   977 1 1  60 VAL H    H 12.079   4.604 -22.150 1.00 . A A . 406 VAL H    1 1 
        1   978 1 1  60 VAL HA   H 14.770   4.531 -23.424 1.00 . A A . 406 VAL HA   1 1 
        1   979 1 1  60 VAL HB   H 12.600   2.444 -23.711 1.00 . A A . 406 VAL HB   1 1 
        1   980 1 1  60 VAL HG11 H 14.225   2.529 -25.557 1.00 . A A . 406 VAL HG11 1 1 
        1   981 1 1  60 VAL HG12 H 15.567   2.449 -24.387 1.00 . A A . 406 VAL HG12 1 1 
        1   982 1 1  60 VAL HG13 H 14.458   1.069 -24.579 1.00 . A A . 406 VAL HG13 1 1 
        1   983 1 1  60 VAL HG21 H 13.881   1.012 -22.221 1.00 . A A . 406 VAL HG21 1 1 
        1   984 1 1  60 VAL HG22 H 15.058   2.314 -21.928 1.00 . A A . 406 VAL HG22 1 1 
        1   985 1 1  60 VAL HG23 H 13.380   2.483 -21.360 1.00 . A A . 406 VAL HG23 1 1 
        1   986 1 1  60 VAL N    N 13.061   4.807 -22.275 1.00 . A A . 406 VAL N    1 1 
        1   987 1 1  60 VAL O    O 11.933   5.090 -24.813 1.00 . A A . 406 VAL O    1 1 
        1   988 1 1  61 ARG C    C 12.457   5.087 -27.664 1.00 . A A . 407 ARG C    1 1 
        1   989 1 1  61 ARG CA   C 13.589   5.817 -26.947 1.00 . A A . 407 ARG CA   1 1 
        1   990 1 1  61 ARG CB   C 14.790   5.965 -27.884 1.00 . A A . 407 ARG CB   1 1 
        1   991 1 1  61 ARG CD   C 17.039   7.049 -28.219 1.00 . A A . 407 ARG CD   1 1 
        1   992 1 1  61 ARG CG   C 15.794   6.976 -27.328 1.00 . A A . 407 ARG CG   1 1 
        1   993 1 1  61 ARG CZ   C 17.247   8.401 -30.293 1.00 . A A . 407 ARG CZ   1 1 
        1   994 1 1  61 ARG H    H 14.978   4.931 -25.590 1.00 . A A . 407 ARG H    1 1 
        1   995 1 1  61 ARG HA   H 13.225   6.815 -26.703 1.00 . A A . 407 ARG HA   1 1 
        1   996 1 1  61 ARG HB2  H 15.275   4.996 -28.008 1.00 . A A . 407 ARG HB2  1 1 
        1   997 1 1  61 ARG HB3  H 14.438   6.314 -28.854 1.00 . A A . 407 ARG HB3  1 1 
        1   998 1 1  61 ARG HD2  H 17.722   7.794 -27.810 1.00 . A A . 407 ARG HD2  1 1 
        1   999 1 1  61 ARG HD3  H 17.539   6.081 -28.209 1.00 . A A . 407 ARG HD3  1 1 
        1  1000 1 1  61 ARG HE   H 16.010   6.821 -30.070 1.00 . A A . 407 ARG HE   1 1 
        1  1001 1 1  61 ARG HG2  H 15.324   7.957 -27.270 1.00 . A A . 407 ARG HG2  1 1 
        1  1002 1 1  61 ARG HG3  H 16.098   6.674 -26.326 1.00 . A A . 407 ARG HG3  1 1 
        1  1003 1 1  61 ARG HH11 H 18.408   9.086 -28.771 1.00 . A A . 407 ARG HH11 1 1 
        1  1004 1 1  61 ARG HH12 H 18.555   9.960 -30.274 1.00 . A A . 407 ARG HH12 1 1 
        1  1005 1 1  61 ARG HH21 H 16.232   7.989 -32.008 1.00 . A A . 407 ARG HH21 1 1 
        1  1006 1 1  61 ARG HH22 H 17.298   9.368 -32.081 1.00 . A A . 407 ARG HH22 1 1 
        1  1007 1 1  61 ARG N    N 14.001   5.160 -25.709 1.00 . A A . 407 ARG N    1 1 
        1  1008 1 1  61 ARG NE   N 16.699   7.396 -29.605 1.00 . A A . 407 ARG NE   1 1 
        1  1009 1 1  61 ARG NH1  N 18.140   9.212 -29.736 1.00 . A A . 407 ARG NH1  1 1 
        1  1010 1 1  61 ARG NH2  N 16.896   8.603 -31.559 1.00 . A A . 407 ARG NH2  1 1 
        1  1011 1 1  61 ARG O    O 11.445   5.694 -28.004 1.00 . A A . 407 ARG O    1 1 
        1  1012 1 1  62 GLU C    C 10.419   2.631 -27.770 1.00 . A A . 408 GLU C    1 1 
        1  1013 1 1  62 GLU CA   C 11.625   3.009 -28.629 1.00 . A A . 408 GLU CA   1 1 
        1  1014 1 1  62 GLU CB   C 12.282   1.758 -29.217 1.00 . A A . 408 GLU CB   1 1 
        1  1015 1 1  62 GLU CD   C 13.930   0.941 -30.967 1.00 . A A . 408 GLU CD   1 1 
        1  1016 1 1  62 GLU CG   C 13.317   2.156 -30.271 1.00 . A A . 408 GLU CG   1 1 
        1  1017 1 1  62 GLU H    H 13.457   3.318 -27.582 1.00 . A A . 408 GLU H    1 1 
        1  1018 1 1  62 GLU HA   H 11.255   3.616 -29.455 1.00 . A A . 408 GLU HA   1 1 
        1  1019 1 1  62 GLU HB2  H 12.756   1.185 -28.420 1.00 . A A . 408 GLU HB2  1 1 
        1  1020 1 1  62 GLU HB3  H 11.512   1.150 -29.691 1.00 . A A . 408 GLU HB3  1 1 
        1  1021 1 1  62 GLU HG2  H 12.833   2.787 -31.016 1.00 . A A . 408 GLU HG2  1 1 
        1  1022 1 1  62 GLU HG3  H 14.112   2.733 -29.796 1.00 . A A . 408 GLU HG3  1 1 
        1  1023 1 1  62 GLU N    N 12.620   3.784 -27.902 1.00 . A A . 408 GLU N    1 1 
        1  1024 1 1  62 GLU O    O  9.399   2.204 -28.309 1.00 . A A . 408 GLU O    1 1 
        1  1025 1 1  62 GLU OE1  O 13.615  -0.197 -30.550 1.00 . A A . 408 GLU OE1  1 1 
        1  1026 1 1  62 GLU OE2  O 14.716   1.157 -31.918 1.00 . A A . 408 GLU OE2  1 1 
        1  1027 1 1  63 SER C    C  8.424   3.525 -25.369 1.00 . A A . 409 SER C    1 1 
        1  1028 1 1  63 SER CA   C  9.428   2.394 -25.560 1.00 . A A . 409 SER CA   1 1 
        1  1029 1 1  63 SER CB   C 10.008   1.980 -24.210 1.00 . A A . 409 SER CB   1 1 
        1  1030 1 1  63 SER H    H 11.362   3.149 -26.037 1.00 . A A . 409 SER H    1 1 
        1  1031 1 1  63 SER HA   H  8.908   1.537 -25.988 1.00 . A A . 409 SER HA   1 1 
        1  1032 1 1  63 SER HB2  H 10.714   1.163 -24.352 1.00 . A A . 409 SER HB2  1 1 
        1  1033 1 1  63 SER HB3  H 10.518   2.836 -23.767 1.00 . A A . 409 SER HB3  1 1 
        1  1034 1 1  63 SER HG   H  8.603   0.745 -23.691 1.00 . A A . 409 SER HG   1 1 
        1  1035 1 1  63 SER N    N 10.517   2.776 -26.446 1.00 . A A . 409 SER N    1 1 
        1  1036 1 1  63 SER O    O  7.216   3.286 -25.379 1.00 . A A . 409 SER O    1 1 
        1  1037 1 1  63 SER OG   O  8.972   1.563 -23.350 1.00 . A A . 409 SER OG   1 1 
        1  1038 1 1  64 GLY C    C  7.435   5.866 -23.534 1.00 . A A . 410 GLY C    1 1 
        1  1039 1 1  64 GLY CA   C  8.089   5.923 -24.920 1.00 . A A . 410 GLY CA   1 1 
        1  1040 1 1  64 GLY H    H  9.919   4.892 -25.251 1.00 . A A . 410 GLY H    1 1 
        1  1041 1 1  64 GLY HA2  H  8.706   6.819 -24.985 1.00 . A A . 410 GLY HA2  1 1 
        1  1042 1 1  64 GLY HA3  H  7.307   5.983 -25.676 1.00 . A A . 410 GLY HA3  1 1 
        1  1043 1 1  64 GLY N    N  8.920   4.755 -25.197 1.00 . A A . 410 GLY N    1 1 
        1  1044 1 1  64 GLY O    O  6.846   6.851 -23.088 1.00 . A A . 410 GLY O    1 1 
        1  1045 1 1  65 LYS C    C  8.109   4.747 -20.486 1.00 . A A . 411 LYS C    1 1 
        1  1046 1 1  65 LYS CA   C  7.014   4.484 -21.516 1.00 . A A . 411 LYS CA   1 1 
        1  1047 1 1  65 LYS CB   C  6.513   3.035 -21.469 1.00 . A A . 411 LYS CB   1 1 
        1  1048 1 1  65 LYS CD   C  5.705   1.075 -20.098 1.00 . A A . 411 LYS CD   1 1 
        1  1049 1 1  65 LYS CE   C  4.502   0.853 -21.016 1.00 . A A . 411 LYS CE   1 1 
        1  1050 1 1  65 LYS CG   C  6.135   2.543 -20.071 1.00 . A A . 411 LYS CG   1 1 
        1  1051 1 1  65 LYS H    H  8.021   3.946 -23.289 1.00 . A A . 411 LYS H    1 1 
        1  1052 1 1  65 LYS HA   H  6.179   5.156 -21.321 1.00 . A A . 411 LYS HA   1 1 
        1  1053 1 1  65 LYS HB2  H  5.649   2.950 -22.128 1.00 . A A . 411 LYS HB2  1 1 
        1  1054 1 1  65 LYS HB3  H  7.299   2.382 -21.849 1.00 . A A . 411 LYS HB3  1 1 
        1  1055 1 1  65 LYS HD2  H  6.540   0.466 -20.444 1.00 . A A . 411 LYS HD2  1 1 
        1  1056 1 1  65 LYS HD3  H  5.441   0.773 -19.085 1.00 . A A . 411 LYS HD3  1 1 
        1  1057 1 1  65 LYS HE2  H  3.672   1.466 -20.665 1.00 . A A . 411 LYS HE2  1 1 
        1  1058 1 1  65 LYS HE3  H  4.764   1.159 -22.029 1.00 . A A . 411 LYS HE3  1 1 
        1  1059 1 1  65 LYS HG2  H  6.994   2.637 -19.407 1.00 . A A . 411 LYS HG2  1 1 
        1  1060 1 1  65 LYS HG3  H  5.314   3.148 -19.686 1.00 . A A . 411 LYS HG3  1 1 
        1  1061 1 1  65 LYS HZ1  H  3.307  -0.695 -21.646 1.00 . A A . 411 LYS HZ1  1 1 
        1  1062 1 1  65 LYS HZ2  H  4.861  -1.139 -21.363 1.00 . A A . 411 LYS HZ2  1 1 
        1  1063 1 1  65 LYS HZ3  H  3.843  -0.868 -20.101 1.00 . A A . 411 LYS HZ3  1 1 
        1  1064 1 1  65 LYS N    N  7.538   4.719 -22.855 1.00 . A A . 411 LYS N    1 1 
        1  1065 1 1  65 LYS NZ   N  4.098  -0.567 -21.031 1.00 . A A . 411 LYS NZ   1 1 
        1  1066 1 1  65 LYS O    O  9.288   4.598 -20.800 1.00 . A A . 411 LYS O    1 1 
        1  1067 1 1  66 PHE C    C  9.038   3.912 -17.547 1.00 . A A . 412 PHE C    1 1 
        1  1068 1 1  66 PHE CA   C  8.700   5.260 -18.179 1.00 . A A . 412 PHE CA   1 1 
        1  1069 1 1  66 PHE CB   C  8.234   6.270 -17.130 1.00 . A A . 412 PHE CB   1 1 
        1  1070 1 1  66 PHE CD1  C  9.413   8.325 -18.025 1.00 . A A . 412 PHE CD1  1 1 
        1  1071 1 1  66 PHE CD2  C  7.042   8.463 -17.537 1.00 . A A . 412 PHE CD2  1 1 
        1  1072 1 1  66 PHE CE1  C  9.411   9.670 -18.420 1.00 . A A . 412 PHE CE1  1 1 
        1  1073 1 1  66 PHE CE2  C  7.039   9.813 -17.921 1.00 . A A . 412 PHE CE2  1 1 
        1  1074 1 1  66 PHE CG   C  8.231   7.718 -17.578 1.00 . A A . 412 PHE CG   1 1 
        1  1075 1 1  66 PHE CZ   C  8.225  10.414 -18.367 1.00 . A A . 412 PHE CZ   1 1 
        1  1076 1 1  66 PHE H    H  6.766   5.317 -19.061 1.00 . A A . 412 PHE H    1 1 
        1  1077 1 1  66 PHE HA   H  9.628   5.645 -18.603 1.00 . A A . 412 PHE HA   1 1 
        1  1078 1 1  66 PHE HB2  H  7.235   5.993 -16.795 1.00 . A A . 412 PHE HB2  1 1 
        1  1079 1 1  66 PHE HB3  H  8.902   6.193 -16.272 1.00 . A A . 412 PHE HB3  1 1 
        1  1080 1 1  66 PHE HD1  H 10.333   7.760 -18.061 1.00 . A A . 412 PHE HD1  1 1 
        1  1081 1 1  66 PHE HD2  H  6.126   7.998 -17.203 1.00 . A A . 412 PHE HD2  1 1 
        1  1082 1 1  66 PHE HE1  H 10.323  10.134 -18.766 1.00 . A A . 412 PHE HE1  1 1 
        1  1083 1 1  66 PHE HE2  H  6.128  10.391 -17.877 1.00 . A A . 412 PHE HE2  1 1 
        1  1084 1 1  66 PHE HZ   H  8.224  11.452 -18.666 1.00 . A A . 412 PHE HZ   1 1 
        1  1085 1 1  66 PHE N    N  7.738   5.131 -19.263 1.00 . A A . 412 PHE N    1 1 
        1  1086 1 1  66 PHE O    O  8.132   3.140 -17.248 1.00 . A A . 412 PHE O    1 1 
        1  1087 1 1  67 GLN C    C 10.883   2.437 -15.209 1.00 . A A . 413 GLN C    1 1 
        1  1088 1 1  67 GLN CA   C 10.715   2.339 -16.727 1.00 . A A . 413 GLN CA   1 1 
        1  1089 1 1  67 GLN CB   C 11.976   1.785 -17.391 1.00 . A A . 413 GLN CB   1 1 
        1  1090 1 1  67 GLN CD   C 11.225   2.086 -19.808 1.00 . A A . 413 GLN CD   1 1 
        1  1091 1 1  67 GLN CG   C 11.652   1.103 -18.727 1.00 . A A . 413 GLN CG   1 1 
        1  1092 1 1  67 GLN H    H 11.042   4.262 -17.605 1.00 . A A . 413 GLN H    1 1 
        1  1093 1 1  67 GLN HA   H  9.916   1.618 -16.902 1.00 . A A . 413 GLN HA   1 1 
        1  1094 1 1  67 GLN HB2  H 12.703   2.584 -17.536 1.00 . A A . 413 GLN HB2  1 1 
        1  1095 1 1  67 GLN HB3  H 12.407   1.032 -16.731 1.00 . A A . 413 GLN HB3  1 1 
        1  1096 1 1  67 GLN HE21 H 10.063   0.685 -20.724 1.00 . A A . 413 GLN HE21 1 1 
        1  1097 1 1  67 GLN HE22 H 10.067   2.267 -21.465 1.00 . A A . 413 GLN HE22 1 1 
        1  1098 1 1  67 GLN HG2  H 12.540   0.575 -19.075 1.00 . A A . 413 GLN HG2  1 1 
        1  1099 1 1  67 GLN HG3  H 10.858   0.372 -18.574 1.00 . A A . 413 GLN HG3  1 1 
        1  1100 1 1  67 GLN N    N 10.321   3.608 -17.335 1.00 . A A . 413 GLN N    1 1 
        1  1101 1 1  67 GLN NE2  N 10.386   1.642 -20.739 1.00 . A A . 413 GLN NE2  1 1 
        1  1102 1 1  67 GLN O    O 11.044   1.413 -14.547 1.00 . A A . 413 GLN O    1 1 
        1  1103 1 1  67 GLN OE1  O 11.647   3.238 -19.808 1.00 . A A . 413 GLN OE1  1 1 
        1  1104 1 1  68 GLY C    C 11.537   5.198 -12.875 1.00 . A A . 414 GLY C    1 1 
        1  1105 1 1  68 GLY CA   C 10.883   3.867 -13.216 1.00 . A A . 414 GLY CA   1 1 
        1  1106 1 1  68 GLY H    H 10.799   4.462 -15.260 1.00 . A A . 414 GLY H    1 1 
        1  1107 1 1  68 GLY HA2  H  9.867   3.860 -12.822 1.00 . A A . 414 GLY HA2  1 1 
        1  1108 1 1  68 GLY HA3  H 11.442   3.064 -12.735 1.00 . A A . 414 GLY HA3  1 1 
        1  1109 1 1  68 GLY N    N 10.850   3.653 -14.658 1.00 . A A . 414 GLY N    1 1 
        1  1110 1 1  68 GLY O    O 11.840   5.990 -13.767 1.00 . A A . 414 GLY O    1 1 
        1  1111 1 1  69 PHE C    C 13.273   6.314  -9.893 1.00 . A A . 415 PHE C    1 1 
        1  1112 1 1  69 PHE CA   C 12.458   6.644 -11.139 1.00 . A A . 415 PHE CA   1 1 
        1  1113 1 1  69 PHE CB   C 11.464   7.779 -10.876 1.00 . A A . 415 PHE CB   1 1 
        1  1114 1 1  69 PHE CD1  C  9.414   6.655  -9.897 1.00 . A A . 415 PHE CD1  1 1 
        1  1115 1 1  69 PHE CD2  C 10.650   8.235  -8.530 1.00 . A A . 415 PHE CD2  1 1 
        1  1116 1 1  69 PHE CE1  C  8.506   6.462  -8.844 1.00 . A A . 415 PHE CE1  1 1 
        1  1117 1 1  69 PHE CE2  C  9.731   8.058  -7.489 1.00 . A A . 415 PHE CE2  1 1 
        1  1118 1 1  69 PHE CG   C 10.487   7.547  -9.742 1.00 . A A . 415 PHE CG   1 1 
        1  1119 1 1  69 PHE CZ   C  8.660   7.168  -7.643 1.00 . A A . 415 PHE CZ   1 1 
        1  1120 1 1  69 PHE H    H 11.446   4.792 -10.882 1.00 . A A . 415 PHE H    1 1 
        1  1121 1 1  69 PHE HA   H 13.143   6.966 -11.924 1.00 . A A . 415 PHE HA   1 1 
        1  1122 1 1  69 PHE HB2  H 12.034   8.682 -10.658 1.00 . A A . 415 PHE HB2  1 1 
        1  1123 1 1  69 PHE HB3  H 10.898   7.959 -11.790 1.00 . A A . 415 PHE HB3  1 1 
        1  1124 1 1  69 PHE HD1  H  9.287   6.115 -10.823 1.00 . A A . 415 PHE HD1  1 1 
        1  1125 1 1  69 PHE HD2  H 11.485   8.908  -8.395 1.00 . A A . 415 PHE HD2  1 1 
        1  1126 1 1  69 PHE HE1  H  7.688   5.767  -8.960 1.00 . A A . 415 PHE HE1  1 1 
        1  1127 1 1  69 PHE HE2  H  9.851   8.607  -6.567 1.00 . A A . 415 PHE HE2  1 1 
        1  1128 1 1  69 PHE HZ   H  7.954   7.024  -6.839 1.00 . A A . 415 PHE HZ   1 1 
        1  1129 1 1  69 PHE N    N 11.758   5.448 -11.583 1.00 . A A . 415 PHE N    1 1 
        1  1130 1 1  69 PHE O    O 12.938   5.402  -9.137 1.00 . A A . 415 PHE O    1 1 
        1  1131 1 1  70 ALA C    C 15.872   8.163  -8.111 1.00 . A A . 416 ALA C    1 1 
        1  1132 1 1  70 ALA CA   C 15.262   6.845  -8.573 1.00 . A A . 416 ALA CA   1 1 
        1  1133 1 1  70 ALA CB   C 16.358   5.876  -9.007 1.00 . A A . 416 ALA CB   1 1 
        1  1134 1 1  70 ALA H    H 14.566   7.822 -10.321 1.00 . A A . 416 ALA H    1 1 
        1  1135 1 1  70 ALA HA   H 14.713   6.404  -7.741 1.00 . A A . 416 ALA HA   1 1 
        1  1136 1 1  70 ALA HB1  H 16.922   6.313  -9.831 1.00 . A A . 416 ALA HB1  1 1 
        1  1137 1 1  70 ALA HB2  H 17.032   5.688  -8.172 1.00 . A A . 416 ALA HB2  1 1 
        1  1138 1 1  70 ALA HB3  H 15.906   4.939  -9.333 1.00 . A A . 416 ALA HB3  1 1 
        1  1139 1 1  70 ALA N    N 14.353   7.068  -9.683 1.00 . A A . 416 ALA N    1 1 
        1  1140 1 1  70 ALA O    O 16.069   9.073  -8.910 1.00 . A A . 416 ALA O    1 1 
        1  1141 1 1  71 ARG C    C 18.269   9.439  -6.344 1.00 . A A . 417 ARG C    1 1 
        1  1142 1 1  71 ARG CA   C 16.749   9.467  -6.238 1.00 . A A . 417 ARG CA   1 1 
        1  1143 1 1  71 ARG CB   C 16.276   9.593  -4.788 1.00 . A A . 417 ARG CB   1 1 
        1  1144 1 1  71 ARG CD   C 16.263  11.020  -2.739 1.00 . A A . 417 ARG CD   1 1 
        1  1145 1 1  71 ARG CG   C 16.904  10.810  -4.110 1.00 . A A . 417 ARG CG   1 1 
        1  1146 1 1  71 ARG CZ   C 18.044  12.035  -1.332 1.00 . A A . 417 ARG CZ   1 1 
        1  1147 1 1  71 ARG H    H 16.006   7.478  -6.209 1.00 . A A . 417 ARG H    1 1 
        1  1148 1 1  71 ARG HA   H 16.384  10.331  -6.793 1.00 . A A . 417 ARG HA   1 1 
        1  1149 1 1  71 ARG HB2  H 15.191   9.694  -4.788 1.00 . A A . 417 ARG HB2  1 1 
        1  1150 1 1  71 ARG HB3  H 16.546   8.693  -4.235 1.00 . A A . 417 ARG HB3  1 1 
        1  1151 1 1  71 ARG HD2  H 15.207  11.253  -2.872 1.00 . A A . 417 ARG HD2  1 1 
        1  1152 1 1  71 ARG HD3  H 16.344  10.103  -2.155 1.00 . A A . 417 ARG HD3  1 1 
        1  1153 1 1  71 ARG HE   H 16.437  13.023  -2.037 1.00 . A A . 417 ARG HE   1 1 
        1  1154 1 1  71 ARG HG2  H 17.976  10.652  -3.991 1.00 . A A . 417 ARG HG2  1 1 
        1  1155 1 1  71 ARG HG3  H 16.736  11.698  -4.718 1.00 . A A . 417 ARG HG3  1 1 
        1  1156 1 1  71 ARG HH11 H 18.334  10.055  -1.695 1.00 . A A . 417 ARG HH11 1 1 
        1  1157 1 1  71 ARG HH12 H 19.564  10.827  -0.722 1.00 . A A . 417 ARG HH12 1 1 
        1  1158 1 1  71 ARG HH21 H 18.036  13.989  -0.797 1.00 . A A . 417 ARG HH21 1 1 
        1  1159 1 1  71 ARG HH22 H 19.397  13.059  -0.210 1.00 . A A . 417 ARG HH22 1 1 
        1  1160 1 1  71 ARG N    N 16.176   8.267  -6.817 1.00 . A A . 417 ARG N    1 1 
        1  1161 1 1  71 ARG NE   N 16.901  12.126  -2.017 1.00 . A A . 417 ARG NE   1 1 
        1  1162 1 1  71 ARG NH1  N 18.701  10.880  -1.244 1.00 . A A . 417 ARG NH1  1 1 
        1  1163 1 1  71 ARG NH2  N 18.534  13.113  -0.732 1.00 . A A . 417 ARG NH2  1 1 
        1  1164 1 1  71 ARG O    O 18.891   8.432  -6.022 1.00 . A A . 417 ARG O    1 1 
        1  1165 1 1  72 LEU C    C 20.934  10.636  -5.514 1.00 . A A . 418 LEU C    1 1 
        1  1166 1 1  72 LEU CA   C 20.315  10.643  -6.909 1.00 . A A . 418 LEU CA   1 1 
        1  1167 1 1  72 LEU CB   C 20.658  11.919  -7.679 1.00 . A A . 418 LEU CB   1 1 
        1  1168 1 1  72 LEU CD1  C 22.693  10.970  -8.832 1.00 . A A . 418 LEU CD1  1 1 
        1  1169 1 1  72 LEU CD2  C 22.425  13.412  -8.603 1.00 . A A . 418 LEU CD2  1 1 
        1  1170 1 1  72 LEU CG   C 22.162  12.074  -7.922 1.00 . A A . 418 LEU CG   1 1 
        1  1171 1 1  72 LEU H    H 18.310  11.336  -7.064 1.00 . A A . 418 LEU H    1 1 
        1  1172 1 1  72 LEU HA   H 20.687   9.780  -7.462 1.00 . A A . 418 LEU HA   1 1 
        1  1173 1 1  72 LEU HB2  H 20.142  11.914  -8.639 1.00 . A A . 418 LEU HB2  1 1 
        1  1174 1 1  72 LEU HB3  H 20.312  12.776  -7.102 1.00 . A A . 418 LEU HB3  1 1 
        1  1175 1 1  72 LEU HD11 H 22.141  10.970  -9.772 1.00 . A A . 418 LEU HD11 1 1 
        1  1176 1 1  72 LEU HD12 H 23.746  11.156  -9.044 1.00 . A A . 418 LEU HD12 1 1 
        1  1177 1 1  72 LEU HD13 H 22.594  10.000  -8.343 1.00 . A A . 418 LEU HD13 1 1 
        1  1178 1 1  72 LEU HD21 H 23.499  13.544  -8.739 1.00 . A A . 418 LEU HD21 1 1 
        1  1179 1 1  72 LEU HD22 H 21.934  13.429  -9.576 1.00 . A A . 418 LEU HD22 1 1 
        1  1180 1 1  72 LEU HD23 H 22.034  14.221  -7.986 1.00 . A A . 418 LEU HD23 1 1 
        1  1181 1 1  72 LEU HG   H 22.689  12.049  -6.969 1.00 . A A . 418 LEU HG   1 1 
        1  1182 1 1  72 LEU N    N 18.871  10.540  -6.794 1.00 . A A . 418 LEU N    1 1 
        1  1183 1 1  72 LEU O    O 20.782  11.592  -4.754 1.00 . A A . 418 LEU O    1 1 
        1  1184 1 1  73 SER C    C 23.553  10.048  -3.692 1.00 . A A . 419 SER C    1 1 
        1  1185 1 1  73 SER CA   C 22.199   9.361  -3.849 1.00 . A A . 419 SER CA   1 1 
        1  1186 1 1  73 SER CB   C 22.345   7.859  -3.593 1.00 . A A . 419 SER CB   1 1 
        1  1187 1 1  73 SER H    H 21.774   8.821  -5.860 1.00 . A A . 419 SER H    1 1 
        1  1188 1 1  73 SER HA   H 21.511   9.775  -3.112 1.00 . A A . 419 SER HA   1 1 
        1  1189 1 1  73 SER HB2  H 21.368   7.381  -3.669 1.00 . A A . 419 SER HB2  1 1 
        1  1190 1 1  73 SER HB3  H 23.009   7.432  -4.345 1.00 . A A . 419 SER HB3  1 1 
        1  1191 1 1  73 SER HG   H 22.920   6.679  -2.161 1.00 . A A . 419 SER HG   1 1 
        1  1192 1 1  73 SER N    N 21.635   9.551  -5.176 1.00 . A A . 419 SER N    1 1 
        1  1193 1 1  73 SER O    O 23.949  10.381  -2.575 1.00 . A A . 419 SER O    1 1 
        1  1194 1 1  73 SER OG   O 22.889   7.626  -2.312 1.00 . A A . 419 SER OG   1 1 
        1  1195 1 1  74 SER C    C 25.988  11.487  -6.077 1.00 . A A . 420 SER C    1 1 
        1  1196 1 1  74 SER CA   C 25.606  10.840  -4.750 1.00 . A A . 420 SER CA   1 1 
        1  1197 1 1  74 SER CB   C 26.602   9.733  -4.402 1.00 . A A . 420 SER CB   1 1 
        1  1198 1 1  74 SER H    H 23.885  10.016  -5.701 1.00 . A A . 420 SER H    1 1 
        1  1199 1 1  74 SER HA   H 25.641  11.598  -3.967 1.00 . A A . 420 SER HA   1 1 
        1  1200 1 1  74 SER HB2  H 26.274   9.220  -3.499 1.00 . A A . 420 SER HB2  1 1 
        1  1201 1 1  74 SER HB3  H 26.640   9.014  -5.221 1.00 . A A . 420 SER HB3  1 1 
        1  1202 1 1  74 SER HG   H 28.491   9.555  -3.985 1.00 . A A . 420 SER HG   1 1 
        1  1203 1 1  74 SER N    N 24.267  10.266  -4.800 1.00 . A A . 420 SER N    1 1 
        1  1204 1 1  74 SER O    O 25.312  11.290  -7.085 1.00 . A A . 420 SER O    1 1 
        1  1205 1 1  74 SER OG   O 27.890  10.274  -4.193 1.00 . A A . 420 SER OG   1 1 
        1  1206 1 1  75 GLU C    C 28.367  11.828  -8.112 1.00 . A A . 421 GLU C    1 1 
        1  1207 1 1  75 GLU CA   C 27.618  12.872  -7.280 1.00 . A A . 421 GLU CA   1 1 
        1  1208 1 1  75 GLU CB   C 28.558  14.016  -6.899 1.00 . A A . 421 GLU CB   1 1 
        1  1209 1 1  75 GLU CD   C 28.733  16.290  -5.791 1.00 . A A . 421 GLU CD   1 1 
        1  1210 1 1  75 GLU CG   C 27.820  15.110  -6.122 1.00 . A A . 421 GLU CG   1 1 
        1  1211 1 1  75 GLU H    H 27.561  12.410  -5.203 1.00 . A A . 421 GLU H    1 1 
        1  1212 1 1  75 GLU HA   H 26.799  13.275  -7.876 1.00 . A A . 421 GLU HA   1 1 
        1  1213 1 1  75 GLU HB2  H 29.369  13.624  -6.284 1.00 . A A . 421 GLU HB2  1 1 
        1  1214 1 1  75 GLU HB3  H 28.976  14.448  -7.808 1.00 . A A . 421 GLU HB3  1 1 
        1  1215 1 1  75 GLU HG2  H 26.983  15.467  -6.723 1.00 . A A . 421 GLU HG2  1 1 
        1  1216 1 1  75 GLU HG3  H 27.436  14.690  -5.193 1.00 . A A . 421 GLU HG3  1 1 
        1  1217 1 1  75 GLU N    N 27.075  12.260  -6.076 1.00 . A A . 421 GLU N    1 1 
        1  1218 1 1  75 GLU O    O 28.628  10.720  -7.642 1.00 . A A . 421 GLU O    1 1 
        1  1219 1 1  75 GLU OE1  O 29.948  16.197  -6.078 1.00 . A A . 421 GLU OE1  1 1 
        1  1220 1 1  75 GLU OE2  O 28.206  17.287  -5.248 1.00 . A A . 421 GLU OE2  1 1 
        1  1221 1 1  76 SER C    C 30.794  10.868  -9.632 1.00 . A A . 422 SER C    1 1 
        1  1222 1 1  76 SER CA   C 29.459  11.296 -10.239 1.00 . A A . 422 SER CA   1 1 
        1  1223 1 1  76 SER CB   C 29.683  11.977 -11.589 1.00 . A A . 422 SER CB   1 1 
        1  1224 1 1  76 SER H    H 28.463  13.093  -9.706 1.00 . A A . 422 SER H    1 1 
        1  1225 1 1  76 SER HA   H 28.864  10.399 -10.411 1.00 . A A . 422 SER HA   1 1 
        1  1226 1 1  76 SER HB2  H 30.264  11.316 -12.232 1.00 . A A . 422 SER HB2  1 1 
        1  1227 1 1  76 SER HB3  H 28.719  12.171 -12.057 1.00 . A A . 422 SER HB3  1 1 
        1  1228 1 1  76 SER HG   H 31.258  13.000 -11.080 1.00 . A A . 422 SER HG   1 1 
        1  1229 1 1  76 SER N    N 28.716  12.181  -9.353 1.00 . A A . 422 SER N    1 1 
        1  1230 1 1  76 SER O    O 31.423  11.616  -8.886 1.00 . A A . 422 SER O    1 1 
        1  1231 1 1  76 SER OG   O 30.383  13.193 -11.425 1.00 . A A . 422 SER OG   1 1 
        1  1232 1 1  77 HIS C    C 33.532   9.094 -10.560 1.00 . A A . 423 HIS C    1 1 
        1  1233 1 1  77 HIS CA   C 32.449   9.048  -9.485 1.00 . A A . 423 HIS CA   1 1 
        1  1234 1 1  77 HIS CB   C 32.165   7.603  -9.069 1.00 . A A . 423 HIS CB   1 1 
        1  1235 1 1  77 HIS CD2  C 33.997   5.833  -8.931 1.00 . A A . 423 HIS CD2  1 1 
        1  1236 1 1  77 HIS CE1  C 34.934   6.419  -7.026 1.00 . A A . 423 HIS CE1  1 1 
        1  1237 1 1  77 HIS CG   C 33.350   6.927  -8.433 1.00 . A A . 423 HIS CG   1 1 
        1  1238 1 1  77 HIS H    H 30.644   9.099 -10.597 1.00 . A A . 423 HIS H    1 1 
        1  1239 1 1  77 HIS HA   H 32.800   9.599  -8.613 1.00 . A A . 423 HIS HA   1 1 
        1  1240 1 1  77 HIS HB2  H 31.335   7.589  -8.363 1.00 . A A . 423 HIS HB2  1 1 
        1  1241 1 1  77 HIS HB3  H 31.869   7.035  -9.951 1.00 . A A . 423 HIS HB3  1 1 
        1  1242 1 1  77 HIS HD2  H 33.769   5.309  -9.847 1.00 . A A . 423 HIS HD2  1 1 
        1  1243 1 1  77 HIS HE1  H 35.598   6.423  -6.175 1.00 . A A . 423 HIS HE1  1 1 
        1  1244 1 1  77 HIS HE2  H 35.658   4.774  -8.112 1.00 . A A . 423 HIS HE2  1 1 
        1  1245 1 1  77 HIS N    N 31.215   9.646  -9.969 1.00 . A A . 423 HIS N    1 1 
        1  1246 1 1  77 HIS ND1  N 33.939   7.298  -7.222 1.00 . A A . 423 HIS ND1  1 1 
        1  1247 1 1  77 HIS NE2  N 34.993   5.530  -8.034 1.00 . A A . 423 HIS NE2  1 1 
        1  1248 1 1  77 HIS O    O 33.229   9.263 -11.740 1.00 . A A . 423 HIS O    1 1 
        1  1249 1 1  78 HIS C    C 37.134   8.269 -10.412 1.00 . A A . 424 HIS C    1 1 
        1  1250 1 1  78 HIS CA   C 35.913   8.893 -11.089 1.00 . A A . 424 HIS CA   1 1 
        1  1251 1 1  78 HIS CB   C 36.226  10.307 -11.585 1.00 . A A . 424 HIS CB   1 1 
        1  1252 1 1  78 HIS CD2  C 36.341  10.158 -14.128 1.00 . A A . 424 HIS CD2  1 1 
        1  1253 1 1  78 HIS CE1  C 38.514  10.376 -14.418 1.00 . A A . 424 HIS CE1  1 1 
        1  1254 1 1  78 HIS CG   C 36.941  10.306 -12.912 1.00 . A A . 424 HIS CG   1 1 
        1  1255 1 1  78 HIS H    H 34.998   8.842  -9.172 1.00 . A A . 424 HIS H    1 1 
        1  1256 1 1  78 HIS HA   H 35.632   8.278 -11.945 1.00 . A A . 424 HIS HA   1 1 
        1  1257 1 1  78 HIS HB2  H 35.293  10.857 -11.710 1.00 . A A . 424 HIS HB2  1 1 
        1  1258 1 1  78 HIS HB3  H 36.832  10.825 -10.843 1.00 . A A . 424 HIS HB3  1 1 
        1  1259 1 1  78 HIS HD2  H 35.285  10.026 -14.314 1.00 . A A . 424 HIS HD2  1 1 
        1  1260 1 1  78 HIS HE1  H 39.477  10.444 -14.904 1.00 . A A . 424 HIS HE1  1 1 
        1  1261 1 1  78 HIS HE2  H 37.234  10.130 -16.066 1.00 . A A . 424 HIS HE2  1 1 
        1  1262 1 1  78 HIS N    N 34.796   8.941 -10.156 1.00 . A A . 424 HIS N    1 1 
        1  1263 1 1  78 HIS ND1  N 38.320  10.439 -13.090 1.00 . A A . 424 HIS ND1  1 1 
        1  1264 1 1  78 HIS NE2  N 37.347  10.208 -15.065 1.00 . A A . 424 HIS NE2  1 1 
        1  1265 1 1  78 HIS O    O 37.135   8.071  -9.197 1.00 . A A . 424 HIS O    1 1 
        1  1266 1 1  79 GLY C    C 39.259   5.846 -10.485 1.00 . A A . 425 GLY C    1 1 
        1  1267 1 1  79 GLY CA   C 39.392   7.357 -10.668 1.00 . A A . 425 GLY CA   1 1 
        1  1268 1 1  79 GLY H    H 38.126   8.151 -12.183 1.00 . A A . 425 GLY H    1 1 
        1  1269 1 1  79 GLY HA2  H 40.205   7.552 -11.367 1.00 . A A . 425 GLY HA2  1 1 
        1  1270 1 1  79 GLY HA3  H 39.635   7.814  -9.708 1.00 . A A . 425 GLY HA3  1 1 
        1  1271 1 1  79 GLY N    N 38.174   7.959 -11.193 1.00 . A A . 425 GLY N    1 1 
        1  1272 1 1  79 GLY O    O 40.099   5.228  -9.832 1.00 . A A . 425 GLY O    1 1 
        1  1273 1 1  80 GLY C    C 37.297   3.305 -12.244 1.00 . A A . 426 GLY C    1 1 
        1  1274 1 1  80 GLY CA   C 37.966   3.815 -10.972 1.00 . A A . 426 GLY CA   1 1 
        1  1275 1 1  80 GLY H    H 37.545   5.805 -11.572 1.00 . A A . 426 GLY H    1 1 
        1  1276 1 1  80 GLY HA2  H 38.913   3.291 -10.836 1.00 . A A . 426 GLY HA2  1 1 
        1  1277 1 1  80 GLY HA3  H 37.325   3.602 -10.117 1.00 . A A . 426 GLY HA3  1 1 
        1  1278 1 1  80 GLY N    N 38.209   5.247 -11.053 1.00 . A A . 426 GLY N    1 1 
        1  1279 1 1  80 GLY O    O 36.879   4.097 -13.091 1.00 . A A . 426 GLY O    1 1 
        1  1280 1 1  81 SER C    C 35.109   1.700 -13.665 1.00 . A A . 427 SER C    1 1 
        1  1281 1 1  81 SER CA   C 36.599   1.367 -13.560 1.00 . A A . 427 SER CA   1 1 
        1  1282 1 1  81 SER CB   C 36.797  -0.149 -13.520 1.00 . A A . 427 SER CB   1 1 
        1  1283 1 1  81 SER H    H 37.535   1.373 -11.652 1.00 . A A . 427 SER H    1 1 
        1  1284 1 1  81 SER HA   H 37.114   1.753 -14.439 1.00 . A A . 427 SER HA   1 1 
        1  1285 1 1  81 SER HB2  H 36.379  -0.548 -12.596 1.00 . A A . 427 SER HB2  1 1 
        1  1286 1 1  81 SER HB3  H 36.287  -0.600 -14.371 1.00 . A A . 427 SER HB3  1 1 
        1  1287 1 1  81 SER HG   H 38.273  -1.410 -13.583 1.00 . A A . 427 SER HG   1 1 
        1  1288 1 1  81 SER N    N 37.191   1.981 -12.381 1.00 . A A . 427 SER N    1 1 
        1  1289 1 1  81 SER O    O 34.407   1.709 -12.653 1.00 . A A . 427 SER O    1 1 
        1  1290 1 1  81 SER OG   O 38.175  -0.455 -13.593 1.00 . A A . 427 SER OG   1 1 
        1  1291 1 1  82 PRO C    C 32.335   1.062 -15.110 1.00 . A A . 428 PRO C    1 1 
        1  1292 1 1  82 PRO CA   C 33.226   2.303 -15.130 1.00 . A A . 428 PRO CA   1 1 
        1  1293 1 1  82 PRO CB   C 33.227   2.932 -16.520 1.00 . A A . 428 PRO CB   1 1 
        1  1294 1 1  82 PRO CD   C 35.381   1.994 -16.112 1.00 . A A . 428 PRO CD   1 1 
        1  1295 1 1  82 PRO CG   C 34.351   2.175 -17.226 1.00 . A A . 428 PRO CG   1 1 
        1  1296 1 1  82 PRO HA   H 32.863   3.027 -14.401 1.00 . A A . 428 PRO HA   1 1 
        1  1297 1 1  82 PRO HB2  H 32.273   2.808 -17.032 1.00 . A A . 428 PRO HB2  1 1 
        1  1298 1 1  82 PRO HB3  H 33.491   3.986 -16.440 1.00 . A A . 428 PRO HB3  1 1 
        1  1299 1 1  82 PRO HD2  H 35.931   1.063 -16.254 1.00 . A A . 428 PRO HD2  1 1 
        1  1300 1 1  82 PRO HD3  H 36.062   2.845 -16.100 1.00 . A A . 428 PRO HD3  1 1 
        1  1301 1 1  82 PRO HG2  H 33.987   1.199 -17.547 1.00 . A A . 428 PRO HG2  1 1 
        1  1302 1 1  82 PRO HG3  H 34.754   2.739 -18.067 1.00 . A A . 428 PRO HG3  1 1 
        1  1303 1 1  82 PRO N    N 34.617   1.973 -14.879 1.00 . A A . 428 PRO N    1 1 
        1  1304 1 1  82 PRO O    O 32.818  -0.069 -15.049 1.00 . A A . 428 PRO O    1 1 
        1  1305 1 1  83 ILE C    C 30.011  -0.288 -16.696 1.00 . A A . 429 ILE C    1 1 
        1  1306 1 1  83 ILE CA   C 30.022   0.241 -15.265 1.00 . A A . 429 ILE CA   1 1 
        1  1307 1 1  83 ILE CB   C 28.656   0.809 -14.867 1.00 . A A . 429 ILE CB   1 1 
        1  1308 1 1  83 ILE CD1  C 28.504   0.001 -12.450 1.00 . A A . 429 ILE CD1  1 1 
        1  1309 1 1  83 ILE CG1  C 28.633   1.202 -13.385 1.00 . A A . 429 ILE CG1  1 1 
        1  1310 1 1  83 ILE CG2  C 27.504  -0.147 -15.187 1.00 . A A . 429 ILE CG2  1 1 
        1  1311 1 1  83 ILE H    H 30.704   2.253 -15.157 1.00 . A A . 429 ILE H    1 1 
        1  1312 1 1  83 ILE HA   H 30.275  -0.582 -14.596 1.00 . A A . 429 ILE HA   1 1 
        1  1313 1 1  83 ILE HB   H 28.507   1.720 -15.447 1.00 . A A . 429 ILE HB   1 1 
        1  1314 1 1  83 ILE HD11 H 29.290  -0.725 -12.660 1.00 . A A . 429 ILE HD11 1 1 
        1  1315 1 1  83 ILE HD12 H 28.593   0.340 -11.418 1.00 . A A . 429 ILE HD12 1 1 
        1  1316 1 1  83 ILE HD13 H 27.525  -0.461 -12.579 1.00 . A A . 429 ILE HD13 1 1 
        1  1317 1 1  83 ILE HG12 H 29.545   1.746 -13.139 1.00 . A A . 429 ILE HG12 1 1 
        1  1318 1 1  83 ILE HG13 H 27.781   1.863 -13.221 1.00 . A A . 429 ILE HG13 1 1 
        1  1319 1 1  83 ILE HG21 H 27.684  -1.121 -14.732 1.00 . A A . 429 ILE HG21 1 1 
        1  1320 1 1  83 ILE HG22 H 26.575   0.265 -14.794 1.00 . A A . 429 ILE HG22 1 1 
        1  1321 1 1  83 ILE HG23 H 27.399  -0.267 -16.266 1.00 . A A . 429 ILE HG23 1 1 
        1  1322 1 1  83 ILE N    N 31.022   1.295 -15.164 1.00 . A A . 429 ILE N    1 1 
        1  1323 1 1  83 ILE O    O 30.309   0.450 -17.637 1.00 . A A . 429 ILE O    1 1 
        1  1324 1 1  84 HIS C    C 28.333  -1.835 -18.911 1.00 . A A . 430 HIS C    1 1 
        1  1325 1 1  84 HIS CA   C 29.615  -2.206 -18.170 1.00 . A A . 430 HIS CA   1 1 
        1  1326 1 1  84 HIS CB   C 29.716  -3.722 -17.992 1.00 . A A . 430 HIS CB   1 1 
        1  1327 1 1  84 HIS CD2  C 32.009  -4.845 -17.964 1.00 . A A . 430 HIS CD2  1 1 
        1  1328 1 1  84 HIS CE1  C 32.550  -4.532 -15.852 1.00 . A A . 430 HIS CE1  1 1 
        1  1329 1 1  84 HIS CG   C 31.003  -4.162 -17.345 1.00 . A A . 430 HIS CG   1 1 
        1  1330 1 1  84 HIS H    H 29.437  -2.127 -16.056 1.00 . A A . 430 HIS H    1 1 
        1  1331 1 1  84 HIS HA   H 30.464  -1.871 -18.766 1.00 . A A . 430 HIS HA   1 1 
        1  1332 1 1  84 HIS HB2  H 28.883  -4.065 -17.378 1.00 . A A . 430 HIS HB2  1 1 
        1  1333 1 1  84 HIS HB3  H 29.634  -4.185 -18.976 1.00 . A A . 430 HIS HB3  1 1 
        1  1334 1 1  84 HIS HD2  H 32.039  -5.153 -18.999 1.00 . A A . 430 HIS HD2  1 1 
        1  1335 1 1  84 HIS HE1  H 33.106  -4.554 -14.927 1.00 . A A . 430 HIS HE1  1 1 
        1  1336 1 1  84 HIS HE2  H 33.852  -5.546 -17.153 1.00 . A A . 430 HIS HE2  1 1 
        1  1337 1 1  84 HIS N    N 29.668  -1.566 -16.864 1.00 . A A . 430 HIS N    1 1 
        1  1338 1 1  84 HIS ND1  N 31.341  -3.966 -16.002 1.00 . A A . 430 HIS ND1  1 1 
        1  1339 1 1  84 HIS NE2  N 32.975  -5.067 -17.011 1.00 . A A . 430 HIS NE2  1 1 
        1  1340 1 1  84 HIS O    O 27.456  -2.677 -19.098 1.00 . A A . 430 HIS O    1 1 
        1  1341 1 1  85 TRP C    C 26.952  -0.722 -21.456 1.00 . A A . 431 TRP C    1 1 
        1  1342 1 1  85 TRP CA   C 27.038  -0.117 -20.057 1.00 . A A . 431 TRP CA   1 1 
        1  1343 1 1  85 TRP CB   C 27.006   1.411 -20.135 1.00 . A A . 431 TRP CB   1 1 
        1  1344 1 1  85 TRP CD1  C 27.983   2.837 -18.275 1.00 . A A . 431 TRP CD1  1 1 
        1  1345 1 1  85 TRP CD2  C 25.931   2.072 -17.800 1.00 . A A . 431 TRP CD2  1 1 
        1  1346 1 1  85 TRP CE2  C 26.365   2.815 -16.667 1.00 . A A . 431 TRP CE2  1 1 
        1  1347 1 1  85 TRP CE3  C 24.669   1.457 -17.715 1.00 . A A . 431 TRP CE3  1 1 
        1  1348 1 1  85 TRP CG   C 26.984   2.098 -18.807 1.00 . A A . 431 TRP CG   1 1 
        1  1349 1 1  85 TRP CH2  C 24.347   2.290 -15.450 1.00 . A A . 431 TRP CH2  1 1 
        1  1350 1 1  85 TRP CZ2  C 25.598   2.920 -15.501 1.00 . A A . 431 TRP CZ2  1 1 
        1  1351 1 1  85 TRP CZ3  C 23.884   1.568 -16.558 1.00 . A A . 431 TRP CZ3  1 1 
        1  1352 1 1  85 TRP H    H 28.957   0.088 -19.156 1.00 . A A . 431 TRP H    1 1 
        1  1353 1 1  85 TRP HA   H 26.158  -0.439 -19.500 1.00 . A A . 431 TRP HA   1 1 
        1  1354 1 1  85 TRP HB2  H 27.879   1.749 -20.693 1.00 . A A . 431 TRP HB2  1 1 
        1  1355 1 1  85 TRP HB3  H 26.117   1.712 -20.690 1.00 . A A . 431 TRP HB3  1 1 
        1  1356 1 1  85 TRP HD1  H 28.926   3.045 -18.758 1.00 . A A . 431 TRP HD1  1 1 
        1  1357 1 1  85 TRP HE1  H 28.194   3.888 -16.462 1.00 . A A . 431 TRP HE1  1 1 
        1  1358 1 1  85 TRP HE3  H 24.305   0.883 -18.555 1.00 . A A . 431 TRP HE3  1 1 
        1  1359 1 1  85 TRP HH2  H 23.739   2.354 -14.560 1.00 . A A . 431 TRP HH2  1 1 
        1  1360 1 1  85 TRP HZ2  H 25.971   3.471 -14.651 1.00 . A A . 431 TRP HZ2  1 1 
        1  1361 1 1  85 TRP HZ3  H 22.917   1.088 -16.521 1.00 . A A . 431 TRP HZ3  1 1 
        1  1362 1 1  85 TRP N    N 28.217  -0.575 -19.337 1.00 . A A . 431 TRP N    1 1 
        1  1363 1 1  85 TRP NE1  N 27.609   3.291 -17.028 1.00 . A A . 431 TRP NE1  1 1 
        1  1364 1 1  85 TRP O    O 27.969  -1.025 -22.078 1.00 . A A . 431 TRP O    1 1 
        1  1365 1 1  86 VAL C    C 25.538  -0.172 -24.226 1.00 . A A . 432 VAL C    1 1 
        1  1366 1 1  86 VAL CA   C 25.467  -1.373 -23.294 1.00 . A A . 432 VAL CA   1 1 
        1  1367 1 1  86 VAL CB   C 24.084  -2.033 -23.356 1.00 . A A . 432 VAL CB   1 1 
        1  1368 1 1  86 VAL CG1  C 23.717  -2.421 -24.789 1.00 . A A . 432 VAL CG1  1 1 
        1  1369 1 1  86 VAL CG2  C 24.060  -3.280 -22.475 1.00 . A A . 432 VAL CG2  1 1 
        1  1370 1 1  86 VAL H    H 24.927  -0.659 -21.366 1.00 . A A . 432 VAL H    1 1 
        1  1371 1 1  86 VAL HA   H 26.228  -2.099 -23.579 1.00 . A A . 432 VAL HA   1 1 
        1  1372 1 1  86 VAL HB   H 23.333  -1.333 -22.988 1.00 . A A . 432 VAL HB   1 1 
        1  1373 1 1  86 VAL HG11 H 24.459  -3.116 -25.181 1.00 . A A . 432 VAL HG11 1 1 
        1  1374 1 1  86 VAL HG12 H 22.737  -2.897 -24.796 1.00 . A A . 432 VAL HG12 1 1 
        1  1375 1 1  86 VAL HG13 H 23.679  -1.534 -25.422 1.00 . A A . 432 VAL HG13 1 1 
        1  1376 1 1  86 VAL HG21 H 23.076  -3.746 -22.528 1.00 . A A . 432 VAL HG21 1 1 
        1  1377 1 1  86 VAL HG22 H 24.812  -3.988 -22.822 1.00 . A A . 432 VAL HG22 1 1 
        1  1378 1 1  86 VAL HG23 H 24.263  -3.006 -21.439 1.00 . A A . 432 VAL HG23 1 1 
        1  1379 1 1  86 VAL N    N 25.720  -0.890 -21.946 1.00 . A A . 432 VAL N    1 1 
        1  1380 1 1  86 VAL O    O 24.570   0.579 -24.341 1.00 . A A . 432 VAL O    1 1 
        1  1381 1 1  87 LEU C    C 26.105   0.963 -27.085 1.00 . A A . 433 LEU C    1 1 
        1  1382 1 1  87 LEU CA   C 26.838   1.181 -25.760 1.00 . A A . 433 LEU CA   1 1 
        1  1383 1 1  87 LEU CB   C 28.319   1.475 -26.002 1.00 . A A . 433 LEU CB   1 1 
        1  1384 1 1  87 LEU CD1  C 30.523   2.098 -25.022 1.00 . A A . 433 LEU CD1  1 1 
        1  1385 1 1  87 LEU CD2  C 28.470   2.713 -23.801 1.00 . A A . 433 LEU CD2  1 1 
        1  1386 1 1  87 LEU CG   C 29.101   1.649 -24.696 1.00 . A A . 433 LEU CG   1 1 
        1  1387 1 1  87 LEU H    H 27.442  -0.625 -24.800 1.00 . A A . 433 LEU H    1 1 
        1  1388 1 1  87 LEU HA   H 26.409   2.042 -25.248 1.00 . A A . 433 LEU HA   1 1 
        1  1389 1 1  87 LEU HB2  H 28.760   0.659 -26.574 1.00 . A A . 433 LEU HB2  1 1 
        1  1390 1 1  87 LEU HB3  H 28.399   2.392 -26.587 1.00 . A A . 433 LEU HB3  1 1 
        1  1391 1 1  87 LEU HD11 H 30.492   3.049 -25.554 1.00 . A A . 433 LEU HD11 1 1 
        1  1392 1 1  87 LEU HD12 H 31.083   2.219 -24.095 1.00 . A A . 433 LEU HD12 1 1 
        1  1393 1 1  87 LEU HD13 H 31.014   1.348 -25.643 1.00 . A A . 433 LEU HD13 1 1 
        1  1394 1 1  87 LEU HD21 H 27.482   2.388 -23.474 1.00 . A A . 433 LEU HD21 1 1 
        1  1395 1 1  87 LEU HD22 H 29.098   2.856 -22.922 1.00 . A A . 433 LEU HD22 1 1 
        1  1396 1 1  87 LEU HD23 H 28.385   3.652 -24.347 1.00 . A A . 433 LEU HD23 1 1 
        1  1397 1 1  87 LEU HG   H 29.140   0.702 -24.156 1.00 . A A . 433 LEU HG   1 1 
        1  1398 1 1  87 LEU N    N 26.675   0.026 -24.894 1.00 . A A . 433 LEU N    1 1 
        1  1399 1 1  87 LEU O    O 26.403   0.010 -27.804 1.00 . A A . 433 LEU O    1 1 
        1  1400 1 1  88 PRO C    C 25.334   2.304 -29.797 1.00 . A A . 434 PRO C    1 1 
        1  1401 1 1  88 PRO CA   C 24.426   1.819 -28.669 1.00 . A A . 434 PRO CA   1 1 
        1  1402 1 1  88 PRO CB   C 23.236   2.748 -28.442 1.00 . A A . 434 PRO CB   1 1 
        1  1403 1 1  88 PRO CD   C 24.697   2.940 -26.578 1.00 . A A . 434 PRO CD   1 1 
        1  1404 1 1  88 PRO CG   C 23.784   3.781 -27.461 1.00 . A A . 434 PRO CG   1 1 
        1  1405 1 1  88 PRO HA   H 24.068   0.814 -28.890 1.00 . A A . 434 PRO HA   1 1 
        1  1406 1 1  88 PRO HB2  H 22.884   3.213 -29.363 1.00 . A A . 434 PRO HB2  1 1 
        1  1407 1 1  88 PRO HB3  H 22.435   2.182 -27.966 1.00 . A A . 434 PRO HB3  1 1 
        1  1408 1 1  88 PRO HD2  H 25.539   3.540 -26.231 1.00 . A A . 434 PRO HD2  1 1 
        1  1409 1 1  88 PRO HD3  H 24.131   2.546 -25.734 1.00 . A A . 434 PRO HD3  1 1 
        1  1410 1 1  88 PRO HG2  H 24.369   4.524 -28.002 1.00 . A A . 434 PRO HG2  1 1 
        1  1411 1 1  88 PRO HG3  H 22.989   4.252 -26.883 1.00 . A A . 434 PRO HG3  1 1 
        1  1412 1 1  88 PRO N    N 25.149   1.842 -27.412 1.00 . A A . 434 PRO N    1 1 
        1  1413 1 1  88 PRO O    O 26.469   2.716 -29.560 1.00 . A A . 434 PRO O    1 1 
        1  1414 1 1  89 ALA C    C 26.076   4.105 -32.085 1.00 . A A . 435 ALA C    1 1 
        1  1415 1 1  89 ALA CA   C 25.630   2.647 -32.191 1.00 . A A . 435 ALA CA   1 1 
        1  1416 1 1  89 ALA CB   C 24.815   2.416 -33.462 1.00 . A A . 435 ALA CB   1 1 
        1  1417 1 1  89 ALA H    H 23.894   1.938 -31.191 1.00 . A A . 435 ALA H    1 1 
        1  1418 1 1  89 ALA HA   H 26.518   2.017 -32.233 1.00 . A A . 435 ALA HA   1 1 
        1  1419 1 1  89 ALA HB1  H 23.919   3.035 -33.443 1.00 . A A . 435 ALA HB1  1 1 
        1  1420 1 1  89 ALA HB2  H 25.419   2.680 -34.331 1.00 . A A . 435 ALA HB2  1 1 
        1  1421 1 1  89 ALA HB3  H 24.533   1.365 -33.527 1.00 . A A . 435 ALA HB3  1 1 
        1  1422 1 1  89 ALA N    N 24.839   2.258 -31.035 1.00 . A A . 435 ALA N    1 1 
        1  1423 1 1  89 ALA O    O 25.320   4.964 -31.633 1.00 . A A . 435 ALA O    1 1 
        1  1424 1 1  90 GLY C    C 28.277   6.224 -31.132 1.00 . A A . 436 GLY C    1 1 
        1  1425 1 1  90 GLY CA   C 27.895   5.710 -32.522 1.00 . A A . 436 GLY CA   1 1 
        1  1426 1 1  90 GLY H    H 27.886   3.616 -32.853 1.00 . A A . 436 GLY H    1 1 
        1  1427 1 1  90 GLY HA2  H 28.790   5.696 -33.144 1.00 . A A . 436 GLY HA2  1 1 
        1  1428 1 1  90 GLY HA3  H 27.173   6.398 -32.963 1.00 . A A . 436 GLY HA3  1 1 
        1  1429 1 1  90 GLY N    N 27.313   4.374 -32.510 1.00 . A A . 436 GLY N    1 1 
        1  1430 1 1  90 GLY O    O 28.869   7.298 -31.030 1.00 . A A . 436 GLY O    1 1 
        1  1431 1 1  91 MET C    C 29.643   5.348 -28.278 1.00 . A A . 437 MET C    1 1 
        1  1432 1 1  91 MET CA   C 28.285   5.903 -28.707 1.00 . A A . 437 MET CA   1 1 
        1  1433 1 1  91 MET CB   C 27.161   5.476 -27.759 1.00 . A A . 437 MET CB   1 1 
        1  1434 1 1  91 MET CE   C 24.958   7.132 -25.959 1.00 . A A . 437 MET CE   1 1 
        1  1435 1 1  91 MET CG   C 27.437   5.965 -26.335 1.00 . A A . 437 MET CG   1 1 
        1  1436 1 1  91 MET H    H 27.472   4.608 -30.184 1.00 . A A . 437 MET H    1 1 
        1  1437 1 1  91 MET HA   H 28.340   6.992 -28.688 1.00 . A A . 437 MET HA   1 1 
        1  1438 1 1  91 MET HB2  H 26.225   5.911 -28.112 1.00 . A A . 437 MET HB2  1 1 
        1  1439 1 1  91 MET HB3  H 27.067   4.390 -27.753 1.00 . A A . 437 MET HB3  1 1 
        1  1440 1 1  91 MET HE1  H 24.075   7.282 -25.337 1.00 . A A . 437 MET HE1  1 1 
        1  1441 1 1  91 MET HE2  H 25.499   8.075 -26.040 1.00 . A A . 437 MET HE2  1 1 
        1  1442 1 1  91 MET HE3  H 24.645   6.800 -26.949 1.00 . A A . 437 MET HE3  1 1 
        1  1443 1 1  91 MET HG2  H 28.253   5.375 -25.918 1.00 . A A . 437 MET HG2  1 1 
        1  1444 1 1  91 MET HG3  H 27.754   7.006 -26.395 1.00 . A A . 437 MET HG3  1 1 
        1  1445 1 1  91 MET N    N 27.957   5.486 -30.062 1.00 . A A . 437 MET N    1 1 
        1  1446 1 1  91 MET O    O 30.077   4.312 -28.779 1.00 . A A . 437 MET O    1 1 
        1  1447 1 1  91 MET SD   S 26.027   5.885 -25.198 1.00 . A A . 437 MET SD   1 1 
        1  1448 1 1  92 SER C    C 31.640   5.809 -25.307 1.00 . A A . 438 SER C    1 1 
        1  1449 1 1  92 SER CA   C 31.603   5.601 -26.820 1.00 . A A . 438 SER CA   1 1 
        1  1450 1 1  92 SER CB   C 32.730   6.353 -27.526 1.00 . A A . 438 SER CB   1 1 
        1  1451 1 1  92 SER H    H 29.926   6.887 -26.973 1.00 . A A . 438 SER H    1 1 
        1  1452 1 1  92 SER HA   H 31.728   4.537 -27.021 1.00 . A A . 438 SER HA   1 1 
        1  1453 1 1  92 SER HB2  H 32.687   6.159 -28.598 1.00 . A A . 438 SER HB2  1 1 
        1  1454 1 1  92 SER HB3  H 32.614   7.422 -27.350 1.00 . A A . 438 SER HB3  1 1 
        1  1455 1 1  92 SER HG   H 34.156   5.048 -27.348 1.00 . A A . 438 SER HG   1 1 
        1  1456 1 1  92 SER N    N 30.314   6.033 -27.348 1.00 . A A . 438 SER N    1 1 
        1  1457 1 1  92 SER O    O 30.927   6.656 -24.776 1.00 . A A . 438 SER O    1 1 
        1  1458 1 1  92 SER OG   O 33.980   5.933 -27.021 1.00 . A A . 438 SER OG   1 1 
        1  1459 1 1  93 ALA C    C 33.128   6.371 -22.615 1.00 . A A . 439 ALA C    1 1 
        1  1460 1 1  93 ALA CA   C 32.534   5.069 -23.153 1.00 . A A . 439 ALA CA   1 1 
        1  1461 1 1  93 ALA CB   C 33.362   3.877 -22.670 1.00 . A A . 439 ALA CB   1 1 
        1  1462 1 1  93 ALA H    H 33.080   4.394 -25.094 1.00 . A A . 439 ALA H    1 1 
        1  1463 1 1  93 ALA HA   H 31.519   4.981 -22.765 1.00 . A A . 439 ALA HA   1 1 
        1  1464 1 1  93 ALA HB1  H 32.922   2.950 -23.037 1.00 . A A . 439 ALA HB1  1 1 
        1  1465 1 1  93 ALA HB2  H 34.383   3.964 -23.042 1.00 . A A . 439 ALA HB2  1 1 
        1  1466 1 1  93 ALA HB3  H 33.371   3.865 -21.580 1.00 . A A . 439 ALA HB3  1 1 
        1  1467 1 1  93 ALA N    N 32.473   5.037 -24.605 1.00 . A A . 439 ALA N    1 1 
        1  1468 1 1  93 ALA O    O 32.987   6.652 -21.426 1.00 . A A . 439 ALA O    1 1 
        1  1469 1 1  94 LYS C    C 33.463   9.414 -22.508 1.00 . A A . 440 LYS C    1 1 
        1  1470 1 1  94 LYS CA   C 34.467   8.383 -23.014 1.00 . A A . 440 LYS CA   1 1 
        1  1471 1 1  94 LYS CB   C 35.276   8.980 -24.173 1.00 . A A . 440 LYS CB   1 1 
        1  1472 1 1  94 LYS CD   C 37.017   7.140 -24.010 1.00 . A A . 440 LYS CD   1 1 
        1  1473 1 1  94 LYS CE   C 37.590   5.941 -24.764 1.00 . A A . 440 LYS CE   1 1 
        1  1474 1 1  94 LYS CG   C 36.084   7.926 -24.933 1.00 . A A . 440 LYS CG   1 1 
        1  1475 1 1  94 LYS H    H 33.835   6.922 -24.439 1.00 . A A . 440 LYS H    1 1 
        1  1476 1 1  94 LYS HA   H 35.143   8.133 -22.196 1.00 . A A . 440 LYS HA   1 1 
        1  1477 1 1  94 LYS HB2  H 34.586   9.449 -24.873 1.00 . A A . 440 LYS HB2  1 1 
        1  1478 1 1  94 LYS HB3  H 35.948   9.745 -23.784 1.00 . A A . 440 LYS HB3  1 1 
        1  1479 1 1  94 LYS HD2  H 37.824   7.785 -23.664 1.00 . A A . 440 LYS HD2  1 1 
        1  1480 1 1  94 LYS HD3  H 36.462   6.767 -23.149 1.00 . A A . 440 LYS HD3  1 1 
        1  1481 1 1  94 LYS HE2  H 38.214   5.362 -24.084 1.00 . A A . 440 LYS HE2  1 1 
        1  1482 1 1  94 LYS HE3  H 36.757   5.321 -25.097 1.00 . A A . 440 LYS HE3  1 1 
        1  1483 1 1  94 LYS HG2  H 35.394   7.230 -25.409 1.00 . A A . 440 LYS HG2  1 1 
        1  1484 1 1  94 LYS HG3  H 36.668   8.418 -25.711 1.00 . A A . 440 LYS HG3  1 1 
        1  1485 1 1  94 LYS HZ1  H 39.161   6.941 -25.640 1.00 . A A . 440 LYS HZ1  1 1 
        1  1486 1 1  94 LYS HZ2  H 38.757   5.542 -26.401 1.00 . A A . 440 LYS HZ2  1 1 
        1  1487 1 1  94 LYS HZ3  H 37.814   6.880 -26.579 1.00 . A A . 440 LYS HZ3  1 1 
        1  1488 1 1  94 LYS N    N 33.789   7.168 -23.461 1.00 . A A . 440 LYS N    1 1 
        1  1489 1 1  94 LYS NZ   N 38.390   6.359 -25.933 1.00 . A A . 440 LYS NZ   1 1 
        1  1490 1 1  94 LYS O    O 33.831  10.284 -21.721 1.00 . A A . 440 LYS O    1 1 
        1  1491 1 1  95 MET C    C 30.564   9.779 -21.178 1.00 . A A . 441 MET C    1 1 
        1  1492 1 1  95 MET CA   C 31.156  10.239 -22.513 1.00 . A A . 441 MET CA   1 1 
        1  1493 1 1  95 MET CB   C 30.083  10.329 -23.600 1.00 . A A . 441 MET CB   1 1 
        1  1494 1 1  95 MET CE   C 29.080   9.174 -26.352 1.00 . A A . 441 MET CE   1 1 
        1  1495 1 1  95 MET CG   C 29.163   9.115 -23.590 1.00 . A A . 441 MET CG   1 1 
        1  1496 1 1  95 MET H    H 31.970   8.593 -23.608 1.00 . A A . 441 MET H    1 1 
        1  1497 1 1  95 MET HA   H 31.595  11.227 -22.376 1.00 . A A . 441 MET HA   1 1 
        1  1498 1 1  95 MET HB2  H 29.475  11.220 -23.442 1.00 . A A . 441 MET HB2  1 1 
        1  1499 1 1  95 MET HB3  H 30.574  10.394 -24.571 1.00 . A A . 441 MET HB3  1 1 
        1  1500 1 1  95 MET HE1  H 29.849   8.410 -26.245 1.00 . A A . 441 MET HE1  1 1 
        1  1501 1 1  95 MET HE2  H 28.516   9.008 -27.270 1.00 . A A . 441 MET HE2  1 1 
        1  1502 1 1  95 MET HE3  H 29.546  10.159 -26.391 1.00 . A A . 441 MET HE3  1 1 
        1  1503 1 1  95 MET HG2  H 29.771   8.212 -23.645 1.00 . A A . 441 MET HG2  1 1 
        1  1504 1 1  95 MET HG3  H 28.617   9.100 -22.647 1.00 . A A . 441 MET HG3  1 1 
        1  1505 1 1  95 MET N    N 32.206   9.323 -22.951 1.00 . A A . 441 MET N    1 1 
        1  1506 1 1  95 MET O    O 29.838  10.534 -20.535 1.00 . A A . 441 MET O    1 1 
        1  1507 1 1  95 MET SD   S 27.957   9.089 -24.935 1.00 . A A . 441 MET SD   1 1 
        1  1508 1 1  96 LEU C    C 31.491   7.829 -18.515 1.00 . A A . 442 LEU C    1 1 
        1  1509 1 1  96 LEU CA   C 30.364   7.941 -19.542 1.00 . A A . 442 LEU CA   1 1 
        1  1510 1 1  96 LEU CB   C 29.763   6.562 -19.857 1.00 . A A . 442 LEU CB   1 1 
        1  1511 1 1  96 LEU CD1  C 28.290   5.165 -21.306 1.00 . A A . 442 LEU CD1  1 1 
        1  1512 1 1  96 LEU CD2  C 27.574   7.470 -20.756 1.00 . A A . 442 LEU CD2  1 1 
        1  1513 1 1  96 LEU CG   C 28.783   6.582 -21.034 1.00 . A A . 442 LEU CG   1 1 
        1  1514 1 1  96 LEU H    H 31.493   7.986 -21.333 1.00 . A A . 442 LEU H    1 1 
        1  1515 1 1  96 LEU HA   H 29.577   8.570 -19.126 1.00 . A A . 442 LEU HA   1 1 
        1  1516 1 1  96 LEU HB2  H 30.575   5.877 -20.101 1.00 . A A . 442 LEU HB2  1 1 
        1  1517 1 1  96 LEU HB3  H 29.249   6.183 -18.974 1.00 . A A . 442 LEU HB3  1 1 
        1  1518 1 1  96 LEU HD11 H 27.770   4.784 -20.427 1.00 . A A . 442 LEU HD11 1 1 
        1  1519 1 1  96 LEU HD12 H 27.613   5.170 -22.160 1.00 . A A . 442 LEU HD12 1 1 
        1  1520 1 1  96 LEU HD13 H 29.140   4.520 -21.528 1.00 . A A . 442 LEU HD13 1 1 
        1  1521 1 1  96 LEU HD21 H 27.903   8.496 -20.588 1.00 . A A . 442 LEU HD21 1 1 
        1  1522 1 1  96 LEU HD22 H 26.907   7.445 -21.617 1.00 . A A . 442 LEU HD22 1 1 
        1  1523 1 1  96 LEU HD23 H 27.047   7.106 -19.874 1.00 . A A . 442 LEU HD23 1 1 
        1  1524 1 1  96 LEU HG   H 29.289   6.946 -21.928 1.00 . A A . 442 LEU HG   1 1 
        1  1525 1 1  96 LEU N    N 30.870   8.545 -20.768 1.00 . A A . 442 LEU N    1 1 
        1  1526 1 1  96 LEU O    O 32.549   8.436 -18.675 1.00 . A A . 442 LEU O    1 1 
        1  1527 1 1  97 GLY C    C 32.045   7.741 -15.211 1.00 . A A . 443 GLY C    1 1 
        1  1528 1 1  97 GLY CA   C 32.258   6.823 -16.411 1.00 . A A . 443 GLY CA   1 1 
        1  1529 1 1  97 GLY H    H 30.369   6.593 -17.364 1.00 . A A . 443 GLY H    1 1 
        1  1530 1 1  97 GLY HA2  H 32.192   5.788 -16.075 1.00 . A A . 443 GLY HA2  1 1 
        1  1531 1 1  97 GLY HA3  H 33.254   6.998 -16.815 1.00 . A A . 443 GLY HA3  1 1 
        1  1532 1 1  97 GLY N    N 31.266   7.049 -17.454 1.00 . A A . 443 GLY N    1 1 
        1  1533 1 1  97 GLY O    O 32.624   7.509 -14.153 1.00 . A A . 443 GLY O    1 1 
        1  1534 1 1  98 GLY C    C 29.668   9.002 -13.507 1.00 . A A . 444 GLY C    1 1 
        1  1535 1 1  98 GLY CA   C 30.804   9.653 -14.289 1.00 . A A . 444 GLY CA   1 1 
        1  1536 1 1  98 GLY H    H 30.834   8.956 -16.290 1.00 . A A . 444 GLY H    1 1 
        1  1537 1 1  98 GLY HA2  H 31.647   9.821 -13.619 1.00 . A A . 444 GLY HA2  1 1 
        1  1538 1 1  98 GLY HA3  H 30.470  10.611 -14.690 1.00 . A A . 444 GLY HA3  1 1 
        1  1539 1 1  98 GLY N    N 31.214   8.775 -15.372 1.00 . A A . 444 GLY N    1 1 
        1  1540 1 1  98 GLY O    O 28.633   9.620 -13.267 1.00 . A A . 444 GLY O    1 1 
        1  1541 1 1  99 VAL C    C 28.414   7.454 -11.161 1.00 . A A . 445 VAL C    1 1 
        1  1542 1 1  99 VAL CA   C 28.815   6.923 -12.531 1.00 . A A . 445 VAL CA   1 1 
        1  1543 1 1  99 VAL CB   C 29.313   5.478 -12.408 1.00 . A A . 445 VAL CB   1 1 
        1  1544 1 1  99 VAL CG1  C 28.245   4.587 -11.777 1.00 . A A . 445 VAL CG1  1 1 
        1  1545 1 1  99 VAL CG2  C 29.680   4.917 -13.781 1.00 . A A . 445 VAL CG2  1 1 
        1  1546 1 1  99 VAL H    H 30.782   7.331 -13.228 1.00 . A A . 445 VAL H    1 1 
        1  1547 1 1  99 VAL HA   H 27.951   6.937 -13.196 1.00 . A A . 445 VAL HA   1 1 
        1  1548 1 1  99 VAL HB   H 30.199   5.461 -11.774 1.00 . A A . 445 VAL HB   1 1 
        1  1549 1 1  99 VAL HG11 H 27.343   4.609 -12.388 1.00 . A A . 445 VAL HG11 1 1 
        1  1550 1 1  99 VAL HG12 H 28.616   3.564 -11.713 1.00 . A A . 445 VAL HG12 1 1 
        1  1551 1 1  99 VAL HG13 H 28.016   4.939 -10.771 1.00 . A A . 445 VAL HG13 1 1 
        1  1552 1 1  99 VAL HG21 H 30.047   3.897 -13.668 1.00 . A A . 445 VAL HG21 1 1 
        1  1553 1 1  99 VAL HG22 H 28.800   4.911 -14.424 1.00 . A A . 445 VAL HG22 1 1 
        1  1554 1 1  99 VAL HG23 H 30.460   5.528 -14.235 1.00 . A A . 445 VAL HG23 1 1 
        1  1555 1 1  99 VAL N    N 29.867   7.742 -13.110 1.00 . A A . 445 VAL N    1 1 
        1  1556 1 1  99 VAL O    O 29.272   7.715 -10.323 1.00 . A A . 445 VAL O    1 1 
        1  1557 1 1 100 PHE C    C 25.630   7.038  -8.978 1.00 . A A . 446 PHE C    1 1 
        1  1558 1 1 100 PHE CA   C 26.568   8.029  -9.653 1.00 . A A . 446 PHE CA   1 1 
        1  1559 1 1 100 PHE CB   C 26.020   9.452  -9.674 1.00 . A A . 446 PHE CB   1 1 
        1  1560 1 1 100 PHE CD1  C 24.088   9.155 -11.264 1.00 . A A . 446 PHE CD1  1 1 
        1  1561 1 1 100 PHE CD2  C 25.763  10.843 -11.762 1.00 . A A . 446 PHE CD2  1 1 
        1  1562 1 1 100 PHE CE1  C 23.385   9.515 -12.420 1.00 . A A . 446 PHE CE1  1 1 
        1  1563 1 1 100 PHE CE2  C 25.063  11.195 -12.921 1.00 . A A . 446 PHE CE2  1 1 
        1  1564 1 1 100 PHE CG   C 25.274   9.824 -10.932 1.00 . A A . 446 PHE CG   1 1 
        1  1565 1 1 100 PHE CZ   C 23.878  10.527 -13.254 1.00 . A A . 446 PHE CZ   1 1 
        1  1566 1 1 100 PHE H    H 26.452   7.428 -11.683 1.00 . A A . 446 PHE H    1 1 
        1  1567 1 1 100 PHE HA   H 27.420   8.091  -8.976 1.00 . A A . 446 PHE HA   1 1 
        1  1568 1 1 100 PHE HB2  H 25.346   9.579  -8.826 1.00 . A A . 446 PHE HB2  1 1 
        1  1569 1 1 100 PHE HB3  H 26.855  10.143  -9.557 1.00 . A A . 446 PHE HB3  1 1 
        1  1570 1 1 100 PHE HD1  H 23.711   8.364 -10.634 1.00 . A A . 446 PHE HD1  1 1 
        1  1571 1 1 100 PHE HD2  H 26.678  11.355 -11.506 1.00 . A A . 446 PHE HD2  1 1 
        1  1572 1 1 100 PHE HE1  H 22.460   9.011 -12.658 1.00 . A A . 446 PHE HE1  1 1 
        1  1573 1 1 100 PHE HE2  H 25.438  11.985 -13.555 1.00 . A A . 446 PHE HE2  1 1 
        1  1574 1 1 100 PHE HZ   H 23.346  10.793 -14.155 1.00 . A A . 446 PHE HZ   1 1 
        1  1575 1 1 100 PHE N    N 27.108   7.610 -10.936 1.00 . A A . 446 PHE N    1 1 
        1  1576 1 1 100 PHE O    O 24.931   6.287  -9.658 1.00 . A A . 446 PHE O    1 1 
        1  1577 1 1 101 LYS C    C 23.307   6.691  -6.952 1.00 . A A . 447 LYS C    1 1 
        1  1578 1 1 101 LYS CA   C 24.730   6.163  -6.890 1.00 . A A . 447 LYS CA   1 1 
        1  1579 1 1 101 LYS CB   C 25.203   6.017  -5.439 1.00 . A A . 447 LYS CB   1 1 
        1  1580 1 1 101 LYS CD   C 27.575   5.316  -6.078 1.00 . A A . 447 LYS CD   1 1 
        1  1581 1 1 101 LYS CE   C 28.622   4.229  -5.833 1.00 . A A . 447 LYS CE   1 1 
        1  1582 1 1 101 LYS CG   C 26.312   4.971  -5.287 1.00 . A A . 447 LYS CG   1 1 
        1  1583 1 1 101 LYS H    H 26.220   7.663  -7.133 1.00 . A A . 447 LYS H    1 1 
        1  1584 1 1 101 LYS HA   H 24.731   5.175  -7.351 1.00 . A A . 447 LYS HA   1 1 
        1  1585 1 1 101 LYS HB2  H 25.538   6.984  -5.062 1.00 . A A . 447 LYS HB2  1 1 
        1  1586 1 1 101 LYS HB3  H 24.360   5.695  -4.827 1.00 . A A . 447 LYS HB3  1 1 
        1  1587 1 1 101 LYS HD2  H 27.350   5.350  -7.144 1.00 . A A . 447 LYS HD2  1 1 
        1  1588 1 1 101 LYS HD3  H 27.961   6.282  -5.752 1.00 . A A . 447 LYS HD3  1 1 
        1  1589 1 1 101 LYS HE2  H 28.810   4.154  -4.762 1.00 . A A . 447 LYS HE2  1 1 
        1  1590 1 1 101 LYS HE3  H 28.228   3.276  -6.186 1.00 . A A . 447 LYS HE3  1 1 
        1  1591 1 1 101 LYS HG2  H 26.574   4.890  -4.232 1.00 . A A . 447 LYS HG2  1 1 
        1  1592 1 1 101 LYS HG3  H 25.936   4.006  -5.627 1.00 . A A . 447 LYS HG3  1 1 
        1  1593 1 1 101 LYS HZ1  H 30.558   3.795  -6.354 1.00 . A A . 447 LYS HZ1  1 1 
        1  1594 1 1 101 LYS HZ2  H 29.729   4.593  -7.526 1.00 . A A . 447 LYS HZ2  1 1 
        1  1595 1 1 101 LYS HZ3  H 30.269   5.405  -6.202 1.00 . A A . 447 LYS HZ3  1 1 
        1  1596 1 1 101 LYS N    N 25.615   7.035  -7.642 1.00 . A A . 447 LYS N    1 1 
        1  1597 1 1 101 LYS NZ   N 29.888   4.529  -6.531 1.00 . A A . 447 LYS NZ   1 1 
        1  1598 1 1 101 LYS O    O 23.090   7.902  -6.908 1.00 . A A . 447 LYS O    1 1 
        1  1599 1 1 102 ILE C    C 20.116   5.173  -6.252 1.00 . A A . 448 ILE C    1 1 
        1  1600 1 1 102 ILE CA   C 20.930   6.144  -7.106 1.00 . A A . 448 ILE CA   1 1 
        1  1601 1 1 102 ILE CB   C 20.441   6.170  -8.560 1.00 . A A . 448 ILE CB   1 1 
        1  1602 1 1 102 ILE CD1  C 19.859   4.762 -10.580 1.00 . A A . 448 ILE CD1  1 1 
        1  1603 1 1 102 ILE CG1  C 20.411   4.758  -9.156 1.00 . A A . 448 ILE CG1  1 1 
        1  1604 1 1 102 ILE CG2  C 21.321   7.100  -9.403 1.00 . A A . 448 ILE CG2  1 1 
        1  1605 1 1 102 ILE H    H 22.573   4.802  -7.103 1.00 . A A . 448 ILE H    1 1 
        1  1606 1 1 102 ILE HA   H 20.813   7.143  -6.686 1.00 . A A . 448 ILE HA   1 1 
        1  1607 1 1 102 ILE HB   H 19.422   6.556  -8.567 1.00 . A A . 448 ILE HB   1 1 
        1  1608 1 1 102 ILE HD11 H 20.528   5.319 -11.235 1.00 . A A . 448 ILE HD11 1 1 
        1  1609 1 1 102 ILE HD12 H 19.784   3.736 -10.943 1.00 . A A . 448 ILE HD12 1 1 
        1  1610 1 1 102 ILE HD13 H 18.871   5.222 -10.578 1.00 . A A . 448 ILE HD13 1 1 
        1  1611 1 1 102 ILE HG12 H 21.420   4.348  -9.169 1.00 . A A . 448 ILE HG12 1 1 
        1  1612 1 1 102 ILE HG13 H 19.771   4.121  -8.546 1.00 . A A . 448 ILE HG13 1 1 
        1  1613 1 1 102 ILE HG21 H 22.323   6.682  -9.498 1.00 . A A . 448 ILE HG21 1 1 
        1  1614 1 1 102 ILE HG22 H 20.895   7.226 -10.398 1.00 . A A . 448 ILE HG22 1 1 
        1  1615 1 1 102 ILE HG23 H 21.380   8.077  -8.923 1.00 . A A . 448 ILE HG23 1 1 
        1  1616 1 1 102 ILE N    N 22.337   5.783  -7.052 1.00 . A A . 448 ILE N    1 1 
        1  1617 1 1 102 ILE O    O 20.502   4.022  -6.054 1.00 . A A . 448 ILE O    1 1 
        1  1618 1 1 103 ASP C    C 16.728   4.712  -5.620 1.00 . A A . 449 ASP C    1 1 
        1  1619 1 1 103 ASP CA   C 18.064   4.905  -4.919 1.00 . A A . 449 ASP CA   1 1 
        1  1620 1 1 103 ASP CB   C 17.876   5.614  -3.573 1.00 . A A . 449 ASP CB   1 1 
        1  1621 1 1 103 ASP CG   C 19.131   5.622  -2.703 1.00 . A A . 449 ASP CG   1 1 
        1  1622 1 1 103 ASP H    H 18.733   6.619  -5.970 1.00 . A A . 449 ASP H    1 1 
        1  1623 1 1 103 ASP HA   H 18.485   3.918  -4.727 1.00 . A A . 449 ASP HA   1 1 
        1  1624 1 1 103 ASP HB2  H 17.567   6.643  -3.757 1.00 . A A . 449 ASP HB2  1 1 
        1  1625 1 1 103 ASP HB3  H 17.073   5.121  -3.026 1.00 . A A . 449 ASP HB3  1 1 
        1  1626 1 1 103 ASP N    N 18.980   5.664  -5.753 1.00 . A A . 449 ASP N    1 1 
        1  1627 1 1 103 ASP O    O 15.973   5.665  -5.793 1.00 . A A . 449 ASP O    1 1 
        1  1628 1 1 103 ASP OD1  O 20.101   4.913  -3.050 1.00 . A A . 449 ASP OD1  1 1 
        1  1629 1 1 103 ASP OD2  O 19.107   6.348  -1.685 1.00 . A A . 449 ASP OD2  1 1 
        1  1630 1 1 104 TRP C    C 13.977   3.274  -5.858 1.00 . A A . 450 TRP C    1 1 
        1  1631 1 1 104 TRP CA   C 15.212   3.177  -6.744 1.00 . A A . 450 TRP CA   1 1 
        1  1632 1 1 104 TRP CB   C 15.355   1.821  -7.434 1.00 . A A . 450 TRP CB   1 1 
        1  1633 1 1 104 TRP CD1  C 17.611   1.748  -8.583 1.00 . A A . 450 TRP CD1  1 1 
        1  1634 1 1 104 TRP CD2  C 15.931   2.127 -10.017 1.00 . A A . 450 TRP CD2  1 1 
        1  1635 1 1 104 TRP CE2  C 17.135   2.154 -10.777 1.00 . A A . 450 TRP CE2  1 1 
        1  1636 1 1 104 TRP CE3  C 14.729   2.338 -10.720 1.00 . A A . 450 TRP CE3  1 1 
        1  1637 1 1 104 TRP CG   C 16.266   1.867  -8.619 1.00 . A A . 450 TRP CG   1 1 
        1  1638 1 1 104 TRP CH2  C 15.934   2.594 -12.823 1.00 . A A . 450 TRP CH2  1 1 
        1  1639 1 1 104 TRP CZ2  C 17.147   2.378 -12.158 1.00 . A A . 450 TRP CZ2  1 1 
        1  1640 1 1 104 TRP CZ3  C 14.732   2.578 -12.103 1.00 . A A . 450 TRP CZ3  1 1 
        1  1641 1 1 104 TRP H    H 17.078   2.722  -5.836 1.00 . A A . 450 TRP H    1 1 
        1  1642 1 1 104 TRP HA   H 15.096   3.923  -7.531 1.00 . A A . 450 TRP HA   1 1 
        1  1643 1 1 104 TRP HB2  H 15.730   1.090  -6.718 1.00 . A A . 450 TRP HB2  1 1 
        1  1644 1 1 104 TRP HB3  H 14.370   1.496  -7.770 1.00 . A A . 450 TRP HB3  1 1 
        1  1645 1 1 104 TRP HD1  H 18.199   1.565  -7.696 1.00 . A A . 450 TRP HD1  1 1 
        1  1646 1 1 104 TRP HE1  H 19.114   1.855 -10.051 1.00 . A A . 450 TRP HE1  1 1 
        1  1647 1 1 104 TRP HE3  H 13.794   2.317 -10.181 1.00 . A A . 450 TRP HE3  1 1 
        1  1648 1 1 104 TRP HH2  H 15.926   2.774 -13.888 1.00 . A A . 450 TRP HH2  1 1 
        1  1649 1 1 104 TRP HZ2  H 18.079   2.380 -12.704 1.00 . A A . 450 TRP HZ2  1 1 
        1  1650 1 1 104 TRP HZ3  H 13.799   2.752 -12.617 1.00 . A A . 450 TRP HZ3  1 1 
        1  1651 1 1 104 TRP N    N 16.434   3.477  -6.023 1.00 . A A . 450 TRP N    1 1 
        1  1652 1 1 104 TRP NE1  N 18.126   1.911  -9.851 1.00 . A A . 450 TRP NE1  1 1 
        1  1653 1 1 104 TRP O    O 13.772   2.444  -4.974 1.00 . A A . 450 TRP O    1 1 
        1  1654 1 1 105 ILE C    C 10.871   3.514  -5.821 1.00 . A A . 451 ILE C    1 1 
        1  1655 1 1 105 ILE CA   C 11.924   4.512  -5.351 1.00 . A A . 451 ILE CA   1 1 
        1  1656 1 1 105 ILE CB   C 11.411   5.938  -5.593 1.00 . A A . 451 ILE CB   1 1 
        1  1657 1 1 105 ILE CD1  C 13.164   7.035  -4.084 1.00 . A A . 451 ILE CD1  1 1 
        1  1658 1 1 105 ILE CG1  C 12.504   7.008  -5.463 1.00 . A A . 451 ILE CG1  1 1 
        1  1659 1 1 105 ILE CG2  C 10.237   6.221  -4.653 1.00 . A A . 451 ILE CG2  1 1 
        1  1660 1 1 105 ILE H    H 13.382   4.955  -6.836 1.00 . A A . 451 ILE H    1 1 
        1  1661 1 1 105 ILE HA   H 12.120   4.366  -4.289 1.00 . A A . 451 ILE HA   1 1 
        1  1662 1 1 105 ILE HB   H 11.039   5.984  -6.617 1.00 . A A . 451 ILE HB   1 1 
        1  1663 1 1 105 ILE HD11 H 12.421   7.260  -3.319 1.00 . A A . 451 ILE HD11 1 1 
        1  1664 1 1 105 ILE HD12 H 13.628   6.071  -3.878 1.00 . A A . 451 ILE HD12 1 1 
        1  1665 1 1 105 ILE HD13 H 13.925   7.816  -4.072 1.00 . A A . 451 ILE HD13 1 1 
        1  1666 1 1 105 ILE HG12 H 13.272   6.830  -6.216 1.00 . A A . 451 ILE HG12 1 1 
        1  1667 1 1 105 ILE HG13 H 12.063   7.985  -5.662 1.00 . A A . 451 ILE HG13 1 1 
        1  1668 1 1 105 ILE HG21 H  9.866   7.229  -4.836 1.00 . A A . 451 ILE HG21 1 1 
        1  1669 1 1 105 ILE HG22 H  9.427   5.516  -4.845 1.00 . A A . 451 ILE HG22 1 1 
        1  1670 1 1 105 ILE HG23 H 10.554   6.129  -3.615 1.00 . A A . 451 ILE HG23 1 1 
        1  1671 1 1 105 ILE N    N 13.154   4.299  -6.103 1.00 . A A . 451 ILE N    1 1 
        1  1672 1 1 105 ILE O    O 10.027   3.077  -5.041 1.00 . A A . 451 ILE O    1 1 
        1  1673 1 1 106 CYS C    C 10.691   1.561  -8.911 1.00 . A A . 452 CYS C    1 1 
        1  1674 1 1 106 CYS CA   C 10.009   2.214  -7.713 1.00 . A A . 452 CYS CA   1 1 
        1  1675 1 1 106 CYS CB   C  8.751   2.961  -8.151 1.00 . A A . 452 CYS CB   1 1 
        1  1676 1 1 106 CYS H    H 11.647   3.553  -7.699 1.00 . A A . 452 CYS H    1 1 
        1  1677 1 1 106 CYS HA   H  9.743   1.446  -6.987 1.00 . A A . 452 CYS HA   1 1 
        1  1678 1 1 106 CYS HB2  H  8.325   3.499  -7.304 1.00 . A A . 452 CYS HB2  1 1 
        1  1679 1 1 106 CYS HB3  H  9.006   3.672  -8.936 1.00 . A A . 452 CYS HB3  1 1 
        1  1680 1 1 106 CYS HG   H  7.204   1.270  -7.585 1.00 . A A . 452 CYS HG   1 1 
        1  1681 1 1 106 CYS N    N 10.931   3.156  -7.107 1.00 . A A . 452 CYS N    1 1 
        1  1682 1 1 106 CYS O    O 11.273   2.246  -9.753 1.00 . A A . 452 CYS O    1 1 
        1  1683 1 1 106 CYS SG   S  7.545   1.766  -8.778 1.00 . A A . 452 CYS SG   1 1 
        1  1684 1 1 107 ARG C    C 10.294  -0.739 -11.225 1.00 . A A . 453 ARG C    1 1 
        1  1685 1 1 107 ARG CA   C 11.239  -0.556 -10.042 1.00 . A A . 453 ARG CA   1 1 
        1  1686 1 1 107 ARG CB   C 11.622  -1.922  -9.460 1.00 . A A . 453 ARG CB   1 1 
        1  1687 1 1 107 ARG CD   C 14.007  -1.509  -8.726 1.00 . A A . 453 ARG CD   1 1 
        1  1688 1 1 107 ARG CG   C 12.578  -1.794  -8.268 1.00 . A A . 453 ARG CG   1 1 
        1  1689 1 1 107 ARG CZ   C 15.839  -3.164  -9.005 1.00 . A A . 453 ARG CZ   1 1 
        1  1690 1 1 107 ARG H    H 10.114  -0.270  -8.264 1.00 . A A . 453 ARG H    1 1 
        1  1691 1 1 107 ARG HA   H 12.135  -0.044 -10.391 1.00 . A A . 453 ARG HA   1 1 
        1  1692 1 1 107 ARG HB2  H 10.706  -2.404  -9.120 1.00 . A A . 453 ARG HB2  1 1 
        1  1693 1 1 107 ARG HB3  H 12.080  -2.541 -10.232 1.00 . A A . 453 ARG HB3  1 1 
        1  1694 1 1 107 ARG HD2  H 14.002  -0.703  -9.460 1.00 . A A . 453 ARG HD2  1 1 
        1  1695 1 1 107 ARG HD3  H 14.588  -1.191  -7.860 1.00 . A A . 453 ARG HD3  1 1 
        1  1696 1 1 107 ARG HE   H 14.072  -3.224  -9.985 1.00 . A A . 453 ARG HE   1 1 
        1  1697 1 1 107 ARG HG2  H 12.247  -0.987  -7.613 1.00 . A A . 453 ARG HG2  1 1 
        1  1698 1 1 107 ARG HG3  H 12.575  -2.728  -7.705 1.00 . A A . 453 ARG HG3  1 1 
        1  1699 1 1 107 ARG HH11 H 16.278  -1.683  -7.682 1.00 . A A . 453 ARG HH11 1 1 
        1  1700 1 1 107 ARG HH12 H 17.537  -2.870  -7.926 1.00 . A A . 453 ARG HH12 1 1 
        1  1701 1 1 107 ARG HH21 H 15.722  -4.775 -10.241 1.00 . A A . 453 ARG HH21 1 1 
        1  1702 1 1 107 ARG HH22 H 17.215  -4.616  -9.344 1.00 . A A . 453 ARG HH22 1 1 
        1  1703 1 1 107 ARG N    N 10.618   0.230  -8.982 1.00 . A A . 453 ARG N    1 1 
        1  1704 1 1 107 ARG NE   N 14.619  -2.710  -9.309 1.00 . A A . 453 ARG NE   1 1 
        1  1705 1 1 107 ARG NH1  N 16.612  -2.522  -8.134 1.00 . A A . 453 ARG NH1  1 1 
        1  1706 1 1 107 ARG NH2  N 16.294  -4.273  -9.576 1.00 . A A . 453 ARG NH2  1 1 
        1  1707 1 1 107 ARG O    O 10.723  -1.184 -12.290 1.00 . A A . 453 ARG O    1 1 
        1  1708 1 1 108 ARG C    C  7.940   0.418 -13.133 1.00 . A A . 454 ARG C    1 1 
        1  1709 1 1 108 ARG CA   C  7.967  -0.619 -12.022 1.00 . A A . 454 ARG CA   1 1 
        1  1710 1 1 108 ARG CB   C  6.609  -0.646 -11.326 1.00 . A A . 454 ARG CB   1 1 
        1  1711 1 1 108 ARG CD   C  5.976  -3.078 -11.070 1.00 . A A . 454 ARG CD   1 1 
        1  1712 1 1 108 ARG CG   C  6.521  -1.833 -10.369 1.00 . A A . 454 ARG CG   1 1 
        1  1713 1 1 108 ARG CZ   C  7.749  -4.209 -12.405 1.00 . A A . 454 ARG CZ   1 1 
        1  1714 1 1 108 ARG H    H  8.741   0.016 -10.160 1.00 . A A . 454 ARG H    1 1 
        1  1715 1 1 108 ARG HA   H  8.132  -1.592 -12.486 1.00 . A A . 454 ARG HA   1 1 
        1  1716 1 1 108 ARG HB2  H  6.482   0.279 -10.763 1.00 . A A . 454 ARG HB2  1 1 
        1  1717 1 1 108 ARG HB3  H  5.813  -0.714 -12.067 1.00 . A A . 454 ARG HB3  1 1 
        1  1718 1 1 108 ARG HD2  H  6.035  -3.916 -10.375 1.00 . A A . 454 ARG HD2  1 1 
        1  1719 1 1 108 ARG HD3  H  4.931  -2.889 -11.317 1.00 . A A . 454 ARG HD3  1 1 
        1  1720 1 1 108 ARG HE   H  6.344  -2.987 -13.166 1.00 . A A . 454 ARG HE   1 1 
        1  1721 1 1 108 ARG HG2  H  7.499  -2.047  -9.939 1.00 . A A . 454 ARG HG2  1 1 
        1  1722 1 1 108 ARG HG3  H  5.838  -1.570  -9.561 1.00 . A A . 454 ARG HG3  1 1 
        1  1723 1 1 108 ARG HH11 H  7.825  -4.678 -10.427 1.00 . A A . 454 ARG HH11 1 1 
        1  1724 1 1 108 ARG HH12 H  9.047  -5.428 -11.427 1.00 . A A . 454 ARG HH12 1 1 
        1  1725 1 1 108 ARG HH21 H  7.948  -3.922 -14.400 1.00 . A A . 454 ARG HH21 1 1 
        1  1726 1 1 108 ARG HH22 H  9.104  -5.024 -13.685 1.00 . A A . 454 ARG HH22 1 1 
        1  1727 1 1 108 ARG N    N  9.014  -0.402 -11.038 1.00 . A A . 454 ARG N    1 1 
        1  1728 1 1 108 ARG NE   N  6.689  -3.404 -12.313 1.00 . A A . 454 ARG NE   1 1 
        1  1729 1 1 108 ARG NH1  N  8.247  -4.818 -11.333 1.00 . A A . 454 ARG NH1  1 1 
        1  1730 1 1 108 ARG NH2  N  8.314  -4.402 -13.590 1.00 . A A . 454 ARG NH2  1 1 
        1  1731 1 1 108 ARG O    O  8.374   1.556 -12.962 1.00 . A A . 454 ARG O    1 1 
        1  1732 1 1 109 GLU C    C  5.864   1.578 -15.290 1.00 . A A . 455 GLU C    1 1 
        1  1733 1 1 109 GLU CA   C  7.183   0.818 -15.442 1.00 . A A . 455 GLU CA   1 1 
        1  1734 1 1 109 GLU CB   C  7.192  -0.063 -16.699 1.00 . A A . 455 GLU CB   1 1 
        1  1735 1 1 109 GLU CD   C  5.954  -2.174 -15.873 1.00 . A A . 455 GLU CD   1 1 
        1  1736 1 1 109 GLU CG   C  5.964  -0.976 -16.828 1.00 . A A . 455 GLU CG   1 1 
        1  1737 1 1 109 GLU H    H  7.134  -0.983 -14.346 1.00 . A A . 455 GLU H    1 1 
        1  1738 1 1 109 GLU HA   H  8.000   1.536 -15.514 1.00 . A A . 455 GLU HA   1 1 
        1  1739 1 1 109 GLU HB2  H  7.217   0.594 -17.569 1.00 . A A . 455 GLU HB2  1 1 
        1  1740 1 1 109 GLU HB3  H  8.101  -0.665 -16.713 1.00 . A A . 455 GLU HB3  1 1 
        1  1741 1 1 109 GLU HG2  H  5.057  -0.389 -16.680 1.00 . A A . 455 GLU HG2  1 1 
        1  1742 1 1 109 GLU HG3  H  5.939  -1.365 -17.846 1.00 . A A . 455 GLU HG3  1 1 
        1  1743 1 1 109 GLU N    N  7.410  -0.014 -14.276 1.00 . A A . 455 GLU N    1 1 
        1  1744 1 1 109 GLU O    O  5.018   1.207 -14.477 1.00 . A A . 455 GLU O    1 1 
        1  1745 1 1 109 GLU OE1  O  7.011  -2.481 -15.274 1.00 . A A . 455 GLU OE1  1 1 
        1  1746 1 1 109 GLU OE2  O  4.872  -2.787 -15.743 1.00 . A A . 455 GLU OE2  1 1 
        1  1747 1 1 110 LEU C    C  4.203   3.994 -17.451 1.00 . A A . 456 LEU C    1 1 
        1  1748 1 1 110 LEU CA   C  4.472   3.450 -16.047 1.00 . A A . 456 LEU CA   1 1 
        1  1749 1 1 110 LEU CB   C  4.673   4.544 -14.988 1.00 . A A . 456 LEU CB   1 1 
        1  1750 1 1 110 LEU CD1  C  3.674   6.702 -15.888 1.00 . A A . 456 LEU CD1  1 1 
        1  1751 1 1 110 LEU CD2  C  2.174   4.982 -14.864 1.00 . A A . 456 LEU CD2  1 1 
        1  1752 1 1 110 LEU CG   C  3.570   5.598 -14.837 1.00 . A A . 456 LEU CG   1 1 
        1  1753 1 1 110 LEU H    H  6.409   2.919 -16.719 1.00 . A A . 456 LEU H    1 1 
        1  1754 1 1 110 LEU HA   H  3.636   2.822 -15.739 1.00 . A A . 456 LEU HA   1 1 
        1  1755 1 1 110 LEU HB2  H  4.779   4.041 -14.027 1.00 . A A . 456 LEU HB2  1 1 
        1  1756 1 1 110 LEU HB3  H  5.608   5.064 -15.197 1.00 . A A . 456 LEU HB3  1 1 
        1  1757 1 1 110 LEU HD11 H  3.494   6.301 -16.885 1.00 . A A . 456 LEU HD11 1 1 
        1  1758 1 1 110 LEU HD12 H  2.931   7.474 -15.688 1.00 . A A . 456 LEU HD12 1 1 
        1  1759 1 1 110 LEU HD13 H  4.667   7.151 -15.844 1.00 . A A . 456 LEU HD13 1 1 
        1  1760 1 1 110 LEU HD21 H  2.141   4.114 -14.206 1.00 . A A . 456 LEU HD21 1 1 
        1  1761 1 1 110 LEU HD22 H  1.452   5.720 -14.513 1.00 . A A . 456 LEU HD22 1 1 
        1  1762 1 1 110 LEU HD23 H  1.918   4.694 -15.883 1.00 . A A . 456 LEU HD23 1 1 
        1  1763 1 1 110 LEU HG   H  3.711   6.061 -13.860 1.00 . A A . 456 LEU HG   1 1 
        1  1764 1 1 110 LEU N    N  5.680   2.643 -16.077 1.00 . A A . 456 LEU N    1 1 
        1  1765 1 1 110 LEU O    O  4.992   4.796 -17.954 1.00 . A A . 456 LEU O    1 1 
        1  1766 1 1 111 PRO C    C  2.337   5.510 -19.400 1.00 . A A . 457 PRO C    1 1 
        1  1767 1 1 111 PRO CA   C  2.728   4.038 -19.417 1.00 . A A . 457 PRO CA   1 1 
        1  1768 1 1 111 PRO CB   C  1.554   3.164 -19.843 1.00 . A A . 457 PRO CB   1 1 
        1  1769 1 1 111 PRO CD   C  2.135   2.607 -17.603 1.00 . A A . 457 PRO CD   1 1 
        1  1770 1 1 111 PRO CG   C  0.922   2.754 -18.516 1.00 . A A . 457 PRO CG   1 1 
        1  1771 1 1 111 PRO HA   H  3.548   3.903 -20.123 1.00 . A A . 457 PRO HA   1 1 
        1  1772 1 1 111 PRO HB2  H  0.856   3.710 -20.477 1.00 . A A . 457 PRO HB2  1 1 
        1  1773 1 1 111 PRO HB3  H  1.932   2.280 -20.358 1.00 . A A . 457 PRO HB3  1 1 
        1  1774 1 1 111 PRO HD2  H  1.847   2.799 -16.570 1.00 . A A . 457 PRO HD2  1 1 
        1  1775 1 1 111 PRO HD3  H  2.549   1.604 -17.699 1.00 . A A . 457 PRO HD3  1 1 
        1  1776 1 1 111 PRO HG2  H  0.283   3.558 -18.152 1.00 . A A . 457 PRO HG2  1 1 
        1  1777 1 1 111 PRO HG3  H  0.367   1.820 -18.604 1.00 . A A . 457 PRO HG3  1 1 
        1  1778 1 1 111 PRO N    N  3.103   3.573 -18.095 1.00 . A A . 457 PRO N    1 1 
        1  1779 1 1 111 PRO O    O  1.694   5.990 -18.466 1.00 . A A . 457 PRO O    1 1 
        1  1780 1 1 112 PHE C    C  0.994   8.065 -20.544 1.00 . A A . 458 PHE C    1 1 
        1  1781 1 1 112 PHE CA   C  2.463   7.645 -20.588 1.00 . A A . 458 PHE CA   1 1 
        1  1782 1 1 112 PHE CB   C  3.249   8.226 -21.767 1.00 . A A . 458 PHE CB   1 1 
        1  1783 1 1 112 PHE CD1  C  3.200  10.741 -21.622 1.00 . A A . 458 PHE CD1  1 1 
        1  1784 1 1 112 PHE CD2  C  1.846   9.651 -23.316 1.00 . A A . 458 PHE CD2  1 1 
        1  1785 1 1 112 PHE CE1  C  2.738  11.990 -22.057 1.00 . A A . 458 PHE CE1  1 1 
        1  1786 1 1 112 PHE CE2  C  1.389  10.903 -23.756 1.00 . A A . 458 PHE CE2  1 1 
        1  1787 1 1 112 PHE CG   C  2.753   9.571 -22.248 1.00 . A A . 458 PHE CG   1 1 
        1  1788 1 1 112 PHE CZ   C  1.834  12.072 -23.126 1.00 . A A . 458 PHE CZ   1 1 
        1  1789 1 1 112 PHE H    H  3.247   5.768 -21.194 1.00 . A A . 458 PHE H    1 1 
        1  1790 1 1 112 PHE HA   H  2.894   8.108 -19.700 1.00 . A A . 458 PHE HA   1 1 
        1  1791 1 1 112 PHE HB2  H  4.300   8.305 -21.491 1.00 . A A . 458 PHE HB2  1 1 
        1  1792 1 1 112 PHE HB3  H  3.169   7.532 -22.603 1.00 . A A . 458 PHE HB3  1 1 
        1  1793 1 1 112 PHE HD1  H  3.902  10.680 -20.803 1.00 . A A . 458 PHE HD1  1 1 
        1  1794 1 1 112 PHE HD2  H  1.498   8.750 -23.801 1.00 . A A . 458 PHE HD2  1 1 
        1  1795 1 1 112 PHE HE1  H  3.081  12.888 -21.564 1.00 . A A . 458 PHE HE1  1 1 
        1  1796 1 1 112 PHE HE2  H  0.693  10.963 -24.579 1.00 . A A . 458 PHE HE2  1 1 
        1  1797 1 1 112 PHE HZ   H  1.475  13.033 -23.463 1.00 . A A . 458 PHE HZ   1 1 
        1  1798 1 1 112 PHE N    N  2.733   6.224 -20.454 1.00 . A A . 458 PHE N    1 1 
        1  1799 1 1 112 PHE O    O  0.688   9.240 -20.362 1.00 . A A . 458 PHE O    1 1 
        1  1800 1 1 113 THR C    C -1.834   7.917 -19.306 1.00 . A A . 459 THR C    1 1 
        1  1801 1 1 113 THR CA   C -1.355   7.393 -20.659 1.00 . A A . 459 THR CA   1 1 
        1  1802 1 1 113 THR CB   C -2.143   6.160 -21.110 1.00 . A A . 459 THR CB   1 1 
        1  1803 1 1 113 THR CG2  C -2.192   5.104 -20.006 1.00 . A A . 459 THR CG2  1 1 
        1  1804 1 1 113 THR H    H  0.368   6.158 -20.868 1.00 . A A . 459 THR H    1 1 
        1  1805 1 1 113 THR HA   H -1.546   8.179 -21.390 1.00 . A A . 459 THR HA   1 1 
        1  1806 1 1 113 THR HB   H -1.671   5.736 -21.996 1.00 . A A . 459 THR HB   1 1 
        1  1807 1 1 113 THR HG1  H -3.920   5.774 -21.788 1.00 . A A . 459 THR HG1  1 1 
        1  1808 1 1 113 THR HG21 H -2.681   4.208 -20.387 1.00 . A A . 459 THR HG21 1 1 
        1  1809 1 1 113 THR HG22 H -1.177   4.852 -19.697 1.00 . A A . 459 THR HG22 1 1 
        1  1810 1 1 113 THR HG23 H -2.749   5.483 -19.149 1.00 . A A . 459 THR HG23 1 1 
        1  1811 1 1 113 THR N    N  0.073   7.110 -20.706 1.00 . A A . 459 THR N    1 1 
        1  1812 1 1 113 THR O    O -2.850   8.607 -19.237 1.00 . A A . 459 THR O    1 1 
        1  1813 1 1 113 THR OG1  O -3.466   6.539 -21.426 1.00 . A A . 459 THR OG1  1 1 
        1  1814 1 1 114 LYS C    C -0.936   9.483 -16.658 1.00 . A A . 460 LYS C    1 1 
        1  1815 1 1 114 LYS CA   C -1.442   8.061 -16.891 1.00 . A A . 460 LYS CA   1 1 
        1  1816 1 1 114 LYS CB   C -0.810   7.123 -15.859 1.00 . A A . 460 LYS CB   1 1 
        1  1817 1 1 114 LYS CD   C -2.726   5.477 -15.929 1.00 . A A . 460 LYS CD   1 1 
        1  1818 1 1 114 LYS CE   C -3.066   3.997 -16.095 1.00 . A A . 460 LYS CE   1 1 
        1  1819 1 1 114 LYS CG   C -1.216   5.665 -16.069 1.00 . A A . 460 LYS CG   1 1 
        1  1820 1 1 114 LYS H    H -0.291   7.006 -18.342 1.00 . A A . 460 LYS H    1 1 
        1  1821 1 1 114 LYS HA   H -2.525   8.059 -16.767 1.00 . A A . 460 LYS HA   1 1 
        1  1822 1 1 114 LYS HB2  H  0.275   7.196 -15.932 1.00 . A A . 460 LYS HB2  1 1 
        1  1823 1 1 114 LYS HB3  H -1.109   7.437 -14.859 1.00 . A A . 460 LYS HB3  1 1 
        1  1824 1 1 114 LYS HD2  H -3.047   5.820 -14.945 1.00 . A A . 460 LYS HD2  1 1 
        1  1825 1 1 114 LYS HD3  H -3.243   6.049 -16.699 1.00 . A A . 460 LYS HD3  1 1 
        1  1826 1 1 114 LYS HE2  H -2.719   3.660 -17.072 1.00 . A A . 460 LYS HE2  1 1 
        1  1827 1 1 114 LYS HE3  H -2.547   3.425 -15.325 1.00 . A A . 460 LYS HE3  1 1 
        1  1828 1 1 114 LYS HG2  H -0.900   5.334 -17.059 1.00 . A A . 460 LYS HG2  1 1 
        1  1829 1 1 114 LYS HG3  H -0.709   5.054 -15.322 1.00 . A A . 460 LYS HG3  1 1 
        1  1830 1 1 114 LYS HZ1  H -4.725   2.786 -16.090 1.00 . A A . 460 LYS HZ1  1 1 
        1  1831 1 1 114 LYS HZ2  H -4.848   4.076 -15.078 1.00 . A A . 460 LYS HZ2  1 1 
        1  1832 1 1 114 LYS HZ3  H -5.007   4.287 -16.700 1.00 . A A . 460 LYS HZ3  1 1 
        1  1833 1 1 114 LYS N    N -1.105   7.595 -18.231 1.00 . A A . 460 LYS N    1 1 
        1  1834 1 1 114 LYS NZ   N -4.519   3.769 -15.983 1.00 . A A . 460 LYS NZ   1 1 
        1  1835 1 1 114 LYS O    O -1.496  10.214 -15.844 1.00 . A A . 460 LYS O    1 1 
        1  1836 1 1 115 SER C    C  0.500  12.035 -18.489 1.00 . A A . 461 SER C    1 1 
        1  1837 1 1 115 SER CA   C  0.759  11.170 -17.256 1.00 . A A . 461 SER CA   1 1 
        1  1838 1 1 115 SER CB   C  2.256  10.977 -17.014 1.00 . A A . 461 SER CB   1 1 
        1  1839 1 1 115 SER H    H  0.520   9.211 -18.033 1.00 . A A . 461 SER H    1 1 
        1  1840 1 1 115 SER HA   H  0.339  11.684 -16.392 1.00 . A A . 461 SER HA   1 1 
        1  1841 1 1 115 SER HB2  H  2.730  11.951 -16.885 1.00 . A A . 461 SER HB2  1 1 
        1  1842 1 1 115 SER HB3  H  2.399  10.389 -16.108 1.00 . A A . 461 SER HB3  1 1 
        1  1843 1 1 115 SER HG   H  2.798  10.879 -18.875 1.00 . A A . 461 SER HG   1 1 
        1  1844 1 1 115 SER N    N  0.123   9.865 -17.374 1.00 . A A . 461 SER N    1 1 
        1  1845 1 1 115 SER O    O  1.160  13.054 -18.679 1.00 . A A . 461 SER O    1 1 
        1  1846 1 1 115 SER OG   O  2.850  10.307 -18.106 1.00 . A A . 461 SER OG   1 1 
        1  1847 1 1 116 ALA C    C -1.273  13.751 -20.334 1.00 . A A . 462 ALA C    1 1 
        1  1848 1 1 116 ALA CA   C -0.757  12.333 -20.578 1.00 . A A . 462 ALA CA   1 1 
        1  1849 1 1 116 ALA CB   C -1.785  11.519 -21.363 1.00 . A A . 462 ALA CB   1 1 
        1  1850 1 1 116 ALA H    H -0.994  10.811 -19.117 1.00 . A A . 462 ALA H    1 1 
        1  1851 1 1 116 ALA HA   H  0.159  12.401 -21.164 1.00 . A A . 462 ALA HA   1 1 
        1  1852 1 1 116 ALA HB1  H -2.708  11.438 -20.789 1.00 . A A . 462 ALA HB1  1 1 
        1  1853 1 1 116 ALA HB2  H -1.994  12.015 -22.311 1.00 . A A . 462 ALA HB2  1 1 
        1  1854 1 1 116 ALA HB3  H -1.390  10.522 -21.560 1.00 . A A . 462 ALA HB3  1 1 
        1  1855 1 1 116 ALA N    N -0.457  11.638 -19.335 1.00 . A A . 462 ALA N    1 1 
        1  1856 1 1 116 ALA O    O -1.101  14.628 -21.179 1.00 . A A . 462 ALA O    1 1 
        1  1857 1 1 117 HIS C    C -1.336  16.243 -18.375 1.00 . A A . 463 HIS C    1 1 
        1  1858 1 1 117 HIS CA   C -2.443  15.289 -18.834 1.00 . A A . 463 HIS CA   1 1 
        1  1859 1 1 117 HIS CB   C -3.503  15.124 -17.741 1.00 . A A . 463 HIS CB   1 1 
        1  1860 1 1 117 HIS CD2  C -2.403  13.474 -16.122 1.00 . A A . 463 HIS CD2  1 1 
        1  1861 1 1 117 HIS CE1  C -2.351  14.724 -14.313 1.00 . A A . 463 HIS CE1  1 1 
        1  1862 1 1 117 HIS CG   C -2.953  14.692 -16.407 1.00 . A A . 463 HIS CG   1 1 
        1  1863 1 1 117 HIS H    H -2.035  13.226 -18.522 1.00 . A A . 463 HIS H    1 1 
        1  1864 1 1 117 HIS HA   H -2.919  15.716 -19.716 1.00 . A A . 463 HIS HA   1 1 
        1  1865 1 1 117 HIS HB2  H -4.012  16.079 -17.608 1.00 . A A . 463 HIS HB2  1 1 
        1  1866 1 1 117 HIS HB3  H -4.243  14.394 -18.070 1.00 . A A . 463 HIS HB3  1 1 
        1  1867 1 1 117 HIS HD2  H -2.277  12.640 -16.798 1.00 . A A . 463 HIS HD2  1 1 
        1  1868 1 1 117 HIS HE1  H -2.171  15.041 -13.296 1.00 . A A . 463 HIS HE1  1 1 
        1  1869 1 1 117 HIS HE2  H -1.610  12.758 -14.276 1.00 . A A . 463 HIS HE2  1 1 
        1  1870 1 1 117 HIS N    N -1.911  13.980 -19.182 1.00 . A A . 463 HIS N    1 1 
        1  1871 1 1 117 HIS ND1  N -2.914  15.490 -15.261 1.00 . A A . 463 HIS ND1  1 1 
        1  1872 1 1 117 HIS NE2  N -2.037  13.510 -14.798 1.00 . A A . 463 HIS NE2  1 1 
        1  1873 1 1 117 HIS O    O -1.588  17.434 -18.190 1.00 . A A . 463 HIS O    1 1 
        1  1874 1 1 118 LEU C    C  1.881  17.007 -18.885 1.00 . A A . 464 LEU C    1 1 
        1  1875 1 1 118 LEU CA   C  1.015  16.521 -17.722 1.00 . A A . 464 LEU CA   1 1 
        1  1876 1 1 118 LEU CB   C  1.842  15.690 -16.738 1.00 . A A . 464 LEU CB   1 1 
        1  1877 1 1 118 LEU CD1  C  1.771  14.200 -14.734 1.00 . A A . 464 LEU CD1  1 1 
        1  1878 1 1 118 LEU CD2  C  0.590  16.381 -14.656 1.00 . A A . 464 LEU CD2  1 1 
        1  1879 1 1 118 LEU CG   C  0.988  15.213 -15.558 1.00 . A A . 464 LEU CG   1 1 
        1  1880 1 1 118 LEU H    H  0.043  14.751 -18.380 1.00 . A A . 464 LEU H    1 1 
        1  1881 1 1 118 LEU HA   H  0.634  17.398 -17.199 1.00 . A A . 464 LEU HA   1 1 
        1  1882 1 1 118 LEU HB2  H  2.241  14.820 -17.260 1.00 . A A . 464 LEU HB2  1 1 
        1  1883 1 1 118 LEU HB3  H  2.681  16.282 -16.372 1.00 . A A . 464 LEU HB3  1 1 
        1  1884 1 1 118 LEU HD11 H  2.687  14.657 -14.361 1.00 . A A . 464 LEU HD11 1 1 
        1  1885 1 1 118 LEU HD12 H  1.160  13.864 -13.896 1.00 . A A . 464 LEU HD12 1 1 
        1  1886 1 1 118 LEU HD13 H  2.014  13.343 -15.362 1.00 . A A . 464 LEU HD13 1 1 
        1  1887 1 1 118 LEU HD21 H -0.050  17.069 -15.207 1.00 . A A . 464 LEU HD21 1 1 
        1  1888 1 1 118 LEU HD22 H  0.045  16.001 -13.792 1.00 . A A . 464 LEU HD22 1 1 
        1  1889 1 1 118 LEU HD23 H  1.484  16.906 -14.320 1.00 . A A . 464 LEU HD23 1 1 
        1  1890 1 1 118 LEU HG   H  0.088  14.725 -15.934 1.00 . A A . 464 LEU HG   1 1 
        1  1891 1 1 118 LEU N    N -0.113  15.731 -18.192 1.00 . A A . 464 LEU N    1 1 
        1  1892 1 1 118 LEU O    O  1.924  16.383 -19.944 1.00 . A A . 464 LEU O    1 1 
        1  1893 1 1 119 THR C    C  4.504  19.482 -18.807 1.00 . A A . 465 THR C    1 1 
        1  1894 1 1 119 THR CA   C  3.470  18.736 -19.646 1.00 . A A . 465 THR CA   1 1 
        1  1895 1 1 119 THR CB   C  2.721  19.771 -20.494 1.00 . A A . 465 THR CB   1 1 
        1  1896 1 1 119 THR CG2  C  2.009  19.111 -21.673 1.00 . A A . 465 THR CG2  1 1 
        1  1897 1 1 119 THR H    H  2.483  18.598 -17.782 1.00 . A A . 465 THR H    1 1 
        1  1898 1 1 119 THR HA   H  3.955  17.986 -20.270 1.00 . A A . 465 THR HA   1 1 
        1  1899 1 1 119 THR HB   H  3.449  20.476 -20.895 1.00 . A A . 465 THR HB   1 1 
        1  1900 1 1 119 THR HG1  H  1.364  21.141 -20.273 1.00 . A A . 465 THR HG1  1 1 
        1  1901 1 1 119 THR HG21 H  1.272  18.394 -21.312 1.00 . A A . 465 THR HG21 1 1 
        1  1902 1 1 119 THR HG22 H  1.512  19.879 -22.266 1.00 . A A . 465 THR HG22 1 1 
        1  1903 1 1 119 THR HG23 H  2.743  18.605 -22.300 1.00 . A A . 465 THR HG23 1 1 
        1  1904 1 1 119 THR N    N  2.572  18.128 -18.671 1.00 . A A . 465 THR N    1 1 
        1  1905 1 1 119 THR O    O  4.259  19.803 -17.644 1.00 . A A . 465 THR O    1 1 
        1  1906 1 1 119 THR OG1  O  1.765  20.466 -19.722 1.00 . A A . 465 THR OG1  1 1 
        1  1907 1 1 120 ASN C    C  6.902  21.878 -19.216 1.00 . A A . 466 ASN C    1 1 
        1  1908 1 1 120 ASN CA   C  6.749  20.443 -18.703 1.00 . A A . 466 ASN CA   1 1 
        1  1909 1 1 120 ASN CB   C  8.036  19.646 -18.915 1.00 . A A . 466 ASN CB   1 1 
        1  1910 1 1 120 ASN CG   C  9.195  20.233 -18.127 1.00 . A A . 466 ASN CG   1 1 
        1  1911 1 1 120 ASN H    H  5.815  19.488 -20.358 1.00 . A A . 466 ASN H    1 1 
        1  1912 1 1 120 ASN HA   H  6.534  20.457 -17.635 1.00 . A A . 466 ASN HA   1 1 
        1  1913 1 1 120 ASN HB2  H  7.880  18.616 -18.593 1.00 . A A . 466 ASN HB2  1 1 
        1  1914 1 1 120 ASN HB3  H  8.287  19.639 -19.976 1.00 . A A . 466 ASN HB3  1 1 
        1  1915 1 1 120 ASN HD21 H 10.537  19.214 -19.262 1.00 . A A . 466 ASN HD21 1 1 
        1  1916 1 1 120 ASN HD22 H 11.215  20.217 -17.993 1.00 . A A . 466 ASN HD22 1 1 
        1  1917 1 1 120 ASN N    N  5.668  19.761 -19.397 1.00 . A A . 466 ASN N    1 1 
        1  1918 1 1 120 ASN ND2  N 10.415  19.859 -18.495 1.00 . A A . 466 ASN ND2  1 1 
        1  1919 1 1 120 ASN O    O  7.346  22.076 -20.346 1.00 . A A . 466 ASN O    1 1 
        1  1920 1 1 120 ASN OD1  O  8.997  21.012 -17.200 1.00 . A A . 466 ASN OD1  1 1 
        1  1921 1 1 121 PRO C    C  8.142  24.750 -18.755 1.00 . A A . 467 PRO C    1 1 
        1  1922 1 1 121 PRO CA   C  6.685  24.288 -18.792 1.00 . A A . 467 PRO CA   1 1 
        1  1923 1 1 121 PRO CB   C  5.847  25.052 -17.773 1.00 . A A . 467 PRO CB   1 1 
        1  1924 1 1 121 PRO CD   C  5.979  22.771 -17.080 1.00 . A A . 467 PRO CD   1 1 
        1  1925 1 1 121 PRO CG   C  5.965  24.191 -16.518 1.00 . A A . 467 PRO CG   1 1 
        1  1926 1 1 121 PRO HA   H  6.287  24.445 -19.794 1.00 . A A . 467 PRO HA   1 1 
        1  1927 1 1 121 PRO HB2  H  6.221  26.063 -17.610 1.00 . A A . 467 PRO HB2  1 1 
        1  1928 1 1 121 PRO HB3  H  4.809  25.073 -18.106 1.00 . A A . 467 PRO HB3  1 1 
        1  1929 1 1 121 PRO HD2  H  6.584  22.124 -16.445 1.00 . A A . 467 PRO HD2  1 1 
        1  1930 1 1 121 PRO HD3  H  4.959  22.393 -17.153 1.00 . A A . 467 PRO HD3  1 1 
        1  1931 1 1 121 PRO HG2  H  6.914  24.389 -16.020 1.00 . A A . 467 PRO HG2  1 1 
        1  1932 1 1 121 PRO HG3  H  5.124  24.352 -15.844 1.00 . A A . 467 PRO HG3  1 1 
        1  1933 1 1 121 PRO N    N  6.548  22.891 -18.411 1.00 . A A . 467 PRO N    1 1 
        1  1934 1 1 121 PRO O    O  8.457  25.813 -19.289 1.00 . A A . 467 PRO O    1 1 
        1  1935 1 1 122 TRP C    C 11.085  23.760 -19.483 1.00 . A A . 468 TRP C    1 1 
        1  1936 1 1 122 TRP CA   C 10.467  24.246 -18.170 1.00 . A A . 468 TRP CA   1 1 
        1  1937 1 1 122 TRP CB   C 11.158  23.648 -16.941 1.00 . A A . 468 TRP CB   1 1 
        1  1938 1 1 122 TRP CD1  C  9.866  25.236 -15.434 1.00 . A A . 468 TRP CD1  1 1 
        1  1939 1 1 122 TRP CD2  C 11.209  23.860 -14.282 1.00 . A A . 468 TRP CD2  1 1 
        1  1940 1 1 122 TRP CE2  C 10.546  24.685 -13.330 1.00 . A A . 468 TRP CE2  1 1 
        1  1941 1 1 122 TRP CE3  C 12.112  22.906 -13.776 1.00 . A A . 468 TRP CE3  1 1 
        1  1942 1 1 122 TRP CG   C 10.751  24.231 -15.620 1.00 . A A . 468 TRP CG   1 1 
        1  1943 1 1 122 TRP CH2  C 11.669  23.607 -11.484 1.00 . A A . 468 TRP CH2  1 1 
        1  1944 1 1 122 TRP CZ2  C 10.765  24.568 -11.952 1.00 . A A . 468 TRP CZ2  1 1 
        1  1945 1 1 122 TRP CZ3  C 12.337  22.780 -12.397 1.00 . A A . 468 TRP CZ3  1 1 
        1  1946 1 1 122 TRP H    H  8.723  23.147 -17.643 1.00 . A A . 468 TRP H    1 1 
        1  1947 1 1 122 TRP HA   H 10.607  25.326 -18.137 1.00 . A A . 468 TRP HA   1 1 
        1  1948 1 1 122 TRP HB2  H 10.975  22.574 -16.923 1.00 . A A . 468 TRP HB2  1 1 
        1  1949 1 1 122 TRP HB3  H 12.233  23.797 -17.048 1.00 . A A . 468 TRP HB3  1 1 
        1  1950 1 1 122 TRP HD1  H  9.334  25.754 -16.218 1.00 . A A . 468 TRP HD1  1 1 
        1  1951 1 1 122 TRP HE1  H  9.121  26.220 -13.726 1.00 . A A . 468 TRP HE1  1 1 
        1  1952 1 1 122 TRP HE3  H 12.634  22.261 -14.468 1.00 . A A . 468 TRP HE3  1 1 
        1  1953 1 1 122 TRP HH2  H 11.846  23.504 -10.424 1.00 . A A . 468 TRP HH2  1 1 
        1  1954 1 1 122 TRP HZ2  H 10.246  25.212 -11.258 1.00 . A A . 468 TRP HZ2  1 1 
        1  1955 1 1 122 TRP HZ3  H 13.032  22.039 -12.031 1.00 . A A . 468 TRP HZ3  1 1 
        1  1956 1 1 122 TRP N    N  9.035  23.970 -18.139 1.00 . A A . 468 TRP N    1 1 
        1  1957 1 1 122 TRP NE1  N  9.737  25.505 -14.087 1.00 . A A . 468 TRP NE1  1 1 
        1  1958 1 1 122 TRP O    O 12.307  23.695 -19.626 1.00 . A A . 468 TRP O    1 1 
        1  1959 1 1 123 ASN C    C  9.572  23.610 -22.736 1.00 . A A . 469 ASN C    1 1 
        1  1960 1 1 123 ASN CA   C 10.562  22.950 -21.770 1.00 . A A . 469 ASN CA   1 1 
        1  1961 1 1 123 ASN CB   C 10.460  21.421 -21.778 1.00 . A A . 469 ASN CB   1 1 
        1  1962 1 1 123 ASN CG   C 11.110  20.793 -23.004 1.00 . A A . 469 ASN CG   1 1 
        1  1963 1 1 123 ASN H    H  9.232  23.491 -20.233 1.00 . A A . 469 ASN H    1 1 
        1  1964 1 1 123 ASN HA   H 11.578  23.254 -22.021 1.00 . A A . 469 ASN HA   1 1 
        1  1965 1 1 123 ASN HB2  H 10.966  21.028 -20.896 1.00 . A A . 469 ASN HB2  1 1 
        1  1966 1 1 123 ASN HB3  H  9.411  21.126 -21.733 1.00 . A A . 469 ASN HB3  1 1 
        1  1967 1 1 123 ASN HD21 H 10.270  18.989 -22.582 1.00 . A A . 469 ASN HD21 1 1 
        1  1968 1 1 123 ASN HD22 H 11.272  19.047 -24.018 1.00 . A A . 469 ASN HD22 1 1 
        1  1969 1 1 123 ASN N    N 10.218  23.417 -20.439 1.00 . A A . 469 ASN N    1 1 
        1  1970 1 1 123 ASN ND2  N 10.863  19.505 -23.216 1.00 . A A . 469 ASN ND2  1 1 
        1  1971 1 1 123 ASN O    O  8.923  24.592 -22.377 1.00 . A A . 469 ASN O    1 1 
        1  1972 1 1 123 ASN OD1  O 11.826  21.451 -23.752 1.00 . A A . 469 ASN OD1  1 1 
        1  1973 1 1 124 GLU C    C  7.070  23.323 -24.644 1.00 . A A . 470 GLU C    1 1 
        1  1974 1 1 124 GLU CA   C  8.545  23.614 -24.977 1.00 . A A . 470 GLU CA   1 1 
        1  1975 1 1 124 GLU CB   C  8.984  23.052 -26.335 1.00 . A A . 470 GLU CB   1 1 
        1  1976 1 1 124 GLU CD   C  8.795  25.222 -27.690 1.00 . A A . 470 GLU CD   1 1 
        1  1977 1 1 124 GLU CG   C  8.370  23.758 -27.552 1.00 . A A . 470 GLU CG   1 1 
        1  1978 1 1 124 GLU H    H 10.001  22.278 -24.202 1.00 . A A . 470 GLU H    1 1 
        1  1979 1 1 124 GLU HA   H  8.671  24.697 -24.986 1.00 . A A . 470 GLU HA   1 1 
        1  1980 1 1 124 GLU HB2  H 10.068  23.134 -26.411 1.00 . A A . 470 GLU HB2  1 1 
        1  1981 1 1 124 GLU HB3  H  8.731  21.992 -26.375 1.00 . A A . 470 GLU HB3  1 1 
        1  1982 1 1 124 GLU HG2  H  8.697  23.226 -28.446 1.00 . A A . 470 GLU HG2  1 1 
        1  1983 1 1 124 GLU HG3  H  7.283  23.699 -27.513 1.00 . A A . 470 GLU HG3  1 1 
        1  1984 1 1 124 GLU N    N  9.444  23.084 -23.957 1.00 . A A . 470 GLU N    1 1 
        1  1985 1 1 124 GLU O    O  6.243  23.177 -25.542 1.00 . A A . 470 GLU O    1 1 
        1  1986 1 1 124 GLU OE1  O  9.624  25.682 -26.873 1.00 . A A . 470 GLU OE1  1 1 
        1  1987 1 1 124 GLU OE2  O  8.281  25.880 -28.623 1.00 . A A . 470 GLU OE2  1 1 
        1  1988 1 1 125 HIS C    C  4.897  21.553 -23.426 1.00 . A A . 471 HIS C    1 1 
        1  1989 1 1 125 HIS CA   C  5.387  22.893 -22.879 1.00 . A A . 471 HIS CA   1 1 
        1  1990 1 1 125 HIS CB   C  4.406  24.043 -23.127 1.00 . A A . 471 HIS CB   1 1 
        1  1991 1 1 125 HIS CD2  C  5.452  26.289 -22.507 1.00 . A A . 471 HIS CD2  1 1 
        1  1992 1 1 125 HIS CE1  C  4.555  26.575 -20.517 1.00 . A A . 471 HIS CE1  1 1 
        1  1993 1 1 125 HIS CG   C  4.648  25.223 -22.223 1.00 . A A . 471 HIS CG   1 1 
        1  1994 1 1 125 HIS H    H  7.435  23.410 -22.652 1.00 . A A . 471 HIS H    1 1 
        1  1995 1 1 125 HIS HA   H  5.457  22.763 -21.799 1.00 . A A . 471 HIS HA   1 1 
        1  1996 1 1 125 HIS HB2  H  4.467  24.365 -24.166 1.00 . A A . 471 HIS HB2  1 1 
        1  1997 1 1 125 HIS HB3  H  3.393  23.686 -22.939 1.00 . A A . 471 HIS HB3  1 1 
        1  1998 1 1 125 HIS HD2  H  6.031  26.439 -23.407 1.00 . A A . 471 HIS HD2  1 1 
        1  1999 1 1 125 HIS HE1  H  4.307  27.019 -19.564 1.00 . A A . 471 HIS HE1  1 1 
        1  2000 1 1 125 HIS HE2  H  5.862  28.010 -21.317 1.00 . A A . 471 HIS HE2  1 1 
        1  2001 1 1 125 HIS N    N  6.727  23.234 -23.351 1.00 . A A . 471 HIS N    1 1 
        1  2002 1 1 125 HIS ND1  N  4.081  25.399 -20.960 1.00 . A A . 471 HIS ND1  1 1 
        1  2003 1 1 125 HIS NE2  N  5.382  27.128 -21.422 1.00 . A A . 471 HIS NE2  1 1 
        1  2004 1 1 125 HIS O    O  3.703  21.260 -23.393 1.00 . A A . 471 HIS O    1 1 
        1  2005 1 1 126 LYS C    C  5.291  18.411 -23.329 1.00 . A A . 472 LYS C    1 1 
        1  2006 1 1 126 LYS CA   C  5.533  19.413 -24.457 1.00 . A A . 472 LYS CA   1 1 
        1  2007 1 1 126 LYS CB   C  6.687  18.960 -25.354 1.00 . A A . 472 LYS CB   1 1 
        1  2008 1 1 126 LYS CD   C  7.848  19.270 -27.547 1.00 . A A . 472 LYS CD   1 1 
        1  2009 1 1 126 LYS CE   C  7.942  20.088 -28.837 1.00 . A A . 472 LYS CE   1 1 
        1  2010 1 1 126 LYS CG   C  6.695  19.751 -26.662 1.00 . A A . 472 LYS CG   1 1 
        1  2011 1 1 126 LYS H    H  6.784  21.047 -23.948 1.00 . A A . 472 LYS H    1 1 
        1  2012 1 1 126 LYS HA   H  4.627  19.477 -25.060 1.00 . A A . 472 LYS HA   1 1 
        1  2013 1 1 126 LYS HB2  H  7.632  19.110 -24.832 1.00 . A A . 472 LYS HB2  1 1 
        1  2014 1 1 126 LYS HB3  H  6.571  17.901 -25.587 1.00 . A A . 472 LYS HB3  1 1 
        1  2015 1 1 126 LYS HD2  H  8.785  19.369 -27.001 1.00 . A A . 472 LYS HD2  1 1 
        1  2016 1 1 126 LYS HD3  H  7.698  18.219 -27.797 1.00 . A A . 472 LYS HD3  1 1 
        1  2017 1 1 126 LYS HE2  H  8.101  21.135 -28.578 1.00 . A A . 472 LYS HE2  1 1 
        1  2018 1 1 126 LYS HE3  H  8.800  19.737 -29.410 1.00 . A A . 472 LYS HE3  1 1 
        1  2019 1 1 126 LYS HG2  H  5.749  19.595 -27.180 1.00 . A A . 472 LYS HG2  1 1 
        1  2020 1 1 126 LYS HG3  H  6.817  20.813 -26.446 1.00 . A A . 472 LYS HG3  1 1 
        1  2021 1 1 126 LYS HZ1  H  6.817  20.511 -30.502 1.00 . A A . 472 LYS HZ1  1 1 
        1  2022 1 1 126 LYS HZ2  H  6.570  18.998 -29.912 1.00 . A A . 472 LYS HZ2  1 1 
        1  2023 1 1 126 LYS HZ3  H  5.921  20.299 -29.143 1.00 . A A . 472 LYS HZ3  1 1 
        1  2024 1 1 126 LYS N    N  5.823  20.737 -23.933 1.00 . A A . 472 LYS N    1 1 
        1  2025 1 1 126 LYS NZ   N  6.722  19.964 -29.658 1.00 . A A . 472 LYS NZ   1 1 
        1  2026 1 1 126 LYS O    O  5.723  18.642 -22.200 1.00 . A A . 472 LYS O    1 1 
        1  2027 1 1 127 PRO C    C  5.669  15.691 -22.074 1.00 . A A . 473 PRO C    1 1 
        1  2028 1 1 127 PRO CA   C  4.371  16.208 -22.689 1.00 . A A . 473 PRO CA   1 1 
        1  2029 1 1 127 PRO CB   C  3.667  15.123 -23.500 1.00 . A A . 473 PRO CB   1 1 
        1  2030 1 1 127 PRO CD   C  3.969  17.019 -24.898 1.00 . A A . 473 PRO CD   1 1 
        1  2031 1 1 127 PRO CG   C  2.972  15.902 -24.614 1.00 . A A . 473 PRO CG   1 1 
        1  2032 1 1 127 PRO HA   H  3.701  16.554 -21.902 1.00 . A A . 473 PRO HA   1 1 
        1  2033 1 1 127 PRO HB2  H  4.403  14.448 -23.936 1.00 . A A . 473 PRO HB2  1 1 
        1  2034 1 1 127 PRO HB3  H  2.949  14.576 -22.890 1.00 . A A . 473 PRO HB3  1 1 
        1  2035 1 1 127 PRO HD2  H  4.720  16.674 -25.608 1.00 . A A . 473 PRO HD2  1 1 
        1  2036 1 1 127 PRO HD3  H  3.443  17.891 -25.287 1.00 . A A . 473 PRO HD3  1 1 
        1  2037 1 1 127 PRO HG2  H  2.793  15.283 -25.493 1.00 . A A . 473 PRO HG2  1 1 
        1  2038 1 1 127 PRO HG3  H  2.043  16.329 -24.237 1.00 . A A . 473 PRO HG3  1 1 
        1  2039 1 1 127 PRO N    N  4.603  17.299 -23.624 1.00 . A A . 473 PRO N    1 1 
        1  2040 1 1 127 PRO O    O  6.736  15.798 -22.679 1.00 . A A . 473 PRO O    1 1 
        1  2041 1 1 128 VAL C    C  7.553  13.591 -20.814 1.00 . A A . 474 VAL C    1 1 
        1  2042 1 1 128 VAL CA   C  6.741  14.675 -20.106 1.00 . A A . 474 VAL CA   1 1 
        1  2043 1 1 128 VAL CB   C  6.304  14.154 -18.731 1.00 . A A . 474 VAL CB   1 1 
        1  2044 1 1 128 VAL CG1  C  5.524  15.211 -17.955 1.00 . A A . 474 VAL CG1  1 1 
        1  2045 1 1 128 VAL CG2  C  5.434  12.906 -18.871 1.00 . A A . 474 VAL CG2  1 1 
        1  2046 1 1 128 VAL H    H  4.666  15.023 -20.440 1.00 . A A . 474 VAL H    1 1 
        1  2047 1 1 128 VAL HA   H  7.394  15.534 -19.952 1.00 . A A . 474 VAL HA   1 1 
        1  2048 1 1 128 VAL HB   H  7.195  13.892 -18.159 1.00 . A A . 474 VAL HB   1 1 
        1  2049 1 1 128 VAL HG11 H  4.601  15.459 -18.480 1.00 . A A . 474 VAL HG11 1 1 
        1  2050 1 1 128 VAL HG12 H  5.284  14.814 -16.969 1.00 . A A . 474 VAL HG12 1 1 
        1  2051 1 1 128 VAL HG13 H  6.141  16.102 -17.840 1.00 . A A . 474 VAL HG13 1 1 
        1  2052 1 1 128 VAL HG21 H  4.526  13.149 -19.423 1.00 . A A . 474 VAL HG21 1 1 
        1  2053 1 1 128 VAL HG22 H  5.983  12.125 -19.397 1.00 . A A . 474 VAL HG22 1 1 
        1  2054 1 1 128 VAL HG23 H  5.163  12.546 -17.878 1.00 . A A . 474 VAL HG23 1 1 
        1  2055 1 1 128 VAL N    N  5.576  15.127 -20.866 1.00 . A A . 474 VAL N    1 1 
        1  2056 1 1 128 VAL O    O  8.698  13.358 -20.429 1.00 . A A . 474 VAL O    1 1 
        1  2057 1 1 129 LYS C    C  8.686  12.408 -23.570 1.00 . A A . 475 LYS C    1 1 
        1  2058 1 1 129 LYS CA   C  7.743  11.858 -22.500 1.00 . A A . 475 LYS CA   1 1 
        1  2059 1 1 129 LYS CB   C  6.777  10.826 -23.087 1.00 . A A . 475 LYS CB   1 1 
        1  2060 1 1 129 LYS CD   C  5.167  10.243 -24.898 1.00 . A A . 475 LYS CD   1 1 
        1  2061 1 1 129 LYS CE   C  4.292  10.781 -26.028 1.00 . A A . 475 LYS CE   1 1 
        1  2062 1 1 129 LYS CG   C  5.901  11.391 -24.207 1.00 . A A . 475 LYS CG   1 1 
        1  2063 1 1 129 LYS H    H  6.068  13.142 -22.145 1.00 . A A . 475 LYS H    1 1 
        1  2064 1 1 129 LYS HA   H  8.354  11.350 -21.754 1.00 . A A . 475 LYS HA   1 1 
        1  2065 1 1 129 LYS HB2  H  7.362   9.996 -23.483 1.00 . A A . 475 LYS HB2  1 1 
        1  2066 1 1 129 LYS HB3  H  6.134  10.449 -22.292 1.00 . A A . 475 LYS HB3  1 1 
        1  2067 1 1 129 LYS HD2  H  5.895   9.543 -25.310 1.00 . A A . 475 LYS HD2  1 1 
        1  2068 1 1 129 LYS HD3  H  4.545   9.718 -24.173 1.00 . A A . 475 LYS HD3  1 1 
        1  2069 1 1 129 LYS HE2  H  3.568  11.483 -25.615 1.00 . A A . 475 LYS HE2  1 1 
        1  2070 1 1 129 LYS HE3  H  4.922  11.305 -26.747 1.00 . A A . 475 LYS HE3  1 1 
        1  2071 1 1 129 LYS HG2  H  5.179  12.095 -23.794 1.00 . A A . 475 LYS HG2  1 1 
        1  2072 1 1 129 LYS HG3  H  6.524  11.901 -24.942 1.00 . A A . 475 LYS HG3  1 1 
        1  2073 1 1 129 LYS HZ1  H  3.024  10.054 -27.469 1.00 . A A . 475 LYS HZ1  1 1 
        1  2074 1 1 129 LYS HZ2  H  4.242   9.021 -27.092 1.00 . A A . 475 LYS HZ2  1 1 
        1  2075 1 1 129 LYS HZ3  H  2.975   9.203 -26.063 1.00 . A A . 475 LYS HZ3  1 1 
        1  2076 1 1 129 LYS N    N  7.002  12.921 -21.832 1.00 . A A . 475 LYS N    1 1 
        1  2077 1 1 129 LYS NZ   N  3.581   9.684 -26.712 1.00 . A A . 475 LYS NZ   1 1 
        1  2078 1 1 129 LYS O    O  9.658  11.740 -23.916 1.00 . A A . 475 LYS O    1 1 
        1  2079 1 1 130 ILE C    C 10.405  14.963 -24.485 1.00 . A A . 476 ILE C    1 1 
        1  2080 1 1 130 ILE CA   C  9.224  14.231 -25.126 1.00 . A A . 476 ILE CA   1 1 
        1  2081 1 1 130 ILE CB   C  8.349  15.158 -25.994 1.00 . A A . 476 ILE CB   1 1 
        1  2082 1 1 130 ILE CD1  C  6.168  15.195 -27.334 1.00 . A A . 476 ILE CD1  1 1 
        1  2083 1 1 130 ILE CG1  C  7.020  14.450 -26.309 1.00 . A A . 476 ILE CG1  1 1 
        1  2084 1 1 130 ILE CG2  C  9.080  15.556 -27.284 1.00 . A A . 476 ILE CG2  1 1 
        1  2085 1 1 130 ILE H    H  7.604  14.121 -23.760 1.00 . A A . 476 ILE H    1 1 
        1  2086 1 1 130 ILE HA   H  9.621  13.444 -25.767 1.00 . A A . 476 ILE HA   1 1 
        1  2087 1 1 130 ILE HB   H  8.128  16.067 -25.434 1.00 . A A . 476 ILE HB   1 1 
        1  2088 1 1 130 ILE HD11 H  5.167  14.763 -27.340 1.00 . A A . 476 ILE HD11 1 1 
        1  2089 1 1 130 ILE HD12 H  6.108  16.249 -27.063 1.00 . A A . 476 ILE HD12 1 1 
        1  2090 1 1 130 ILE HD13 H  6.608  15.095 -28.327 1.00 . A A . 476 ILE HD13 1 1 
        1  2091 1 1 130 ILE HG12 H  7.220  13.446 -26.684 1.00 . A A . 476 ILE HG12 1 1 
        1  2092 1 1 130 ILE HG13 H  6.435  14.359 -25.394 1.00 . A A . 476 ILE HG13 1 1 
        1  2093 1 1 130 ILE HG21 H  8.411  16.104 -27.948 1.00 . A A . 476 ILE HG21 1 1 
        1  2094 1 1 130 ILE HG22 H  9.914  16.221 -27.060 1.00 . A A . 476 ILE HG22 1 1 
        1  2095 1 1 130 ILE HG23 H  9.449  14.670 -27.799 1.00 . A A . 476 ILE HG23 1 1 
        1  2096 1 1 130 ILE N    N  8.409  13.607 -24.090 1.00 . A A . 476 ILE N    1 1 
        1  2097 1 1 130 ILE O    O 10.508  15.042 -23.261 1.00 . A A . 476 ILE O    1 1 
        1  2098 1 1 131 GLY C    C 13.670  15.237 -24.662 1.00 . A A . 477 GLY C    1 1 
        1  2099 1 1 131 GLY CA   C 12.501  16.189 -24.885 1.00 . A A . 477 GLY CA   1 1 
        1  2100 1 1 131 GLY H    H 11.143  15.421 -26.311 1.00 . A A . 477 GLY H    1 1 
        1  2101 1 1 131 GLY HA2  H 12.785  16.923 -25.639 1.00 . A A . 477 GLY HA2  1 1 
        1  2102 1 1 131 GLY HA3  H 12.307  16.721 -23.953 1.00 . A A . 477 GLY HA3  1 1 
        1  2103 1 1 131 GLY N    N 11.296  15.503 -25.316 1.00 . A A . 477 GLY N    1 1 
        1  2104 1 1 131 GLY O    O 13.501  14.037 -24.447 1.00 . A A . 477 GLY O    1 1 
        1  2105 1 1 132 ARG C    C 16.507  14.624 -23.296 1.00 . A A . 478 ARG C    1 1 
        1  2106 1 1 132 ARG CA   C 16.140  15.106 -24.696 1.00 . A A . 478 ARG CA   1 1 
        1  2107 1 1 132 ARG CB   C 17.249  16.023 -25.221 1.00 . A A . 478 ARG CB   1 1 
        1  2108 1 1 132 ARG CD   C 17.429  14.885 -27.444 1.00 . A A . 478 ARG CD   1 1 
        1  2109 1 1 132 ARG CG   C 17.218  16.222 -26.737 1.00 . A A . 478 ARG CG   1 1 
        1  2110 1 1 132 ARG CZ   C 19.405  14.355 -28.844 1.00 . A A . 478 ARG CZ   1 1 
        1  2111 1 1 132 ARG H    H 14.897  16.824 -24.819 1.00 . A A . 478 ARG H    1 1 
        1  2112 1 1 132 ARG HA   H 16.067  14.227 -25.337 1.00 . A A . 478 ARG HA   1 1 
        1  2113 1 1 132 ARG HB2  H 17.179  16.992 -24.726 1.00 . A A . 478 ARG HB2  1 1 
        1  2114 1 1 132 ARG HB3  H 18.214  15.584 -24.967 1.00 . A A . 478 ARG HB3  1 1 
        1  2115 1 1 132 ARG HD2  H 17.901  14.190 -26.749 1.00 . A A . 478 ARG HD2  1 1 
        1  2116 1 1 132 ARG HD3  H 16.462  14.473 -27.733 1.00 . A A . 478 ARG HD3  1 1 
        1  2117 1 1 132 ARG HE   H 17.957  15.680 -29.346 1.00 . A A . 478 ARG HE   1 1 
        1  2118 1 1 132 ARG HG2  H 16.267  16.658 -27.039 1.00 . A A . 478 ARG HG2  1 1 
        1  2119 1 1 132 ARG HG3  H 18.027  16.900 -27.011 1.00 . A A . 478 ARG HG3  1 1 
        1  2120 1 1 132 ARG HH11 H 19.354  13.281 -27.108 1.00 . A A . 478 ARG HH11 1 1 
        1  2121 1 1 132 ARG HH12 H 20.728  12.988 -28.153 1.00 . A A . 478 ARG HH12 1 1 
        1  2122 1 1 132 ARG HH21 H 19.799  15.216 -30.648 1.00 . A A . 478 ARG HH21 1 1 
        1  2123 1 1 132 ARG HH22 H 20.962  14.027 -30.087 1.00 . A A . 478 ARG HH22 1 1 
        1  2124 1 1 132 ARG N    N 14.869  15.818 -24.731 1.00 . A A . 478 ARG N    1 1 
        1  2125 1 1 132 ARG NE   N 18.268  15.030 -28.638 1.00 . A A . 478 ARG NE   1 1 
        1  2126 1 1 132 ARG NH1  N 19.863  13.473 -27.959 1.00 . A A . 478 ARG NH1  1 1 
        1  2127 1 1 132 ARG NH2  N 20.110  14.553 -29.952 1.00 . A A . 478 ARG NH2  1 1 
        1  2128 1 1 132 ARG O    O 15.854  14.973 -22.312 1.00 . A A . 478 ARG O    1 1 
        1  2129 1 1 133 ASP C    C 18.656  14.576 -21.123 1.00 . A A . 479 ASP C    1 1 
        1  2130 1 1 133 ASP CA   C 18.136  13.396 -21.947 1.00 . A A . 479 ASP CA   1 1 
        1  2131 1 1 133 ASP CB   C 19.194  12.299 -22.128 1.00 . A A . 479 ASP CB   1 1 
        1  2132 1 1 133 ASP CG   C 20.282  12.623 -23.152 1.00 . A A . 479 ASP CG   1 1 
        1  2133 1 1 133 ASP H    H 18.013  13.498 -24.062 1.00 . A A . 479 ASP H    1 1 
        1  2134 1 1 133 ASP HA   H 17.328  12.949 -21.368 1.00 . A A . 479 ASP HA   1 1 
        1  2135 1 1 133 ASP HB2  H 19.661  12.089 -21.166 1.00 . A A . 479 ASP HB2  1 1 
        1  2136 1 1 133 ASP HB3  H 18.692  11.392 -22.464 1.00 . A A . 479 ASP HB3  1 1 
        1  2137 1 1 133 ASP N    N 17.567  13.819 -23.215 1.00 . A A . 479 ASP N    1 1 
        1  2138 1 1 133 ASP O    O 19.227  15.520 -21.665 1.00 . A A . 479 ASP O    1 1 
        1  2139 1 1 133 ASP OD1  O 20.424  13.808 -23.527 1.00 . A A . 479 ASP OD1  1 1 
        1  2140 1 1 133 ASP OD2  O 20.973  11.662 -23.550 1.00 . A A . 479 ASP OD2  1 1 
        1  2141 1 1 134 GLY C    C 18.024  16.787 -18.885 1.00 . A A . 480 GLY C    1 1 
        1  2142 1 1 134 GLY CA   C 18.945  15.572 -18.915 1.00 . A A . 480 GLY CA   1 1 
        1  2143 1 1 134 GLY H    H 17.952  13.753 -19.405 1.00 . A A . 480 GLY H    1 1 
        1  2144 1 1 134 GLY HA2  H 19.023  15.169 -17.906 1.00 . A A . 480 GLY HA2  1 1 
        1  2145 1 1 134 GLY HA3  H 19.934  15.891 -19.242 1.00 . A A . 480 GLY HA3  1 1 
        1  2146 1 1 134 GLY N    N 18.456  14.531 -19.805 1.00 . A A . 480 GLY N    1 1 
        1  2147 1 1 134 GLY O    O 18.390  17.810 -18.308 1.00 . A A . 480 GLY O    1 1 
        1  2148 1 1 135 GLN C    C 15.315  17.921 -18.047 1.00 . A A . 481 GLN C    1 1 
        1  2149 1 1 135 GLN CA   C 15.884  17.799 -19.457 1.00 . A A . 481 GLN CA   1 1 
        1  2150 1 1 135 GLN CB   C 14.769  17.547 -20.475 1.00 . A A . 481 GLN CB   1 1 
        1  2151 1 1 135 GLN CD   C 14.410  20.036 -20.821 1.00 . A A . 481 GLN CD   1 1 
        1  2152 1 1 135 GLN CG   C 13.756  18.693 -20.519 1.00 . A A . 481 GLN CG   1 1 
        1  2153 1 1 135 GLN H    H 16.579  15.863 -19.993 1.00 . A A . 481 GLN H    1 1 
        1  2154 1 1 135 GLN HA   H 16.401  18.723 -19.714 1.00 . A A . 481 GLN HA   1 1 
        1  2155 1 1 135 GLN HB2  H 15.209  17.412 -21.463 1.00 . A A . 481 GLN HB2  1 1 
        1  2156 1 1 135 GLN HB3  H 14.236  16.641 -20.184 1.00 . A A . 481 GLN HB3  1 1 
        1  2157 1 1 135 GLN HE21 H 13.144  20.999 -19.550 1.00 . A A . 481 GLN HE21 1 1 
        1  2158 1 1 135 GLN HE22 H 14.307  22.011 -20.376 1.00 . A A . 481 GLN HE22 1 1 
        1  2159 1 1 135 GLN HG2  H 13.018  18.478 -21.291 1.00 . A A . 481 GLN HG2  1 1 
        1  2160 1 1 135 GLN HG3  H 13.244  18.752 -19.558 1.00 . A A . 481 GLN HG3  1 1 
        1  2161 1 1 135 GLN N    N 16.838  16.702 -19.494 1.00 . A A . 481 GLN N    1 1 
        1  2162 1 1 135 GLN NE2  N 13.912  21.098 -20.198 1.00 . A A . 481 GLN NE2  1 1 
        1  2163 1 1 135 GLN O    O 14.893  16.927 -17.460 1.00 . A A . 481 GLN O    1 1 
        1  2164 1 1 135 GLN OE1  O 15.349  20.122 -21.605 1.00 . A A . 481 GLN OE1  1 1 
        1  2165 1 1 136 GLU C    C 13.271  19.495 -16.187 1.00 . A A . 482 GLU C    1 1 
        1  2166 1 1 136 GLU CA   C 14.787  19.332 -16.145 1.00 . A A . 482 GLU CA   1 1 
        1  2167 1 1 136 GLU CB   C 15.472  20.535 -15.497 1.00 . A A . 482 GLU CB   1 1 
        1  2168 1 1 136 GLU CD   C 15.829  21.752 -13.295 1.00 . A A . 482 GLU CD   1 1 
        1  2169 1 1 136 GLU CG   C 15.119  20.602 -14.008 1.00 . A A . 482 GLU CG   1 1 
        1  2170 1 1 136 GLU H    H 15.646  19.938 -17.996 1.00 . A A . 482 GLU H    1 1 
        1  2171 1 1 136 GLU HA   H 15.023  18.450 -15.551 1.00 . A A . 482 GLU HA   1 1 
        1  2172 1 1 136 GLU HB2  H 16.552  20.428 -15.603 1.00 . A A . 482 GLU HB2  1 1 
        1  2173 1 1 136 GLU HB3  H 15.151  21.450 -15.995 1.00 . A A . 482 GLU HB3  1 1 
        1  2174 1 1 136 GLU HG2  H 14.040  20.726 -13.911 1.00 . A A . 482 GLU HG2  1 1 
        1  2175 1 1 136 GLU HG3  H 15.404  19.663 -13.534 1.00 . A A . 482 GLU HG3  1 1 
        1  2176 1 1 136 GLU N    N 15.300  19.135 -17.491 1.00 . A A . 482 GLU N    1 1 
        1  2177 1 1 136 GLU O    O 12.749  20.335 -16.920 1.00 . A A . 482 GLU O    1 1 
        1  2178 1 1 136 GLU OE1  O 16.594  22.483 -13.963 1.00 . A A . 482 GLU OE1  1 1 
        1  2179 1 1 136 GLU OE2  O 15.599  21.891 -12.072 1.00 . A A . 482 GLU OE2  1 1 
        1  2180 1 1 137 ILE C    C 10.708  19.571 -14.086 1.00 . A A . 483 ILE C    1 1 
        1  2181 1 1 137 ILE CA   C 11.110  18.721 -15.291 1.00 . A A . 483 ILE CA   1 1 
        1  2182 1 1 137 ILE CB   C 10.564  17.288 -15.223 1.00 . A A . 483 ILE CB   1 1 
        1  2183 1 1 137 ILE CD1  C 10.577  15.052 -16.431 1.00 . A A . 483 ILE CD1  1 1 
        1  2184 1 1 137 ILE CG1  C 10.908  16.542 -16.524 1.00 . A A . 483 ILE CG1  1 1 
        1  2185 1 1 137 ILE CG2  C  9.054  17.293 -14.969 1.00 . A A . 483 ILE CG2  1 1 
        1  2186 1 1 137 ILE H    H 13.060  18.004 -14.840 1.00 . A A . 483 ILE H    1 1 
        1  2187 1 1 137 ILE HA   H 10.705  19.195 -16.185 1.00 . A A . 483 ILE HA   1 1 
        1  2188 1 1 137 ILE HB   H 11.046  16.769 -14.395 1.00 . A A . 483 ILE HB   1 1 
        1  2189 1 1 137 ILE HD11 H  9.506  14.912 -16.289 1.00 . A A . 483 ILE HD11 1 1 
        1  2190 1 1 137 ILE HD12 H 10.883  14.553 -17.350 1.00 . A A . 483 ILE HD12 1 1 
        1  2191 1 1 137 ILE HD13 H 11.116  14.612 -15.592 1.00 . A A . 483 ILE HD13 1 1 
        1  2192 1 1 137 ILE HG12 H 10.373  16.987 -17.363 1.00 . A A . 483 ILE HG12 1 1 
        1  2193 1 1 137 ILE HG13 H 11.977  16.637 -16.715 1.00 . A A . 483 ILE HG13 1 1 
        1  2194 1 1 137 ILE HG21 H  8.677  16.271 -14.918 1.00 . A A . 483 ILE HG21 1 1 
        1  2195 1 1 137 ILE HG22 H  8.850  17.776 -14.014 1.00 . A A . 483 ILE HG22 1 1 
        1  2196 1 1 137 ILE HG23 H  8.542  17.829 -15.769 1.00 . A A . 483 ILE HG23 1 1 
        1  2197 1 1 137 ILE N    N 12.565  18.685 -15.398 1.00 . A A . 483 ILE N    1 1 
        1  2198 1 1 137 ILE O    O 11.407  19.579 -13.075 1.00 . A A . 483 ILE O    1 1 
        1  2199 1 1 138 GLU C    C  8.889  20.420 -11.827 1.00 . A A . 484 GLU C    1 1 
        1  2200 1 1 138 GLU CA   C  9.103  21.173 -13.140 1.00 . A A . 484 GLU CA   1 1 
        1  2201 1 1 138 GLU CB   C  7.812  21.858 -13.600 1.00 . A A . 484 GLU CB   1 1 
        1  2202 1 1 138 GLU CD   C  6.028  23.565 -13.036 1.00 . A A . 484 GLU CD   1 1 
        1  2203 1 1 138 GLU CG   C  7.339  22.915 -12.601 1.00 . A A . 484 GLU CG   1 1 
        1  2204 1 1 138 GLU H    H  9.034  20.228 -15.039 1.00 . A A . 484 GLU H    1 1 
        1  2205 1 1 138 GLU HA   H  9.854  21.944 -12.974 1.00 . A A . 484 GLU HA   1 1 
        1  2206 1 1 138 GLU HB2  H  7.990  22.336 -14.564 1.00 . A A . 484 GLU HB2  1 1 
        1  2207 1 1 138 GLU HB3  H  7.035  21.102 -13.717 1.00 . A A . 484 GLU HB3  1 1 
        1  2208 1 1 138 GLU HG2  H  7.174  22.446 -11.631 1.00 . A A . 484 GLU HG2  1 1 
        1  2209 1 1 138 GLU HG3  H  8.110  23.679 -12.495 1.00 . A A . 484 GLU HG3  1 1 
        1  2210 1 1 138 GLU N    N  9.582  20.286 -14.193 1.00 . A A . 484 GLU N    1 1 
        1  2211 1 1 138 GLU O    O  8.604  19.222 -11.828 1.00 . A A . 484 GLU O    1 1 
        1  2212 1 1 138 GLU OE1  O  5.290  22.921 -13.815 1.00 . A A . 484 GLU OE1  1 1 
        1  2213 1 1 138 GLU OE2  O  5.778  24.703 -12.582 1.00 . A A . 484 GLU OE2  1 1 
        1  2214 1 1 139 LEU C    C  7.589  19.824  -9.215 1.00 . A A . 485 LEU C    1 1 
        1  2215 1 1 139 LEU CA   C  8.904  20.582  -9.370 1.00 . A A . 485 LEU CA   1 1 
        1  2216 1 1 139 LEU CB   C  9.027  21.746  -8.374 1.00 . A A . 485 LEU CB   1 1 
        1  2217 1 1 139 LEU CD1  C  7.448  21.100  -6.444 1.00 . A A . 485 LEU CD1  1 1 
        1  2218 1 1 139 LEU CD2  C  9.779  20.261  -6.480 1.00 . A A . 485 LEU CD2  1 1 
        1  2219 1 1 139 LEU CG   C  8.876  21.415  -6.881 1.00 . A A . 485 LEU CG   1 1 
        1  2220 1 1 139 LEU H    H  9.241  22.120 -10.786 1.00 . A A . 485 LEU H    1 1 
        1  2221 1 1 139 LEU HA   H  9.724  19.883  -9.205 1.00 . A A . 485 LEU HA   1 1 
        1  2222 1 1 139 LEU HB2  H 10.010  22.197  -8.513 1.00 . A A . 485 LEU HB2  1 1 
        1  2223 1 1 139 LEU HB3  H  8.285  22.503  -8.629 1.00 . A A . 485 LEU HB3  1 1 
        1  2224 1 1 139 LEU HD11 H  7.137  20.127  -6.826 1.00 . A A . 485 LEU HD11 1 1 
        1  2225 1 1 139 LEU HD12 H  7.419  21.063  -5.355 1.00 . A A . 485 LEU HD12 1 1 
        1  2226 1 1 139 LEU HD13 H  6.773  21.880  -6.796 1.00 . A A . 485 LEU HD13 1 1 
        1  2227 1 1 139 LEU HD21 H  9.663  20.062  -5.414 1.00 . A A . 485 LEU HD21 1 1 
        1  2228 1 1 139 LEU HD22 H  9.504  19.369  -7.043 1.00 . A A . 485 LEU HD22 1 1 
        1  2229 1 1 139 LEU HD23 H 10.813  20.535  -6.691 1.00 . A A . 485 LEU HD23 1 1 
        1  2230 1 1 139 LEU HG   H  9.195  22.294  -6.321 1.00 . A A . 485 LEU HG   1 1 
        1  2231 1 1 139 LEU N    N  9.028  21.136 -10.707 1.00 . A A . 485 LEU N    1 1 
        1  2232 1 1 139 LEU O    O  7.583  18.659  -8.824 1.00 . A A . 485 LEU O    1 1 
        1  2233 1 1 140 GLU C    C  4.824  18.899 -10.483 1.00 . A A . 486 GLU C    1 1 
        1  2234 1 1 140 GLU CA   C  5.157  19.863  -9.346 1.00 . A A . 486 GLU CA   1 1 
        1  2235 1 1 140 GLU CB   C  4.089  20.945  -9.185 1.00 . A A . 486 GLU CB   1 1 
        1  2236 1 1 140 GLU CD   C  2.984  22.969 -10.226 1.00 . A A . 486 GLU CD   1 1 
        1  2237 1 1 140 GLU CG   C  4.083  21.914 -10.368 1.00 . A A . 486 GLU CG   1 1 
        1  2238 1 1 140 GLU H    H  6.516  21.419  -9.879 1.00 . A A . 486 GLU H    1 1 
        1  2239 1 1 140 GLU HA   H  5.163  19.278  -8.426 1.00 . A A . 486 GLU HA   1 1 
        1  2240 1 1 140 GLU HB2  H  3.114  20.464  -9.107 1.00 . A A . 486 GLU HB2  1 1 
        1  2241 1 1 140 GLU HB3  H  4.285  21.500  -8.268 1.00 . A A . 486 GLU HB3  1 1 
        1  2242 1 1 140 GLU HG2  H  5.053  22.408 -10.414 1.00 . A A . 486 GLU HG2  1 1 
        1  2243 1 1 140 GLU HG3  H  3.924  21.351 -11.288 1.00 . A A . 486 GLU HG3  1 1 
        1  2244 1 1 140 GLU N    N  6.465  20.476  -9.521 1.00 . A A . 486 GLU N    1 1 
        1  2245 1 1 140 GLU O    O  4.034  17.981 -10.283 1.00 . A A . 486 GLU O    1 1 
        1  2246 1 1 140 GLU OE1  O  2.237  22.914  -9.222 1.00 . A A . 486 GLU OE1  1 1 
        1  2247 1 1 140 GLU OE2  O  2.893  23.827 -11.131 1.00 . A A . 486 GLU OE2  1 1 
        1  2248 1 1 141 CYS C    C  5.686  16.784 -12.509 1.00 . A A . 487 CYS C    1 1 
        1  2249 1 1 141 CYS CA   C  5.110  18.176 -12.777 1.00 . A A . 487 CYS CA   1 1 
        1  2250 1 1 141 CYS CB   C  5.687  18.763 -14.065 1.00 . A A . 487 CYS CB   1 1 
        1  2251 1 1 141 CYS H    H  6.046  19.840 -11.824 1.00 . A A . 487 CYS H    1 1 
        1  2252 1 1 141 CYS HA   H  4.029  18.085 -12.876 1.00 . A A . 487 CYS HA   1 1 
        1  2253 1 1 141 CYS HB2  H  5.217  19.725 -14.269 1.00 . A A . 487 CYS HB2  1 1 
        1  2254 1 1 141 CYS HB3  H  6.761  18.901 -13.942 1.00 . A A . 487 CYS HB3  1 1 
        1  2255 1 1 141 CYS HG   H  4.064  17.843 -15.515 1.00 . A A . 487 CYS HG   1 1 
        1  2256 1 1 141 CYS N    N  5.403  19.076 -11.674 1.00 . A A . 487 CYS N    1 1 
        1  2257 1 1 141 CYS O    O  4.970  15.788 -12.587 1.00 . A A . 487 CYS O    1 1 
        1  2258 1 1 141 CYS SG   S  5.380  17.625 -15.438 1.00 . A A . 487 CYS SG   1 1 
        1  2259 1 1 142 GLY C    C  7.133  14.854 -10.585 1.00 . A A . 488 GLY C    1 1 
        1  2260 1 1 142 GLY CA   C  7.638  15.452 -11.896 1.00 . A A . 488 GLY CA   1 1 
        1  2261 1 1 142 GLY H    H  7.534  17.557 -12.142 1.00 . A A . 488 GLY H    1 1 
        1  2262 1 1 142 GLY HA2  H  7.449  14.750 -12.708 1.00 . A A . 488 GLY HA2  1 1 
        1  2263 1 1 142 GLY HA3  H  8.711  15.624 -11.815 1.00 . A A . 488 GLY HA3  1 1 
        1  2264 1 1 142 GLY N    N  6.981  16.713 -12.186 1.00 . A A . 488 GLY N    1 1 
        1  2265 1 1 142 GLY O    O  7.221  13.642 -10.386 1.00 . A A . 488 GLY O    1 1 
        1  2266 1 1 143 THR C    C  4.860  14.341  -8.795 1.00 . A A . 489 THR C    1 1 
        1  2267 1 1 143 THR CA   C  6.045  15.225  -8.430 1.00 . A A . 489 THR CA   1 1 
        1  2268 1 1 143 THR CB   C  5.552  16.427  -7.624 1.00 . A A . 489 THR CB   1 1 
        1  2269 1 1 143 THR CG2  C  4.495  16.035  -6.592 1.00 . A A . 489 THR CG2  1 1 
        1  2270 1 1 143 THR H    H  6.580  16.685  -9.894 1.00 . A A . 489 THR H    1 1 
        1  2271 1 1 143 THR HA   H  6.782  14.655  -7.864 1.00 . A A . 489 THR HA   1 1 
        1  2272 1 1 143 THR HB   H  5.116  17.164  -8.299 1.00 . A A . 489 THR HB   1 1 
        1  2273 1 1 143 THR HG1  H  7.149  17.506  -7.588 1.00 . A A . 489 THR HG1  1 1 
        1  2274 1 1 143 THR HG21 H  4.851  15.194  -5.997 1.00 . A A . 489 THR HG21 1 1 
        1  2275 1 1 143 THR HG22 H  4.295  16.884  -5.939 1.00 . A A . 489 THR HG22 1 1 
        1  2276 1 1 143 THR HG23 H  3.569  15.752  -7.093 1.00 . A A . 489 THR HG23 1 1 
        1  2277 1 1 143 THR N    N  6.600  15.695  -9.694 1.00 . A A . 489 THR N    1 1 
        1  2278 1 1 143 THR O    O  4.754  13.223  -8.300 1.00 . A A . 489 THR O    1 1 
        1  2279 1 1 143 THR OG1  O  6.642  17.001  -6.948 1.00 . A A . 489 THR OG1  1 1 
        1  2280 1 1 144 GLN C    C  3.096  12.753 -10.641 1.00 . A A . 490 GLN C    1 1 
        1  2281 1 1 144 GLN CA   C  2.764  14.112 -10.036 1.00 . A A . 490 GLN CA   1 1 
        1  2282 1 1 144 GLN CB   C  1.962  14.951 -11.029 1.00 . A A . 490 GLN CB   1 1 
        1  2283 1 1 144 GLN CD   C  0.243  16.302  -9.696 1.00 . A A . 490 GLN CD   1 1 
        1  2284 1 1 144 GLN CG   C  1.580  16.303 -10.419 1.00 . A A . 490 GLN CG   1 1 
        1  2285 1 1 144 GLN H    H  4.116  15.749 -10.058 1.00 . A A . 490 GLN H    1 1 
        1  2286 1 1 144 GLN HA   H  2.162  13.952  -9.141 1.00 . A A . 490 GLN HA   1 1 
        1  2287 1 1 144 GLN HB2  H  2.586  15.129 -11.905 1.00 . A A . 490 GLN HB2  1 1 
        1  2288 1 1 144 GLN HB3  H  1.068  14.412 -11.345 1.00 . A A . 490 GLN HB3  1 1 
        1  2289 1 1 144 GLN HE21 H  0.644  18.155  -8.989 1.00 . A A . 490 GLN HE21 1 1 
        1  2290 1 1 144 GLN HE22 H -0.900  17.472  -8.492 1.00 . A A . 490 GLN HE22 1 1 
        1  2291 1 1 144 GLN HG2  H  2.338  16.602  -9.695 1.00 . A A . 490 GLN HG2  1 1 
        1  2292 1 1 144 GLN HG3  H  1.550  17.058 -11.204 1.00 . A A . 490 GLN HG3  1 1 
        1  2293 1 1 144 GLN N    N  3.970  14.832  -9.661 1.00 . A A . 490 GLN N    1 1 
        1  2294 1 1 144 GLN NE2  N -0.029  17.402  -8.999 1.00 . A A . 490 GLN NE2  1 1 
        1  2295 1 1 144 GLN O    O  2.340  11.804 -10.437 1.00 . A A . 490 GLN O    1 1 
        1  2296 1 1 144 GLN OE1  O -0.530  15.349  -9.754 1.00 . A A . 490 GLN OE1  1 1 
        1  2297 1 1 145 LEU C    C  4.842  10.345 -10.857 1.00 . A A . 491 LEU C    1 1 
        1  2298 1 1 145 LEU CA   C  4.600  11.371 -11.958 1.00 . A A . 491 LEU CA   1 1 
        1  2299 1 1 145 LEU CB   C  5.870  11.526 -12.797 1.00 . A A . 491 LEU CB   1 1 
        1  2300 1 1 145 LEU CD1  C  7.062  12.685 -14.651 1.00 . A A . 491 LEU CD1  1 1 
        1  2301 1 1 145 LEU CD2  C  4.623  12.317 -14.834 1.00 . A A . 491 LEU CD2  1 1 
        1  2302 1 1 145 LEU CG   C  5.758  12.618 -13.864 1.00 . A A . 491 LEU CG   1 1 
        1  2303 1 1 145 LEU H    H  4.789  13.458 -11.529 1.00 . A A . 491 LEU H    1 1 
        1  2304 1 1 145 LEU HA   H  3.792  11.009 -12.595 1.00 . A A . 491 LEU HA   1 1 
        1  2305 1 1 145 LEU HB2  H  6.707  11.761 -12.140 1.00 . A A . 491 LEU HB2  1 1 
        1  2306 1 1 145 LEU HB3  H  6.074  10.571 -13.281 1.00 . A A . 491 LEU HB3  1 1 
        1  2307 1 1 145 LEU HD11 H  7.874  12.950 -13.975 1.00 . A A . 491 LEU HD11 1 1 
        1  2308 1 1 145 LEU HD12 H  7.265  11.717 -15.108 1.00 . A A . 491 LEU HD12 1 1 
        1  2309 1 1 145 LEU HD13 H  6.980  13.445 -15.429 1.00 . A A . 491 LEU HD13 1 1 
        1  2310 1 1 145 LEU HD21 H  4.575  13.113 -15.577 1.00 . A A . 491 LEU HD21 1 1 
        1  2311 1 1 145 LEU HD22 H  4.804  11.360 -15.324 1.00 . A A . 491 LEU HD22 1 1 
        1  2312 1 1 145 LEU HD23 H  3.680  12.277 -14.289 1.00 . A A . 491 LEU HD23 1 1 
        1  2313 1 1 145 LEU HG   H  5.583  13.583 -13.388 1.00 . A A . 491 LEU HG   1 1 
        1  2314 1 1 145 LEU N    N  4.208  12.646 -11.374 1.00 . A A . 491 LEU N    1 1 
        1  2315 1 1 145 LEU O    O  4.412   9.202 -10.973 1.00 . A A . 491 LEU O    1 1 
        1  2316 1 1 146 CYS C    C  4.556   9.393  -7.972 1.00 . A A . 492 CYS C    1 1 
        1  2317 1 1 146 CYS CA   C  5.828   9.870  -8.674 1.00 . A A . 492 CYS CA   1 1 
        1  2318 1 1 146 CYS CB   C  6.758  10.590  -7.701 1.00 . A A . 492 CYS CB   1 1 
        1  2319 1 1 146 CYS H    H  5.857  11.707  -9.754 1.00 . A A . 492 CYS H    1 1 
        1  2320 1 1 146 CYS HA   H  6.353   8.991  -9.047 1.00 . A A . 492 CYS HA   1 1 
        1  2321 1 1 146 CYS HB2  H  6.307  11.529  -7.380 1.00 . A A . 492 CYS HB2  1 1 
        1  2322 1 1 146 CYS HB3  H  6.932   9.956  -6.831 1.00 . A A . 492 CYS HB3  1 1 
        1  2323 1 1 146 CYS HG   H  8.746   9.646  -8.562 1.00 . A A . 492 CYS HG   1 1 
        1  2324 1 1 146 CYS N    N  5.526  10.753  -9.787 1.00 . A A . 492 CYS N    1 1 
        1  2325 1 1 146 CYS O    O  4.546   8.303  -7.402 1.00 . A A . 492 CYS O    1 1 
        1  2326 1 1 146 CYS SG   S  8.332  10.916  -8.534 1.00 . A A . 492 CYS SG   1 1 
        1  2327 1 1 147 LEU C    C  1.446   8.803  -8.194 1.00 . A A . 493 LEU C    1 1 
        1  2328 1 1 147 LEU CA   C  2.229   9.824  -7.366 1.00 . A A . 493 LEU CA   1 1 
        1  2329 1 1 147 LEU CB   C  1.368  11.074  -7.152 1.00 . A A . 493 LEU CB   1 1 
        1  2330 1 1 147 LEU CD1  C  1.207  13.432  -6.348 1.00 . A A . 493 LEU CD1  1 1 
        1  2331 1 1 147 LEU CD2  C  2.645  11.838  -5.100 1.00 . A A . 493 LEU CD2  1 1 
        1  2332 1 1 147 LEU CG   C  2.127  12.223  -6.482 1.00 . A A . 493 LEU CG   1 1 
        1  2333 1 1 147 LEU H    H  3.532  11.080  -8.486 1.00 . A A . 493 LEU H    1 1 
        1  2334 1 1 147 LEU HA   H  2.450   9.381  -6.395 1.00 . A A . 493 LEU HA   1 1 
        1  2335 1 1 147 LEU HB2  H  1.008  11.417  -8.122 1.00 . A A . 493 LEU HB2  1 1 
        1  2336 1 1 147 LEU HB3  H  0.506  10.809  -6.540 1.00 . A A . 493 LEU HB3  1 1 
        1  2337 1 1 147 LEU HD11 H  0.850  13.722  -7.337 1.00 . A A . 493 LEU HD11 1 1 
        1  2338 1 1 147 LEU HD12 H  0.358  13.183  -5.713 1.00 . A A . 493 LEU HD12 1 1 
        1  2339 1 1 147 LEU HD13 H  1.761  14.264  -5.912 1.00 . A A . 493 LEU HD13 1 1 
        1  2340 1 1 147 LEU HD21 H  1.815  11.517  -4.470 1.00 . A A . 493 LEU HD21 1 1 
        1  2341 1 1 147 LEU HD22 H  3.370  11.029  -5.192 1.00 . A A . 493 LEU HD22 1 1 
        1  2342 1 1 147 LEU HD23 H  3.137  12.698  -4.647 1.00 . A A . 493 LEU HD23 1 1 
        1  2343 1 1 147 LEU HG   H  2.970  12.505  -7.112 1.00 . A A . 493 LEU HG   1 1 
        1  2344 1 1 147 LEU N    N  3.484  10.193  -8.007 1.00 . A A . 493 LEU N    1 1 
        1  2345 1 1 147 LEU O    O  0.619   8.078  -7.641 1.00 . A A . 493 LEU O    1 1 
        1  2346 1 1 148 LEU C    C  1.704   6.563 -10.742 1.00 . A A . 494 LEU C    1 1 
        1  2347 1 1 148 LEU CA   C  0.952   7.853 -10.396 1.00 . A A . 494 LEU CA   1 1 
        1  2348 1 1 148 LEU CB   C  0.468   8.634 -11.623 1.00 . A A . 494 LEU CB   1 1 
        1  2349 1 1 148 LEU CD1  C  2.372   8.447 -13.280 1.00 . A A . 494 LEU CD1  1 1 
        1  2350 1 1 148 LEU CD2  C  0.931  10.462 -13.248 1.00 . A A . 494 LEU CD2  1 1 
        1  2351 1 1 148 LEU CG   C  1.566   9.377 -12.383 1.00 . A A . 494 LEU CG   1 1 
        1  2352 1 1 148 LEU H    H  2.401   9.332  -9.914 1.00 . A A . 494 LEU H    1 1 
        1  2353 1 1 148 LEU HA   H  0.054   7.539  -9.865 1.00 . A A . 494 LEU HA   1 1 
        1  2354 1 1 148 LEU HB2  H -0.043   7.956 -12.306 1.00 . A A . 494 LEU HB2  1 1 
        1  2355 1 1 148 LEU HB3  H -0.252   9.374 -11.273 1.00 . A A . 494 LEU HB3  1 1 
        1  2356 1 1 148 LEU HD11 H  1.700   7.944 -13.976 1.00 . A A . 494 LEU HD11 1 1 
        1  2357 1 1 148 LEU HD12 H  3.108   9.028 -13.836 1.00 . A A . 494 LEU HD12 1 1 
        1  2358 1 1 148 LEU HD13 H  2.900   7.714 -12.670 1.00 . A A . 494 LEU HD13 1 1 
        1  2359 1 1 148 LEU HD21 H  0.387  11.157 -12.609 1.00 . A A . 494 LEU HD21 1 1 
        1  2360 1 1 148 LEU HD22 H  1.710  11.004 -13.784 1.00 . A A . 494 LEU HD22 1 1 
        1  2361 1 1 148 LEU HD23 H  0.243  10.006 -13.961 1.00 . A A . 494 LEU HD23 1 1 
        1  2362 1 1 148 LEU HG   H  2.237   9.854 -11.669 1.00 . A A . 494 LEU HG   1 1 
        1  2363 1 1 148 LEU N    N  1.694   8.736  -9.508 1.00 . A A . 494 LEU N    1 1 
        1  2364 1 1 148 LEU O    O  1.167   5.731 -11.473 1.00 . A A . 494 LEU O    1 1 
        1  2365 1 1 149 PHE C    C  2.895   3.925  -9.628 1.00 . A A . 495 PHE C    1 1 
        1  2366 1 1 149 PHE CA   C  3.597   5.077 -10.358 1.00 . A A . 495 PHE CA   1 1 
        1  2367 1 1 149 PHE CB   C  5.096   5.132 -10.035 1.00 . A A . 495 PHE CB   1 1 
        1  2368 1 1 149 PHE CD1  C  6.481   4.663 -12.100 1.00 . A A . 495 PHE CD1  1 1 
        1  2369 1 1 149 PHE CD2  C  6.345   6.941 -11.283 1.00 . A A . 495 PHE CD2  1 1 
        1  2370 1 1 149 PHE CE1  C  7.304   5.091 -13.152 1.00 . A A . 495 PHE CE1  1 1 
        1  2371 1 1 149 PHE CE2  C  7.153   7.373 -12.344 1.00 . A A . 495 PHE CE2  1 1 
        1  2372 1 1 149 PHE CG   C  5.990   5.592 -11.169 1.00 . A A . 495 PHE CG   1 1 
        1  2373 1 1 149 PHE CZ   C  7.631   6.447 -13.281 1.00 . A A . 495 PHE CZ   1 1 
        1  2374 1 1 149 PHE H    H  3.397   7.118  -9.746 1.00 . A A . 495 PHE H    1 1 
        1  2375 1 1 149 PHE HA   H  3.542   4.827 -11.417 1.00 . A A . 495 PHE HA   1 1 
        1  2376 1 1 149 PHE HB2  H  5.245   5.776  -9.167 1.00 . A A . 495 PHE HB2  1 1 
        1  2377 1 1 149 PHE HB3  H  5.417   4.129  -9.754 1.00 . A A . 495 PHE HB3  1 1 
        1  2378 1 1 149 PHE HD1  H  6.228   3.617 -12.007 1.00 . A A . 495 PHE HD1  1 1 
        1  2379 1 1 149 PHE HD2  H  5.998   7.649 -10.546 1.00 . A A . 495 PHE HD2  1 1 
        1  2380 1 1 149 PHE HE1  H  7.685   4.375 -13.866 1.00 . A A . 495 PHE HE1  1 1 
        1  2381 1 1 149 PHE HE2  H  7.406   8.419 -12.436 1.00 . A A . 495 PHE HE2  1 1 
        1  2382 1 1 149 PHE HZ   H  8.252   6.779 -14.100 1.00 . A A . 495 PHE HZ   1 1 
        1  2383 1 1 149 PHE N    N  2.930   6.370 -10.238 1.00 . A A . 495 PHE N    1 1 
        1  2384 1 1 149 PHE O    O  2.455   4.108  -8.493 1.00 . A A . 495 PHE O    1 1 
        1  2385 1 1 150 PRO C    C  3.169   0.998  -8.575 1.00 . A A . 496 PRO C    1 1 
        1  2386 1 1 150 PRO CA   C  2.207   1.562  -9.623 1.00 . A A . 496 PRO CA   1 1 
        1  2387 1 1 150 PRO CB   C  1.981   0.576 -10.770 1.00 . A A . 496 PRO CB   1 1 
        1  2388 1 1 150 PRO CD   C  3.199   2.455 -11.606 1.00 . A A . 496 PRO CD   1 1 
        1  2389 1 1 150 PRO CG   C  3.094   0.940 -11.751 1.00 . A A . 496 PRO CG   1 1 
        1  2390 1 1 150 PRO HA   H  1.256   1.809  -9.150 1.00 . A A . 496 PRO HA   1 1 
        1  2391 1 1 150 PRO HB2  H  2.052  -0.461 -10.441 1.00 . A A . 496 PRO HB2  1 1 
        1  2392 1 1 150 PRO HB3  H  1.011   0.770 -11.228 1.00 . A A . 496 PRO HB3  1 1 
        1  2393 1 1 150 PRO HD2  H  4.223   2.782 -11.783 1.00 . A A . 496 PRO HD2  1 1 
        1  2394 1 1 150 PRO HD3  H  2.516   2.939 -12.304 1.00 . A A . 496 PRO HD3  1 1 
        1  2395 1 1 150 PRO HG2  H  4.028   0.479 -11.430 1.00 . A A . 496 PRO HG2  1 1 
        1  2396 1 1 150 PRO HG3  H  2.844   0.647 -12.770 1.00 . A A . 496 PRO HG3  1 1 
        1  2397 1 1 150 PRO N    N  2.779   2.743 -10.248 1.00 . A A . 496 PRO N    1 1 
        1  2398 1 1 150 PRO O    O  4.371   1.260  -8.636 1.00 . A A . 496 PRO O    1 1 
        1  2399 1 1 151 PRO C    C  4.353  -1.478  -7.089 1.00 . A A . 497 PRO C    1 1 
        1  2400 1 1 151 PRO CA   C  3.464  -0.359  -6.549 1.00 . A A . 497 PRO CA   1 1 
        1  2401 1 1 151 PRO CB   C  2.454  -0.896  -5.536 1.00 . A A . 497 PRO CB   1 1 
        1  2402 1 1 151 PRO CD   C  1.269  -0.158  -7.468 1.00 . A A . 497 PRO CD   1 1 
        1  2403 1 1 151 PRO CG   C  1.258  -1.263  -6.414 1.00 . A A . 497 PRO CG   1 1 
        1  2404 1 1 151 PRO HA   H  4.083   0.405  -6.079 1.00 . A A . 497 PRO HA   1 1 
        1  2405 1 1 151 PRO HB2  H  2.839  -1.760  -4.994 1.00 . A A . 497 PRO HB2  1 1 
        1  2406 1 1 151 PRO HB3  H  2.172  -0.097  -4.850 1.00 . A A . 497 PRO HB3  1 1 
        1  2407 1 1 151 PRO HD2  H  0.858  -0.530  -8.407 1.00 . A A . 497 PRO HD2  1 1 
        1  2408 1 1 151 PRO HD3  H  0.693   0.696  -7.110 1.00 . A A . 497 PRO HD3  1 1 
        1  2409 1 1 151 PRO HG2  H  1.436  -2.231  -6.883 1.00 . A A . 497 PRO HG2  1 1 
        1  2410 1 1 151 PRO HG3  H  0.326  -1.273  -5.849 1.00 . A A . 497 PRO HG3  1 1 
        1  2411 1 1 151 PRO N    N  2.661   0.222  -7.609 1.00 . A A . 497 PRO N    1 1 
        1  2412 1 1 151 PRO O    O  3.985  -2.182  -8.028 1.00 . A A . 497 PRO O    1 1 
        1  2413 1 1 152 ASP C    C  6.261  -4.030  -6.186 1.00 . A A . 498 ASP C    1 1 
        1  2414 1 1 152 ASP CA   C  6.496  -2.670  -6.843 1.00 . A A . 498 ASP CA   1 1 
        1  2415 1 1 152 ASP CB   C  7.944  -2.177  -6.753 1.00 . A A . 498 ASP CB   1 1 
        1  2416 1 1 152 ASP CG   C  8.259  -1.379  -5.486 1.00 . A A . 498 ASP CG   1 1 
        1  2417 1 1 152 ASP H    H  5.786  -1.019  -5.726 1.00 . A A . 498 ASP H    1 1 
        1  2418 1 1 152 ASP HA   H  6.326  -2.863  -7.902 1.00 . A A . 498 ASP HA   1 1 
        1  2419 1 1 152 ASP HB2  H  8.628  -3.022  -6.833 1.00 . A A . 498 ASP HB2  1 1 
        1  2420 1 1 152 ASP HB3  H  8.126  -1.526  -7.608 1.00 . A A . 498 ASP HB3  1 1 
        1  2421 1 1 152 ASP N    N  5.533  -1.637  -6.484 1.00 . A A . 498 ASP N    1 1 
        1  2422 1 1 152 ASP O    O  7.157  -4.869  -6.131 1.00 . A A . 498 ASP O    1 1 
        1  2423 1 1 152 ASP OD1  O  7.428  -1.385  -4.549 1.00 . A A . 498 ASP OD1  1 1 
        1  2424 1 1 152 ASP OD2  O  9.348  -0.764  -5.472 1.00 . A A . 498 ASP OD2  1 1 
        1  2425 1 1 153 GLU C    C  4.676  -6.689  -5.932 1.00 . A A . 499 GLU C    1 1 
        1  2426 1 1 153 GLU CA   C  4.672  -5.479  -4.992 1.00 . A A . 499 GLU CA   1 1 
        1  2427 1 1 153 GLU CB   C  3.290  -5.296  -4.356 1.00 . A A . 499 GLU CB   1 1 
        1  2428 1 1 153 GLU CD   C  1.996  -4.039  -2.566 1.00 . A A . 499 GLU CD   1 1 
        1  2429 1 1 153 GLU CG   C  3.350  -4.249  -3.241 1.00 . A A . 499 GLU CG   1 1 
        1  2430 1 1 153 GLU H    H  4.338  -3.534  -5.779 1.00 . A A . 499 GLU H    1 1 
        1  2431 1 1 153 GLU HA   H  5.397  -5.673  -4.202 1.00 . A A . 499 GLU HA   1 1 
        1  2432 1 1 153 GLU HB2  H  2.585  -4.979  -5.123 1.00 . A A . 499 GLU HB2  1 1 
        1  2433 1 1 153 GLU HB3  H  2.961  -6.249  -3.940 1.00 . A A . 499 GLU HB3  1 1 
        1  2434 1 1 153 GLU HG2  H  4.075  -4.574  -2.494 1.00 . A A . 499 GLU HG2  1 1 
        1  2435 1 1 153 GLU HG3  H  3.691  -3.301  -3.657 1.00 . A A . 499 GLU HG3  1 1 
        1  2436 1 1 153 GLU N    N  5.043  -4.251  -5.683 1.00 . A A . 499 GLU N    1 1 
        1  2437 1 1 153 GLU O    O  4.542  -7.823  -5.475 1.00 . A A . 499 GLU O    1 1 
        1  2438 1 1 153 GLU OE1  O  0.997  -4.618  -3.049 1.00 . A A . 499 GLU OE1  1 1 
        1  2439 1 1 153 GLU OE2  O  1.970  -3.292  -1.562 1.00 . A A . 499 GLU OE2  1 1 
        1  2440 1 1 154 SER C    C  6.227  -8.293  -8.117 1.00 . A A . 500 SER C    1 1 
        1  2441 1 1 154 SER CA   C  4.899  -7.537  -8.224 1.00 . A A . 500 SER CA   1 1 
        1  2442 1 1 154 SER CB   C  4.725  -6.930  -9.616 1.00 . A A . 500 SER CB   1 1 
        1  2443 1 1 154 SER H    H  4.901  -5.511  -7.567 1.00 . A A . 500 SER H    1 1 
        1  2444 1 1 154 SER HA   H  4.086  -8.240  -8.041 1.00 . A A . 500 SER HA   1 1 
        1  2445 1 1 154 SER HB2  H  3.764  -6.419  -9.671 1.00 . A A . 500 SER HB2  1 1 
        1  2446 1 1 154 SER HB3  H  5.524  -6.211  -9.797 1.00 . A A . 500 SER HB3  1 1 
        1  2447 1 1 154 SER HG   H  4.657  -7.527 -11.466 1.00 . A A . 500 SER HG   1 1 
        1  2448 1 1 154 SER N    N  4.826  -6.464  -7.240 1.00 . A A . 500 SER N    1 1 
        1  2449 1 1 154 SER O    O  6.361  -9.391  -8.655 1.00 . A A . 500 SER O    1 1 
        1  2450 1 1 154 SER OG   O  4.771  -7.938 -10.606 1.00 . A A . 500 SER OG   1 1 
        1  2451 1 1 155 ILE C    C  8.463  -9.488  -6.261 1.00 . A A . 501 ILE C    1 1 
        1  2452 1 1 155 ILE CA   C  8.522  -8.330  -7.260 1.00 . A A . 501 ILE CA   1 1 
        1  2453 1 1 155 ILE CB   C  9.526  -7.249  -6.827 1.00 . A A . 501 ILE CB   1 1 
        1  2454 1 1 155 ILE CD1  C 10.674  -5.131  -7.649 1.00 . A A . 501 ILE CD1  1 1 
        1  2455 1 1 155 ILE CG1  C  9.702  -6.260  -7.990 1.00 . A A . 501 ILE CG1  1 1 
        1  2456 1 1 155 ILE CG2  C 10.881  -7.855  -6.444 1.00 . A A . 501 ILE CG2  1 1 
        1  2457 1 1 155 ILE H    H  7.058  -6.810  -6.998 1.00 . A A . 501 ILE H    1 1 
        1  2458 1 1 155 ILE HA   H  8.846  -8.735  -8.219 1.00 . A A . 501 ILE HA   1 1 
        1  2459 1 1 155 ILE HB   H  9.128  -6.721  -5.961 1.00 . A A . 501 ILE HB   1 1 
        1  2460 1 1 155 ILE HD11 H 10.676  -4.413  -8.469 1.00 . A A . 501 ILE HD11 1 1 
        1  2461 1 1 155 ILE HD12 H 10.361  -4.632  -6.731 1.00 . A A . 501 ILE HD12 1 1 
        1  2462 1 1 155 ILE HD13 H 11.685  -5.519  -7.526 1.00 . A A . 501 ILE HD13 1 1 
        1  2463 1 1 155 ILE HG12 H 10.076  -6.794  -8.863 1.00 . A A . 501 ILE HG12 1 1 
        1  2464 1 1 155 ILE HG13 H  8.735  -5.820  -8.234 1.00 . A A . 501 ILE HG13 1 1 
        1  2465 1 1 155 ILE HG21 H 11.301  -8.388  -7.297 1.00 . A A . 501 ILE HG21 1 1 
        1  2466 1 1 155 ILE HG22 H 11.566  -7.067  -6.130 1.00 . A A . 501 ILE HG22 1 1 
        1  2467 1 1 155 ILE HG23 H 10.757  -8.543  -5.608 1.00 . A A . 501 ILE HG23 1 1 
        1  2468 1 1 155 ILE N    N  7.213  -7.712  -7.426 1.00 . A A . 501 ILE N    1 1 
        1  2469 1 1 155 ILE O    O  9.301 -10.388  -6.311 1.00 . A A . 501 ILE O    1 1 
        1  2470 1 1 156 ASP C    C  5.861 -10.742  -3.915 1.00 . A A . 502 ASP C    1 1 
        1  2471 1 1 156 ASP CA   C  7.314 -10.510  -4.342 1.00 . A A . 502 ASP CA   1 1 
        1  2472 1 1 156 ASP CB   C  8.259 -10.251  -3.160 1.00 . A A . 502 ASP CB   1 1 
        1  2473 1 1 156 ASP CG   C  7.960 -11.100  -1.920 1.00 . A A . 502 ASP CG   1 1 
        1  2474 1 1 156 ASP H    H  6.809  -8.718  -5.362 1.00 . A A . 502 ASP H    1 1 
        1  2475 1 1 156 ASP HA   H  7.642 -11.448  -4.790 1.00 . A A . 502 ASP HA   1 1 
        1  2476 1 1 156 ASP HB2  H  9.285 -10.434  -3.478 1.00 . A A . 502 ASP HB2  1 1 
        1  2477 1 1 156 ASP HB3  H  8.170  -9.201  -2.881 1.00 . A A . 502 ASP HB3  1 1 
        1  2478 1 1 156 ASP N    N  7.477  -9.475  -5.357 1.00 . A A . 502 ASP N    1 1 
        1  2479 1 1 156 ASP O    O  5.383  -9.973  -3.052 1.00 . A A . 502 ASP O    1 1 
        1  2480 1 1 156 ASP OD1  O  7.367 -12.192  -2.073 1.00 . A A . 502 ASP OD1  1 1 
        1  2481 1 1 156 ASP OD2  O  8.331 -10.644  -0.814 1.00 . A A . 502 ASP OD2  1 1 
        1  2482 2 2   1 U   C1'  C 27.829  18.097 -27.704 1.00 . B B .   1 U   C1'  1 1 
        1  2483 2 2   1 U   C2   C 26.676  19.507 -26.052 1.00 . B B .   1 U   C2   1 1 
        1  2484 2 2   1 U   C2'  C 28.725  18.490 -28.877 1.00 . B B .   1 U   C2'  1 1 
        1  2485 2 2   1 U   C3'  C 28.934  17.134 -29.542 1.00 . B B .   1 U   C3'  1 1 
        1  2486 2 2   1 U   C4   C 27.926  20.932 -24.476 1.00 . B B .   1 U   C4   1 1 
        1  2487 2 2   1 U   C4'  C 29.007  16.209 -28.324 1.00 . B B .   1 U   C4'  1 1 
        1  2488 2 2   1 U   C5   C 29.132  20.416 -25.085 1.00 . B B .   1 U   C5   1 1 
        1  2489 2 2   1 U   C5'  C 30.447  15.943 -27.884 1.00 . B B .   1 U   C5'  1 1 
        1  2490 2 2   1 U   C6   C 29.075  19.519 -26.098 1.00 . B B .   1 U   C6   1 1 
        1  2491 2 2   1 U   H1'  H 26.808  17.998 -28.072 1.00 . B B .   1 U   H1'  1 1 
        1  2492 2 2   1 U   H2'  H 29.678  18.880 -28.519 1.00 . B B .   1 U   H2'  1 1 
        1  2493 2 2   1 U   H3   H 25.886  20.774 -24.645 1.00 . B B .   1 U   H3   1 1 
        1  2494 2 2   1 U   H3'  H 29.859  17.114 -30.118 1.00 . B B .   1 U   H3'  1 1 
        1  2495 2 2   1 U   H4'  H 28.543  15.251 -28.557 1.00 . B B .   1 U   H4'  1 1 
        1  2496 2 2   1 U   H5   H 30.092  20.756 -24.727 1.00 . B B .   1 U   H5   1 1 
        1  2497 2 2   1 U   H5'  H 30.445  15.448 -26.913 1.00 . B B .   1 U   H5'  1 1 
        1  2498 2 2   1 U   H5'' H 30.919  15.282 -28.611 1.00 . B B .   1 U   H5'' 1 1 
        1  2499 2 2   1 U   H6   H 29.990  19.143 -26.532 1.00 . B B .   1 U   H6   1 1 
        1  2500 2 2   1 U   HO2' H 27.337  19.013 -30.135 1.00 . B B .   1 U   HO2' 1 1 
        1  2501 2 2   1 U   N1   N 27.879  19.068 -26.587 1.00 . B B .   1 U   N1   1 1 
        1  2502 2 2   1 U   N3   N 26.757  20.432 -25.025 1.00 . B B .   1 U   N3   1 1 
        1  2503 2 2   1 U   O2   O 25.586  19.105 -26.456 1.00 . B B .   1 U   O2   1 1 
        1  2504 2 2   1 U   O2'  O 28.114  19.422 -29.746 1.00 . B B .   1 U   O2'  1 1 
        1  2505 2 2   1 U   O3'  O 27.811  16.826 -30.348 1.00 . B B .   1 U   O3'  1 1 
        1  2506 2 2   1 U   O4   O 27.885  21.741 -23.552 1.00 . B B .   1 U   O4   1 1 
        1  2507 2 2   1 U   O4'  O 28.280  16.827 -27.275 1.00 . B B .   1 U   O4'  1 1 
        1  2508 2 2   1 U   O5'  O 31.192  17.143 -27.797 1.00 . B B .   1 U   O5'  1 1 
        1  2509 2 2   2 G   C1'  C 27.336  12.002 -27.935 1.00 . B B .   2 G   C1'  1 1 
        1  2510 2 2   2 G   C2   C 25.355  15.483 -26.047 1.00 . B B .   2 G   C2   1 1 
        1  2511 2 2   2 G   C2'  C 25.928  11.499 -27.647 1.00 . B B .   2 G   C2'  1 1 
        1  2512 2 2   2 G   C3'  C 25.043  12.220 -28.672 1.00 . B B .   2 G   C3'  1 1 
        1  2513 2 2   2 G   C4   C 27.042  14.042 -26.387 1.00 . B B .   2 G   C4   1 1 
        1  2514 2 2   2 G   C4'  C 26.025  12.861 -29.662 1.00 . B B .   2 G   C4'  1 1 
        1  2515 2 2   2 G   C5   C 27.852  14.628 -25.442 1.00 . B B .   2 G   C5   1 1 
        1  2516 2 2   2 G   C5'  C 25.958  14.389 -29.624 1.00 . B B .   2 G   C5'  1 1 
        1  2517 2 2   2 G   C6   C 27.381  15.757 -24.713 1.00 . B B .   2 G   C6   1 1 
        1  2518 2 2   2 G   C8   C 28.966  13.022 -26.259 1.00 . B B .   2 G   C8   1 1 
        1  2519 2 2   2 G   H1   H 25.704  16.930 -24.632 1.00 . B B .   2 G   H1   1 1 
        1  2520 2 2   2 G   H1'  H 28.030  11.163 -27.870 1.00 . B B .   2 G   H1'  1 1 
        1  2521 2 2   2 G   H2'  H 25.621  11.742 -26.630 1.00 . B B .   2 G   H2'  1 1 
        1  2522 2 2   2 G   H21  H 23.810  16.789 -25.784 1.00 . B B .   2 G   H21  1 1 
        1  2523 2 2   2 G   H22  H 23.551  15.534 -26.976 1.00 . B B .   2 G   H22  1 1 
        1  2524 2 2   2 G   H3'  H 24.423  12.980 -28.196 1.00 . B B .   2 G   H3'  1 1 
        1  2525 2 2   2 G   H4'  H 25.812  12.513 -30.673 1.00 . B B .   2 G   H4'  1 1 
        1  2526 2 2   2 G   H5'  H 24.937  14.682 -29.377 1.00 . B B .   2 G   H5'  1 1 
        1  2527 2 2   2 G   H5'' H 26.639  14.791 -28.874 1.00 . B B .   2 G   H5'' 1 1 
        1  2528 2 2   2 G   H8   H 29.758  12.315 -26.459 1.00 . B B .   2 G   H8   1 1 
        1  2529 2 2   2 G   HO2' H 24.994   9.805 -27.822 1.00 . B B .   2 G   HO2' 1 1 
        1  2530 2 2   2 G   N1   N 26.104  16.126 -25.095 1.00 . B B .   2 G   N1   1 1 
        1  2531 2 2   2 G   N2   N 24.141  15.978 -26.287 1.00 . B B .   2 G   N2   1 1 
        1  2532 2 2   2 G   N3   N 25.782  14.416 -26.724 1.00 . B B .   2 G   N3   1 1 
        1  2533 2 2   2 G   N7   N 29.072  13.964 -25.365 1.00 . B B .   2 G   N7   1 1 
        1  2534 2 2   2 G   N9   N 27.764  12.993 -26.916 1.00 . B B .   2 G   N9   1 1 
        1  2535 2 2   2 G   O2'  O 25.909  10.098 -27.834 1.00 . B B .   2 G   O2'  1 1 
        1  2536 2 2   2 G   O3'  O 24.249  11.230 -29.291 1.00 . B B .   2 G   O3'  1 1 
        1  2537 2 2   2 G   O4'  O 27.333  12.467 -29.275 1.00 . B B .   2 G   O4'  1 1 
        1  2538 2 2   2 G   O5'  O 26.271  14.926 -30.895 1.00 . B B .   2 G   O5'  1 1 
        1  2539 2 2   2 G   O6   O 27.957  16.396 -23.836 1.00 . B B .   2 G   O6   1 1 
        1  2540 2 2   2 G   OP1  O 28.762  14.526 -30.752 1.00 . B B .   2 G   OP1  1 1 
        1  2541 2 2   2 G   OP2  O 27.753  15.883 -32.668 1.00 . B B .   2 G   OP2  1 1 
        1  2542 2 2   2 G   P    P 27.745  15.485 -31.242 1.00 . B B .   2 G   P    1 1 
        1  2543 2 2   3 6MZ C1'  C 20.505   7.563 -25.445 1.00 . B B .   3 6MZ C1'  1 1 
        1  2544 2 2   3 6MZ C2   C 22.730   4.248 -23.762 1.00 . B B .   3 6MZ C2   1 1 
        1  2545 2 2   3 6MZ C2'  C 19.564   8.745 -25.270 1.00 . B B .   3 6MZ C2'  1 1 
        1  2546 2 2   3 6MZ C3'  C 20.032   9.768 -26.311 1.00 . B B .   3 6MZ C3'  1 1 
        1  2547 2 2   3 6MZ C4   C 22.130   6.361 -23.916 1.00 . B B .   3 6MZ C4   1 1 
        1  2548 2 2   3 6MZ C4'  C 21.072   9.011 -27.144 1.00 . B B .   3 6MZ C4'  1 1 
        1  2549 2 2   3 6MZ C5   C 22.879   6.724 -22.828 1.00 . B B .   3 6MZ C5   1 1 
        1  2550 2 2   3 6MZ C5'  C 22.478   9.572 -26.923 1.00 . B B .   3 6MZ C5'  1 1 
        1  2551 2 2   3 6MZ C6   C 23.561   5.689 -22.164 1.00 . B B .   3 6MZ C6   1 1 
        1  2552 2 2   3 6MZ C8   C 21.983   8.505 -23.548 1.00 . B B .   3 6MZ C8   1 1 
        1  2553 2 2   3 6MZ C9   C 24.948   4.845 -20.276 1.00 . B B .   3 6MZ C9   1 1 
        1  2554 2 2   3 6MZ H1'  H 19.919   6.645 -25.390 1.00 . B B .   3 6MZ H1'  1 1 
        1  2555 2 2   3 6MZ H2   H 22.709   3.239 -24.146 1.00 . B B .   3 6MZ H2   1 1 
        1  2556 2 2   3 6MZ H2'  H 19.621   9.158 -24.263 1.00 . B B .   3 6MZ H2'  1 1 
        1  2557 2 2   3 6MZ H3'  H 20.494  10.628 -25.826 1.00 . B B .   3 6MZ H3'  1 1 
        1  2558 2 2   3 6MZ H4'  H 20.804   9.085 -28.198 1.00 . B B .   3 6MZ H4'  1 1 
        1  2559 2 2   3 6MZ H5'1 H 22.691   9.597 -25.854 1.00 . B B .   3 6MZ H5'1 1 1 
        1  2560 2 2   3 6MZ H5'2 H 23.210   8.938 -27.422 1.00 . B B .   3 6MZ H5'2 1 1 
        1  2561 2 2   3 6MZ H6   H 24.347   6.846 -20.700 1.00 . B B .   3 6MZ H6   1 1 
        1  2562 2 2   3 6MZ H8   H 21.702   9.541 -23.671 1.00 . B B .   3 6MZ H8   1 1 
        1  2563 2 2   3 6MZ H9   H 24.202   4.227 -19.778 1.00 . B B .   3 6MZ H9   1 1 
        1  2564 2 2   3 6MZ H9C1 H 25.546   4.227 -20.946 1.00 . B B .   3 6MZ H9C1 1 1 
        1  2565 2 2   3 6MZ H9C2 H 25.593   5.299 -19.523 1.00 . B B .   3 6MZ H9C2 1 1 
        1  2566 2 2   3 6MZ HA   H 17.663   8.993 -25.583 1.00 . B B .   3 6MZ HA   1 1 
        1  2567 2 2   3 6MZ N1   N 23.474   4.451 -22.681 1.00 . B B .   3 6MZ N1   1 1 
        1  2568 2 2   3 6MZ N3   N 22.003   5.121 -24.445 1.00 . B B .   3 6MZ N3   1 1 
        1  2569 2 2   3 6MZ N6   N 24.275   5.899 -21.046 1.00 . B B .   3 6MZ N6   1 1 
        1  2570 2 2   3 6MZ N7   N 22.791   8.096 -22.608 1.00 . B B .   3 6MZ N7   1 1 
        1  2571 2 2   3 6MZ N9   N 21.511   7.505 -24.360 1.00 . B B .   3 6MZ N9   1 1 
        1  2572 2 2   3 6MZ O1P  O 22.103  10.055 -29.783 1.00 . B B .   3 6MZ O1P  1 1 
        1  2573 2 2   3 6MZ O2'  O 18.269   8.249 -25.535 1.00 . B B .   3 6MZ O2'  1 1 
        1  2574 2 2   3 6MZ O2P  O 22.136  12.560 -29.264 1.00 . B B .   3 6MZ O2P  1 1 
        1  2575 2 2   3 6MZ O3'  O 18.935  10.177 -27.109 1.00 . B B .   3 6MZ O3'  1 1 
        1  2576 2 2   3 6MZ O4'  O 21.051   7.649 -26.746 1.00 . B B .   3 6MZ O4'  1 1 
        1  2577 2 2   3 6MZ O5'  O 22.556  10.889 -27.441 1.00 . B B .   3 6MZ O5'  1 1 
        1  2578 2 2   3 6MZ P    P 22.666  11.197 -29.026 1.00 . B B .   3 6MZ P    1 1 
        1  2579 2 2   4 C   C1'  C 13.606  13.567 -28.405 1.00 . B B .   4 C   C1'  1 1 
        1  2580 2 2   4 C   C2   C 14.813  15.089 -29.905 1.00 . B B .   4 C   C2   1 1 
        1  2581 2 2   4 C   C2'  C 12.626  12.396 -28.417 1.00 . B B .   4 C   C2'  1 1 
        1  2582 2 2   4 C   C3'  C 13.488  11.202 -27.981 1.00 . B B .   4 C   C3'  1 1 
        1  2583 2 2   4 C   C4   C 15.426  14.471 -32.077 1.00 . B B .   4 C   C4   1 1 
        1  2584 2 2   4 C   C4'  C 14.776  11.829 -27.443 1.00 . B B .   4 C   C4'  1 1 
        1  2585 2 2   4 C   C5   C 14.814  13.187 -31.929 1.00 . B B .   4 C   C5   1 1 
        1  2586 2 2   4 C   C5'  C 15.957  11.490 -28.363 1.00 . B B .   4 C   C5'  1 1 
        1  2587 2 2   4 C   C6   C 14.231  12.917 -30.741 1.00 . B B .   4 C   C6   1 1 
        1  2588 2 2   4 C   H1'  H 13.091  14.472 -28.085 1.00 . B B .   4 C   H1'  1 1 
        1  2589 2 2   4 C   H2'  H 12.182  12.243 -29.400 1.00 . B B .   4 C   H2'  1 1 
        1  2590 2 2   4 C   H3'  H 13.715  10.559 -28.832 1.00 . B B .   4 C   H3'  1 1 
        1  2591 2 2   4 C   H4'  H 14.962  11.471 -26.431 1.00 . B B .   4 C   H4'  1 1 
        1  2592 2 2   4 C   H41  H 16.457  15.705 -33.322 1.00 . B B .   4 C   H41  1 1 
        1  2593 2 2   4 C   H42  H 16.055  14.132 -33.980 1.00 . B B .   4 C   H42  1 1 
        1  2594 2 2   4 C   H5   H 14.809  12.440 -32.708 1.00 . B B .   4 C   H5   1 1 
        1  2595 2 2   4 C   H5'  H 15.984  10.412 -28.526 1.00 . B B .   4 C   H5'  1 1 
        1  2596 2 2   4 C   H5'' H 15.838  11.987 -29.326 1.00 . B B .   4 C   H5'' 1 1 
        1  2597 2 2   4 C   H6   H 13.768  11.952 -30.592 1.00 . B B .   4 C   H6   1 1 
        1  2598 2 2   4 C   HO2' H 10.980  11.962 -27.480 1.00 . B B .   4 C   HO2' 1 1 
        1  2599 2 2   4 C   N1   N 14.230  13.839 -29.727 1.00 . B B .   4 C   N1   1 1 
        1  2600 2 2   4 C   N3   N 15.414  15.370 -31.088 1.00 . B B .   4 C   N3   1 1 
        1  2601 2 2   4 C   N4   N 16.028  14.797 -33.220 1.00 . B B .   4 C   N4   1 1 
        1  2602 2 2   4 C   O2   O 14.786  15.930 -29.007 1.00 . B B .   4 C   O2   1 1 
        1  2603 2 2   4 C   O2'  O 11.614  12.682 -27.472 1.00 . B B .   4 C   O2'  1 1 
        1  2604 2 2   4 C   O3'  O 12.832  10.487 -26.955 1.00 . B B .   4 C   O3'  1 1 
        1  2605 2 2   4 C   O4'  O 14.569  13.234 -27.422 1.00 . B B .   4 C   O4'  1 1 
        1  2606 2 2   4 C   O5'  O 17.180  11.896 -27.784 1.00 . B B .   4 C   O5'  1 1 
        1  2607 2 2   4 C   OP1  O 18.483  12.182 -25.679 1.00 . B B .   4 C   OP1  1 1 
        1  2608 2 2   4 C   OP2  O 16.768  10.296 -25.886 1.00 . B B .   4 C   OP2  1 1 
        1  2609 2 2   4 C   P    P 17.807  11.152 -26.497 1.00 . B B .   4 C   P    1 1 
        1  2610 2 2   5 A   C1'  C  8.146  12.351 -29.249 1.00 . B B .   5 A   C1'  1 1 
        1  2611 2 2   5 A   C2   C  9.629  15.592 -31.731 1.00 . B B .   5 A   C2   1 1 
        1  2612 2 2   5 A   C2'  C  7.192  11.175 -29.451 1.00 . B B .   5 A   C2'  1 1 
        1  2613 2 2   5 A   C3'  C  7.727  10.118 -28.491 1.00 . B B .   5 A   C3'  1 1 
        1  2614 2 2   5 A   C4   C  9.562  13.512 -31.001 1.00 . B B .   5 A   C4   1 1 
        1  2615 2 2   5 A   C4'  C  8.380  10.973 -27.412 1.00 . B B .   5 A   C4'  1 1 
        1  2616 2 2   5 A   C5   C 10.555  13.111 -31.856 1.00 . B B .   5 A   C5   1 1 
        1  2617 2 2   5 A   C5'  C  9.578  10.277 -26.775 1.00 . B B .   5 A   C5'  1 1 
        1  2618 2 2   5 A   C6   C 11.085  14.104 -32.700 1.00 . B B .   5 A   C6   1 1 
        1  2619 2 2   5 A   C8   C 10.004  11.388 -30.745 1.00 . B B .   5 A   C8   1 1 
        1  2620 2 2   5 A   H1'  H  7.576  13.280 -29.260 1.00 . B B .   5 A   H1'  1 1 
        1  2621 2 2   5 A   H2   H  9.274  16.612 -31.700 1.00 . B B .   5 A   H2   1 1 
        1  2622 2 2   5 A   H2'  H  7.197  10.821 -30.482 1.00 . B B .   5 A   H2'  1 1 
        1  2623 2 2   5 A   H3'  H  8.470   9.489 -28.980 1.00 . B B .   5 A   H3'  1 1 
        1  2624 2 2   5 A   H4'  H  7.635  11.178 -26.643 1.00 . B B .   5 A   H4'  1 1 
        1  2625 2 2   5 A   H5'  H 10.056  10.959 -26.072 1.00 . B B .   5 A   H5'  1 1 
        1  2626 2 2   5 A   H5'' H  9.232   9.399 -26.230 1.00 . B B .   5 A   H5'' 1 1 
        1  2627 2 2   5 A   H61  H 12.389  14.630 -34.172 1.00 . B B .   5 A   H61  1 1 
        1  2628 2 2   5 A   H62  H 12.444  12.948 -33.684 1.00 . B B .   5 A   H62  1 1 
        1  2629 2 2   5 A   H8   H  9.963  10.380 -30.360 1.00 . B B .   5 A   H8   1 1 
        1  2630 2 2   5 A   HO2' H  5.290  10.863 -29.200 1.00 . B B .   5 A   HO2' 1 1 
        1  2631 2 2   5 A   N1   N 10.593  15.347 -32.608 1.00 . B B .   5 A   N1   1 1 
        1  2632 2 2   5 A   N3   N  9.040  14.759 -30.886 1.00 . B B .   5 A   N3   1 1 
        1  2633 2 2   5 A   N6   N 12.052  13.874 -33.592 1.00 . B B .   5 A   N6   1 1 
        1  2634 2 2   5 A   N7   N 10.828  11.755 -31.687 1.00 . B B .   5 A   N7   1 1 
        1  2635 2 2   5 A   N9   N  9.196  12.397 -30.284 1.00 . B B .   5 A   N9   1 1 
        1  2636 2 2   5 A   O2'  O  5.897  11.595 -29.068 1.00 . B B .   5 A   O2'  1 1 
        1  2637 2 2   5 A   O3'  O  6.674   9.349 -27.950 1.00 . B B .   5 A   O3'  1 1 
        1  2638 2 2   5 A   O4'  O  8.768  12.202 -27.988 1.00 . B B .   5 A   O4'  1 1 
        1  2639 2 2   5 A   O5'  O 10.512   9.880 -27.755 1.00 . B B .   5 A   O5'  1 1 
        1  2640 2 2   5 A   OP1  O 11.678   8.451 -26.069 1.00 . B B .   5 A   OP1  1 1 
        1  2641 2 2   5 A   OP2  O 12.507   8.543 -28.489 1.00 . B B .   5 A   OP2  1 1 
        1  2642 2 2   5 A   P    P 11.909   9.217 -27.314 1.00 . B B .   5 A   P    1 1 
        1  2643 2 2   6 C   C1'  C  7.859   8.199 -33.538 1.00 . B B .   6 C   C1'  1 1 
        1  2644 2 2   6 C   C2   C 10.264   8.721 -33.665 1.00 . B B .   6 C   C2   1 1 
        1  2645 2 2   6 C   C2'  C  7.391   6.755 -33.693 1.00 . B B .   6 C   C2'  1 1 
        1  2646 2 2   6 C   C3'  C  5.878   6.910 -33.579 1.00 . B B .   6 C   C3'  1 1 
        1  2647 2 2   6 C   C4   C 11.667   8.444 -31.814 1.00 . B B .   6 C   C4   1 1 
        1  2648 2 2   6 C   C4'  C  5.771   8.023 -32.541 1.00 . B B .   6 C   C4'  1 1 
        1  2649 2 2   6 C   C5   C 10.583   7.962 -31.014 1.00 . B B .   6 C   C5   1 1 
        1  2650 2 2   6 C   C5'  C  5.846   7.389 -31.152 1.00 . B B .   6 C   C5'  1 1 
        1  2651 2 2   6 C   C6   C  9.368   7.899 -31.598 1.00 . B B .   6 C   C6   1 1 
        1  2652 2 2   6 C   H1'  H  7.890   8.656 -34.527 1.00 . B B .   6 C   H1'  1 1 
        1  2653 2 2   6 C   H2'  H  7.771   6.147 -32.872 1.00 . B B .   6 C   H2'  1 1 
        1  2654 2 2   6 C   H3'  H  5.409   5.992 -33.226 1.00 . B B .   6 C   H3'  1 1 
        1  2655 2 2   6 C   H4'  H  4.832   8.567 -32.648 1.00 . B B .   6 C   H4'  1 1 
        1  2656 2 2   6 C   H41  H 13.654   8.880 -31.842 1.00 . B B .   6 C   H41  1 1 
        1  2657 2 2   6 C   H42  H 13.014   8.317 -30.305 1.00 . B B .   6 C   H42  1 1 
        1  2658 2 2   6 C   H5   H 10.698   7.659 -29.984 1.00 . B B .   6 C   H5   1 1 
        1  2659 2 2   6 C   H5'  H  4.963   6.772 -30.990 1.00 . B B .   6 C   H5'  1 1 
        1  2660 2 2   6 C   H5'' H  6.730   6.754 -31.089 1.00 . B B .   6 C   H5'' 1 1 
        1  2661 2 2   6 C   H6   H  8.519   7.551 -31.028 1.00 . B B .   6 C   H6   1 1 
        1  2662 2 2   6 C   HO2' H  7.431   5.304 -34.992 1.00 . B B .   6 C   HO2' 1 1 
        1  2663 2 2   6 C   N1   N  9.193   8.273 -32.901 1.00 . B B .   6 C   N1   1 1 
        1  2664 2 2   6 C   N3   N 11.494   8.794 -33.091 1.00 . B B .   6 C   N3   1 1 
        1  2665 2 2   6 C   N4   N 12.882   8.556 -31.278 1.00 . B B .   6 C   N4   1 1 
        1  2666 2 2   6 C   O2   O 10.108   9.049 -34.841 1.00 . B B .   6 C   O2   1 1 
        1  2667 2 2   6 C   O2'  O  7.780   6.197 -34.932 1.00 . B B .   6 C   O2'  1 1 
        1  2668 2 2   6 C   O3'  O  5.310   7.349 -34.799 1.00 . B B .   6 C   O3'  1 1 
        1  2669 2 2   6 C   O4'  O  6.882   8.881 -32.767 1.00 . B B .   6 C   O4'  1 1 
        1  2670 2 2   6 C   O5'  O  5.905   8.381 -30.152 1.00 . B B .   6 C   O5'  1 1 
        1  2671 2 2   6 C   OP1  O  4.954   7.549 -27.995 1.00 . B B .   6 C   OP1  1 1 
        1  2672 2 2   6 C   OP2  O  7.382   7.050 -28.631 1.00 . B B .   6 C   OP2  1 1 
        1  2673 2 2   6 C   P    P  6.220   7.969 -28.631 1.00 . B B .   6 C   P    1 1 
        2  2674 1 1   1 GLN C    C  0.166   8.844   0.878 1.00 . A A . 347 GLN C    1 1 
        2  2675 1 1   1 GLN CA   C -1.119   9.621   1.151 1.00 . A A . 347 GLN CA   1 1 
        2  2676 1 1   1 GLN CB   C -0.916  10.628   2.290 1.00 . A A . 347 GLN CB   1 1 
        2  2677 1 1   1 GLN CD   C -0.220  10.949   4.708 1.00 . A A . 347 GLN CD   1 1 
        2  2678 1 1   1 GLN CG   C -0.518   9.941   3.602 1.00 . A A . 347 GLN CG   1 1 
        2  2679 1 1   1 GLN H1   H -3.077   9.220   1.608 1.00 . A A . 347 GLN H1   1 1 
        2  2680 1 1   1 GLN H2   H -2.010   8.147   2.264 1.00 . A A . 347 GLN H2   1 1 
        2  2681 1 1   1 GLN H3   H -2.368   8.075   0.661 1.00 . A A . 347 GLN H3   1 1 
        2  2682 1 1   1 GLN HA   H -1.372  10.181   0.251 1.00 . A A . 347 GLN HA   1 1 
        2  2683 1 1   1 GLN HB2  H -0.131  11.328   2.007 1.00 . A A . 347 GLN HB2  1 1 
        2  2684 1 1   1 GLN HB3  H -1.842  11.183   2.444 1.00 . A A . 347 GLN HB3  1 1 
        2  2685 1 1   1 GLN HE21 H  0.294   9.460   5.997 1.00 . A A . 347 GLN HE21 1 1 
        2  2686 1 1   1 GLN HE22 H  0.396  11.090   6.634 1.00 . A A . 347 GLN HE22 1 1 
        2  2687 1 1   1 GLN HG2  H -1.322   9.282   3.932 1.00 . A A . 347 GLN HG2  1 1 
        2  2688 1 1   1 GLN HG3  H  0.375   9.337   3.438 1.00 . A A . 347 GLN HG3  1 1 
        2  2689 1 1   1 GLN N    N -2.228   8.696   1.445 1.00 . A A . 347 GLN N    1 1 
        2  2690 1 1   1 GLN NE2  N  0.191  10.458   5.874 1.00 . A A . 347 GLN NE2  1 1 
        2  2691 1 1   1 GLN O    O  0.266   7.667   1.223 1.00 . A A . 347 GLN O    1 1 
        2  2692 1 1   1 GLN OE1  O -0.354  12.155   4.524 1.00 . A A . 347 GLN OE1  1 1 
        2  2693 1 1   2 THR C    C  3.274   8.518   1.186 1.00 . A A . 348 THR C    1 1 
        2  2694 1 1   2 THR CA   C  2.444   8.903  -0.033 1.00 . A A . 348 THR CA   1 1 
        2  2695 1 1   2 THR CB   C  3.236   9.723  -1.062 1.00 . A A . 348 THR CB   1 1 
        2  2696 1 1   2 THR CG2  C  3.975   8.824  -2.046 1.00 . A A . 348 THR CG2  1 1 
        2  2697 1 1   2 THR H    H  1.005  10.463  -0.025 1.00 . A A . 348 THR H    1 1 
        2  2698 1 1   2 THR HA   H  2.230   7.957  -0.529 1.00 . A A . 348 THR HA   1 1 
        2  2699 1 1   2 THR HB   H  3.969  10.345  -0.549 1.00 . A A . 348 THR HB   1 1 
        2  2700 1 1   2 THR HG1  H  2.890  11.105  -2.381 1.00 . A A . 348 THR HG1  1 1 
        2  2701 1 1   2 THR HG21 H  3.270   8.145  -2.526 1.00 . A A . 348 THR HG21 1 1 
        2  2702 1 1   2 THR HG22 H  4.448   9.443  -2.808 1.00 . A A . 348 THR HG22 1 1 
        2  2703 1 1   2 THR HG23 H  4.739   8.251  -1.522 1.00 . A A . 348 THR HG23 1 1 
        2  2704 1 1   2 THR N    N  1.149   9.504   0.258 1.00 . A A . 348 THR N    1 1 
        2  2705 1 1   2 THR O    O  3.082   9.070   2.270 1.00 . A A . 348 THR O    1 1 
        2  2706 1 1   2 THR OG1  O  2.362  10.562  -1.789 1.00 . A A . 348 THR OG1  1 1 
        2  2707 1 1   3 SER C    C  6.126   8.269   2.330 1.00 . A A . 349 SER C    1 1 
        2  2708 1 1   3 SER CA   C  5.125   7.149   2.048 1.00 . A A . 349 SER CA   1 1 
        2  2709 1 1   3 SER CB   C  5.853   5.895   1.568 1.00 . A A . 349 SER CB   1 1 
        2  2710 1 1   3 SER H    H  4.279   7.120   0.107 1.00 . A A . 349 SER H    1 1 
        2  2711 1 1   3 SER HA   H  4.579   6.919   2.963 1.00 . A A . 349 SER HA   1 1 
        2  2712 1 1   3 SER HB2  H  6.470   5.498   2.373 1.00 . A A . 349 SER HB2  1 1 
        2  2713 1 1   3 SER HB3  H  5.122   5.141   1.275 1.00 . A A . 349 SER HB3  1 1 
        2  2714 1 1   3 SER HG   H  7.094   5.408   0.154 1.00 . A A . 349 SER HG   1 1 
        2  2715 1 1   3 SER N    N  4.199   7.569   1.009 1.00 . A A . 349 SER N    1 1 
        2  2716 1 1   3 SER O    O  5.924   9.412   1.917 1.00 . A A . 349 SER O    1 1 
        2  2717 1 1   3 SER OG   O  6.674   6.214   0.462 1.00 . A A . 349 SER OG   1 1 
        2  2718 1 1   4 LYS C    C  8.873   9.478   2.030 1.00 . A A . 350 LYS C    1 1 
        2  2719 1 1   4 LYS CA   C  8.287   8.896   3.324 1.00 . A A . 350 LYS CA   1 1 
        2  2720 1 1   4 LYS CB   C  9.343   8.181   4.176 1.00 . A A . 350 LYS CB   1 1 
        2  2721 1 1   4 LYS CD   C 11.396   8.373   5.583 1.00 . A A . 350 LYS CD   1 1 
        2  2722 1 1   4 LYS CE   C 12.524   9.283   6.070 1.00 . A A . 350 LYS CE   1 1 
        2  2723 1 1   4 LYS CG   C 10.491   9.106   4.593 1.00 . A A . 350 LYS CG   1 1 
        2  2724 1 1   4 LYS H    H  7.317   7.005   3.380 1.00 . A A . 350 LYS H    1 1 
        2  2725 1 1   4 LYS HA   H  7.870   9.719   3.905 1.00 . A A . 350 LYS HA   1 1 
        2  2726 1 1   4 LYS HB2  H  8.861   7.794   5.074 1.00 . A A . 350 LYS HB2  1 1 
        2  2727 1 1   4 LYS HB3  H  9.750   7.341   3.613 1.00 . A A . 350 LYS HB3  1 1 
        2  2728 1 1   4 LYS HD2  H 10.803   8.057   6.441 1.00 . A A . 350 LYS HD2  1 1 
        2  2729 1 1   4 LYS HD3  H 11.822   7.493   5.102 1.00 . A A . 350 LYS HD3  1 1 
        2  2730 1 1   4 LYS HE2  H 12.091  10.168   6.533 1.00 . A A . 350 LYS HE2  1 1 
        2  2731 1 1   4 LYS HE3  H 13.107   8.748   6.821 1.00 . A A . 350 LYS HE3  1 1 
        2  2732 1 1   4 LYS HG2  H 11.071   9.390   3.716 1.00 . A A . 350 LYS HG2  1 1 
        2  2733 1 1   4 LYS HG3  H 10.082   9.998   5.066 1.00 . A A . 350 LYS HG3  1 1 
        2  2734 1 1   4 LYS HZ1  H 14.155  10.273   5.315 1.00 . A A . 350 LYS HZ1  1 1 
        2  2735 1 1   4 LYS HZ2  H 13.826   8.867   4.537 1.00 . A A . 350 LYS HZ2  1 1 
        2  2736 1 1   4 LYS HZ3  H 12.895  10.194   4.266 1.00 . A A . 350 LYS HZ3  1 1 
        2  2737 1 1   4 LYS N    N  7.216   7.948   3.034 1.00 . A A . 350 LYS N    1 1 
        2  2738 1 1   4 LYS NZ   N 13.414   9.684   4.965 1.00 . A A . 350 LYS NZ   1 1 
        2  2739 1 1   4 LYS O    O  9.683  10.401   2.076 1.00 . A A . 350 LYS O    1 1 
        2  2740 1 1   5 LEU C    C  8.530  10.858  -0.646 1.00 . A A . 351 LEU C    1 1 
        2  2741 1 1   5 LEU CA   C  8.922   9.396  -0.431 1.00 . A A . 351 LEU CA   1 1 
        2  2742 1 1   5 LEU CB   C  8.287   8.457  -1.465 1.00 . A A . 351 LEU CB   1 1 
        2  2743 1 1   5 LEU CD1  C  7.576   9.924  -3.434 1.00 . A A . 351 LEU CD1  1 1 
        2  2744 1 1   5 LEU CD2  C  9.936   9.129  -3.270 1.00 . A A . 351 LEU CD2  1 1 
        2  2745 1 1   5 LEU CG   C  8.480   8.799  -2.947 1.00 . A A . 351 LEU CG   1 1 
        2  2746 1 1   5 LEU H    H  7.797   8.187   0.893 1.00 . A A . 351 LEU H    1 1 
        2  2747 1 1   5 LEU HA   H 10.008   9.314  -0.486 1.00 . A A . 351 LEU HA   1 1 
        2  2748 1 1   5 LEU HB2  H  8.699   7.461  -1.301 1.00 . A A . 351 LEU HB2  1 1 
        2  2749 1 1   5 LEU HB3  H  7.216   8.404  -1.272 1.00 . A A . 351 LEU HB3  1 1 
        2  2750 1 1   5 LEU HD11 H  7.883  10.880  -3.011 1.00 . A A . 351 LEU HD11 1 1 
        2  2751 1 1   5 LEU HD12 H  7.647   9.990  -4.520 1.00 . A A . 351 LEU HD12 1 1 
        2  2752 1 1   5 LEU HD13 H  6.544   9.714  -3.156 1.00 . A A . 351 LEU HD13 1 1 
        2  2753 1 1   5 LEU HD21 H 10.048   9.264  -4.346 1.00 . A A . 351 LEU HD21 1 1 
        2  2754 1 1   5 LEU HD22 H 10.236  10.046  -2.763 1.00 . A A . 351 LEU HD22 1 1 
        2  2755 1 1   5 LEU HD23 H 10.573   8.310  -2.936 1.00 . A A . 351 LEU HD23 1 1 
        2  2756 1 1   5 LEU HG   H  8.187   7.912  -3.511 1.00 . A A . 351 LEU HG   1 1 
        2  2757 1 1   5 LEU N    N  8.466   8.944   0.874 1.00 . A A . 351 LEU N    1 1 
        2  2758 1 1   5 LEU O    O  9.262  11.613  -1.279 1.00 . A A . 351 LEU O    1 1 
        2  2759 1 1   6 LYS C    C  7.909  13.651   0.143 1.00 . A A . 352 LYS C    1 1 
        2  2760 1 1   6 LYS CA   C  6.848  12.618  -0.244 1.00 . A A . 352 LYS CA   1 1 
        2  2761 1 1   6 LYS CB   C  5.592  12.753   0.622 1.00 . A A . 352 LYS CB   1 1 
        2  2762 1 1   6 LYS CD   C  4.762  14.806  -0.618 1.00 . A A . 352 LYS CD   1 1 
        2  2763 1 1   6 LYS CE   C  3.612  15.387  -1.438 1.00 . A A . 352 LYS CE   1 1 
        2  2764 1 1   6 LYS CG   C  4.440  13.379  -0.169 1.00 . A A . 352 LYS CG   1 1 
        2  2765 1 1   6 LYS H    H  6.821  10.595   0.404 1.00 . A A . 352 LYS H    1 1 
        2  2766 1 1   6 LYS HA   H  6.581  12.771  -1.290 1.00 . A A . 352 LYS HA   1 1 
        2  2767 1 1   6 LYS HB2  H  5.273  11.766   0.954 1.00 . A A . 352 LYS HB2  1 1 
        2  2768 1 1   6 LYS HB3  H  5.807  13.362   1.500 1.00 . A A . 352 LYS HB3  1 1 
        2  2769 1 1   6 LYS HD2  H  4.940  15.434   0.256 1.00 . A A . 352 LYS HD2  1 1 
        2  2770 1 1   6 LYS HD3  H  5.655  14.799  -1.243 1.00 . A A . 352 LYS HD3  1 1 
        2  2771 1 1   6 LYS HE2  H  3.899  16.378  -1.789 1.00 . A A . 352 LYS HE2  1 1 
        2  2772 1 1   6 LYS HE3  H  3.439  14.749  -2.304 1.00 . A A . 352 LYS HE3  1 1 
        2  2773 1 1   6 LYS HG2  H  4.232  12.765  -1.046 1.00 . A A . 352 LYS HG2  1 1 
        2  2774 1 1   6 LYS HG3  H  3.553  13.395   0.466 1.00 . A A . 352 LYS HG3  1 1 
        2  2775 1 1   6 LYS HZ1  H  2.525  16.076   0.163 1.00 . A A . 352 LYS HZ1  1 1 
        2  2776 1 1   6 LYS HZ2  H  1.635  15.891  -1.205 1.00 . A A . 352 LYS HZ2  1 1 
        2  2777 1 1   6 LYS HZ3  H  2.079  14.570  -0.338 1.00 . A A . 352 LYS HZ3  1 1 
        2  2778 1 1   6 LYS N    N  7.372  11.263  -0.116 1.00 . A A . 352 LYS N    1 1 
        2  2779 1 1   6 LYS NZ   N  2.371  15.487  -0.644 1.00 . A A . 352 LYS NZ   1 1 
        2  2780 1 1   6 LYS O    O  7.938  14.749  -0.410 1.00 . A A . 352 LYS O    1 1 
        2  2781 1 1   7 SER C    C 10.691  14.754   0.467 1.00 . A A . 353 SER C    1 1 
        2  2782 1 1   7 SER CA   C  9.836  14.177   1.597 1.00 . A A . 353 SER CA   1 1 
        2  2783 1 1   7 SER CB   C 10.705  13.393   2.579 1.00 . A A . 353 SER CB   1 1 
        2  2784 1 1   7 SER H    H  8.709  12.383   1.504 1.00 . A A . 353 SER H    1 1 
        2  2785 1 1   7 SER HA   H  9.381  15.012   2.129 1.00 . A A . 353 SER HA   1 1 
        2  2786 1 1   7 SER HB2  H 10.096  13.065   3.423 1.00 . A A . 353 SER HB2  1 1 
        2  2787 1 1   7 SER HB3  H 11.116  12.520   2.073 1.00 . A A . 353 SER HB3  1 1 
        2  2788 1 1   7 SER HG   H 12.295  13.667   3.656 1.00 . A A . 353 SER HG   1 1 
        2  2789 1 1   7 SER N    N  8.778  13.305   1.097 1.00 . A A . 353 SER N    1 1 
        2  2790 1 1   7 SER O    O 11.200  15.867   0.594 1.00 . A A . 353 SER O    1 1 
        2  2791 1 1   7 SER OG   O 11.767  14.196   3.053 1.00 . A A . 353 SER OG   1 1 
        2  2792 1 1   8 VAL C    C 10.758  15.393  -2.714 1.00 . A A . 354 VAL C    1 1 
        2  2793 1 1   8 VAL CA   C 11.607  14.529  -1.785 1.00 . A A . 354 VAL CA   1 1 
        2  2794 1 1   8 VAL CB   C 12.338  13.402  -2.531 1.00 . A A . 354 VAL CB   1 1 
        2  2795 1 1   8 VAL CG1  C 12.839  12.324  -1.566 1.00 . A A . 354 VAL CG1  1 1 
        2  2796 1 1   8 VAL CG2  C 11.450  12.738  -3.580 1.00 . A A . 354 VAL CG2  1 1 
        2  2797 1 1   8 VAL H    H 10.467  13.093  -0.705 1.00 . A A . 354 VAL H    1 1 
        2  2798 1 1   8 VAL HA   H 12.395  15.174  -1.395 1.00 . A A . 354 VAL HA   1 1 
        2  2799 1 1   8 VAL HB   H 13.192  13.838  -3.049 1.00 . A A . 354 VAL HB   1 1 
        2  2800 1 1   8 VAL HG11 H 11.994  11.825  -1.091 1.00 . A A . 354 VAL HG11 1 1 
        2  2801 1 1   8 VAL HG12 H 13.415  11.586  -2.124 1.00 . A A . 354 VAL HG12 1 1 
        2  2802 1 1   8 VAL HG13 H 13.474  12.778  -0.806 1.00 . A A . 354 VAL HG13 1 1 
        2  2803 1 1   8 VAL HG21 H 11.953  11.855  -3.976 1.00 . A A . 354 VAL HG21 1 1 
        2  2804 1 1   8 VAL HG22 H 10.504  12.433  -3.133 1.00 . A A . 354 VAL HG22 1 1 
        2  2805 1 1   8 VAL HG23 H 11.264  13.434  -4.398 1.00 . A A . 354 VAL HG23 1 1 
        2  2806 1 1   8 VAL N    N 10.867  14.018  -0.636 1.00 . A A . 354 VAL N    1 1 
        2  2807 1 1   8 VAL O    O 11.233  16.405  -3.214 1.00 . A A . 354 VAL O    1 1 
        2  2808 1 1   9 LEU C    C  8.335  17.117  -3.574 1.00 . A A . 355 LEU C    1 1 
        2  2809 1 1   9 LEU CA   C  8.660  15.669  -3.941 1.00 . A A . 355 LEU CA   1 1 
        2  2810 1 1   9 LEU CB   C  7.346  14.902  -4.101 1.00 . A A . 355 LEU CB   1 1 
        2  2811 1 1   9 LEU CD1  C  6.122  12.787  -4.482 1.00 . A A . 355 LEU CD1  1 1 
        2  2812 1 1   9 LEU CD2  C  8.343  13.067  -5.537 1.00 . A A . 355 LEU CD2  1 1 
        2  2813 1 1   9 LEU CG   C  7.512  13.395  -4.301 1.00 . A A . 355 LEU CG   1 1 
        2  2814 1 1   9 LEU H    H  9.117  14.224  -2.443 1.00 . A A . 355 LEU H    1 1 
        2  2815 1 1   9 LEU HA   H  9.189  15.675  -4.894 1.00 . A A . 355 LEU HA   1 1 
        2  2816 1 1   9 LEU HB2  H  6.744  15.057  -3.205 1.00 . A A . 355 LEU HB2  1 1 
        2  2817 1 1   9 LEU HB3  H  6.805  15.316  -4.952 1.00 . A A . 355 LEU HB3  1 1 
        2  2818 1 1   9 LEU HD11 H  5.638  13.241  -5.347 1.00 . A A . 355 LEU HD11 1 1 
        2  2819 1 1   9 LEU HD12 H  6.203  11.713  -4.647 1.00 . A A . 355 LEU HD12 1 1 
        2  2820 1 1   9 LEU HD13 H  5.520  12.971  -3.592 1.00 . A A . 355 LEU HD13 1 1 
        2  2821 1 1   9 LEU HD21 H  9.330  13.523  -5.456 1.00 . A A . 355 LEU HD21 1 1 
        2  2822 1 1   9 LEU HD22 H  8.456  11.986  -5.624 1.00 . A A . 355 LEU HD22 1 1 
        2  2823 1 1   9 LEU HD23 H  7.837  13.446  -6.425 1.00 . A A . 355 LEU HD23 1 1 
        2  2824 1 1   9 LEU HG   H  7.985  12.963  -3.420 1.00 . A A . 355 LEU HG   1 1 
        2  2825 1 1   9 LEU N    N  9.501  15.008  -2.950 1.00 . A A . 355 LEU N    1 1 
        2  2826 1 1   9 LEU O    O  7.831  17.862  -4.409 1.00 . A A . 355 LEU O    1 1 
        2  2827 1 1  10 GLN C    C  9.234  19.936  -2.339 1.00 . A A . 356 GLN C    1 1 
        2  2828 1 1  10 GLN CA   C  8.238  18.865  -1.893 1.00 . A A . 356 GLN CA   1 1 
        2  2829 1 1  10 GLN CB   C  8.065  18.878  -0.372 1.00 . A A . 356 GLN CB   1 1 
        2  2830 1 1  10 GLN CD   C  9.223  18.468   1.841 1.00 . A A . 356 GLN CD   1 1 
        2  2831 1 1  10 GLN CG   C  9.254  18.233   0.338 1.00 . A A . 356 GLN CG   1 1 
        2  2832 1 1  10 GLN H    H  9.087  16.905  -1.699 1.00 . A A . 356 GLN H    1 1 
        2  2833 1 1  10 GLN HA   H  7.271  19.109  -2.332 1.00 . A A . 356 GLN HA   1 1 
        2  2834 1 1  10 GLN HB2  H  7.968  19.912  -0.042 1.00 . A A . 356 GLN HB2  1 1 
        2  2835 1 1  10 GLN HB3  H  7.159  18.330  -0.113 1.00 . A A . 356 GLN HB3  1 1 
        2  2836 1 1  10 GLN HE21 H 10.758  17.172   2.096 1.00 . A A . 356 GLN HE21 1 1 
        2  2837 1 1  10 GLN HE22 H 10.150  17.929   3.561 1.00 . A A . 356 GLN HE22 1 1 
        2  2838 1 1  10 GLN HG2  H  9.236  17.160   0.149 1.00 . A A . 356 GLN HG2  1 1 
        2  2839 1 1  10 GLN HG3  H 10.186  18.639  -0.057 1.00 . A A . 356 GLN HG3  1 1 
        2  2840 1 1  10 GLN N    N  8.614  17.531  -2.337 1.00 . A A . 356 GLN N    1 1 
        2  2841 1 1  10 GLN NE2  N 10.118  17.801   2.560 1.00 . A A . 356 GLN NE2  1 1 
        2  2842 1 1  10 GLN O    O  8.848  21.097  -2.460 1.00 . A A . 356 GLN O    1 1 
        2  2843 1 1  10 GLN OE1  O  8.413  19.235   2.357 1.00 . A A . 356 GLN OE1  1 1 
        2  2844 1 1  11 ASP C    C 12.643  19.980  -3.882 1.00 . A A . 357 ASP C    1 1 
        2  2845 1 1  11 ASP CA   C 11.545  20.514  -2.962 1.00 . A A . 357 ASP CA   1 1 
        2  2846 1 1  11 ASP CB   C 12.134  21.193  -1.723 1.00 . A A . 357 ASP CB   1 1 
        2  2847 1 1  11 ASP CG   C 11.276  22.338  -1.186 1.00 . A A . 357 ASP CG   1 1 
        2  2848 1 1  11 ASP H    H 10.754  18.595  -2.486 1.00 . A A . 357 ASP H    1 1 
        2  2849 1 1  11 ASP HA   H 11.059  21.298  -3.543 1.00 . A A . 357 ASP HA   1 1 
        2  2850 1 1  11 ASP HB2  H 12.270  20.440  -0.946 1.00 . A A . 357 ASP HB2  1 1 
        2  2851 1 1  11 ASP HB3  H 13.112  21.601  -1.980 1.00 . A A . 357 ASP HB3  1 1 
        2  2852 1 1  11 ASP N    N 10.498  19.567  -2.580 1.00 . A A . 357 ASP N    1 1 
        2  2853 1 1  11 ASP O    O 13.594  20.698  -4.189 1.00 . A A . 357 ASP O    1 1 
        2  2854 1 1  11 ASP OD1  O 10.784  23.144  -2.009 1.00 . A A . 357 ASP OD1  1 1 
        2  2855 1 1  11 ASP OD2  O 11.120  22.400   0.056 1.00 . A A . 357 ASP OD2  1 1 
        2  2856 1 1  12 ALA C    C 13.500  18.677  -6.604 1.00 . A A . 358 ALA C    1 1 
        2  2857 1 1  12 ALA CA   C 13.528  18.105  -5.186 1.00 . A A . 358 ALA CA   1 1 
        2  2858 1 1  12 ALA CB   C 13.268  16.598  -5.221 1.00 . A A . 358 ALA CB   1 1 
        2  2859 1 1  12 ALA H    H 11.725  18.174  -4.062 1.00 . A A . 358 ALA H    1 1 
        2  2860 1 1  12 ALA HA   H 14.517  18.279  -4.762 1.00 . A A . 358 ALA HA   1 1 
        2  2861 1 1  12 ALA HB1  H 12.270  16.412  -5.615 1.00 . A A . 358 ALA HB1  1 1 
        2  2862 1 1  12 ALA HB2  H 14.003  16.111  -5.861 1.00 . A A . 358 ALA HB2  1 1 
        2  2863 1 1  12 ALA HB3  H 13.343  16.190  -4.214 1.00 . A A . 358 ALA HB3  1 1 
        2  2864 1 1  12 ALA N    N 12.529  18.725  -4.326 1.00 . A A . 358 ALA N    1 1 
        2  2865 1 1  12 ALA O    O 12.636  19.479  -6.948 1.00 . A A . 358 ALA O    1 1 
        2  2866 1 1  13 ARG C    C 14.306  17.259  -9.643 1.00 . A A . 359 ARG C    1 1 
        2  2867 1 1  13 ARG CA   C 14.459  18.557  -8.862 1.00 . A A . 359 ARG CA   1 1 
        2  2868 1 1  13 ARG CB   C 15.739  19.294  -9.259 1.00 . A A . 359 ARG CB   1 1 
        2  2869 1 1  13 ARG CD   C 17.122  21.352  -8.989 1.00 . A A . 359 ARG CD   1 1 
        2  2870 1 1  13 ARG CG   C 15.784  20.695  -8.649 1.00 . A A . 359 ARG CG   1 1 
        2  2871 1 1  13 ARG CZ   C 16.872  23.822  -8.955 1.00 . A A . 359 ARG CZ   1 1 
        2  2872 1 1  13 ARG H    H 15.207  17.686  -7.073 1.00 . A A . 359 ARG H    1 1 
        2  2873 1 1  13 ARG HA   H 13.606  19.193  -9.101 1.00 . A A . 359 ARG HA   1 1 
        2  2874 1 1  13 ARG HB2  H 16.604  18.722  -8.921 1.00 . A A . 359 ARG HB2  1 1 
        2  2875 1 1  13 ARG HB3  H 15.778  19.382 -10.344 1.00 . A A . 359 ARG HB3  1 1 
        2  2876 1 1  13 ARG HD2  H 17.932  20.720  -8.626 1.00 . A A . 359 ARG HD2  1 1 
        2  2877 1 1  13 ARG HD3  H 17.217  21.434 -10.072 1.00 . A A . 359 ARG HD3  1 1 
        2  2878 1 1  13 ARG HE   H 17.643  22.724  -7.447 1.00 . A A . 359 ARG HE   1 1 
        2  2879 1 1  13 ARG HG2  H 14.968  21.293  -9.055 1.00 . A A . 359 ARG HG2  1 1 
        2  2880 1 1  13 ARG HG3  H 15.678  20.624  -7.567 1.00 . A A . 359 ARG HG3  1 1 
        2  2881 1 1  13 ARG HH11 H 16.215  22.977 -10.688 1.00 . A A . 359 ARG HH11 1 1 
        2  2882 1 1  13 ARG HH12 H 16.063  24.712 -10.600 1.00 . A A . 359 ARG HH12 1 1 
        2  2883 1 1  13 ARG HH21 H 17.454  24.975  -7.385 1.00 . A A . 359 ARG HH21 1 1 
        2  2884 1 1  13 ARG HH22 H 16.754  25.842  -8.735 1.00 . A A . 359 ARG HH22 1 1 
        2  2885 1 1  13 ARG N    N 14.457  18.257  -7.437 1.00 . A A . 359 ARG N    1 1 
        2  2886 1 1  13 ARG NE   N 17.242  22.678  -8.373 1.00 . A A . 359 ARG NE   1 1 
        2  2887 1 1  13 ARG NH1  N 16.339  23.838 -10.176 1.00 . A A . 359 ARG NH1  1 1 
        2  2888 1 1  13 ARG NH2  N 17.039  24.972  -8.306 1.00 . A A . 359 ARG NH2  1 1 
        2  2889 1 1  13 ARG O    O 14.913  16.254  -9.284 1.00 . A A . 359 ARG O    1 1 
        2  2890 1 1  14 PHE C    C 14.020  16.155 -12.833 1.00 . A A . 360 PHE C    1 1 
        2  2891 1 1  14 PHE CA   C 13.264  16.085 -11.511 1.00 . A A . 360 PHE CA   1 1 
        2  2892 1 1  14 PHE CB   C 11.765  15.877 -11.719 1.00 . A A . 360 PHE CB   1 1 
        2  2893 1 1  14 PHE CD1  C 10.549  16.768  -9.705 1.00 . A A . 360 PHE CD1  1 1 
        2  2894 1 1  14 PHE CD2  C 10.768  14.362  -9.955 1.00 . A A . 360 PHE CD2  1 1 
        2  2895 1 1  14 PHE CE1  C  9.852  16.579  -8.506 1.00 . A A . 360 PHE CE1  1 1 
        2  2896 1 1  14 PHE CE2  C 10.070  14.177  -8.753 1.00 . A A . 360 PHE CE2  1 1 
        2  2897 1 1  14 PHE CG   C 11.010  15.659 -10.429 1.00 . A A . 360 PHE CG   1 1 
        2  2898 1 1  14 PHE CZ   C  9.608  15.286  -8.030 1.00 . A A . 360 PHE CZ   1 1 
        2  2899 1 1  14 PHE H    H 13.034  18.125 -10.972 1.00 . A A . 360 PHE H    1 1 
        2  2900 1 1  14 PHE HA   H 13.640  15.213 -10.974 1.00 . A A . 360 PHE HA   1 1 
        2  2901 1 1  14 PHE HB2  H 11.347  16.749 -12.221 1.00 . A A . 360 PHE HB2  1 1 
        2  2902 1 1  14 PHE HB3  H 11.611  15.008 -12.359 1.00 . A A . 360 PHE HB3  1 1 
        2  2903 1 1  14 PHE HD1  H 10.730  17.766 -10.074 1.00 . A A . 360 PHE HD1  1 1 
        2  2904 1 1  14 PHE HD2  H 11.120  13.507 -10.512 1.00 . A A . 360 PHE HD2  1 1 
        2  2905 1 1  14 PHE HE1  H  9.501  17.434  -7.947 1.00 . A A . 360 PHE HE1  1 1 
        2  2906 1 1  14 PHE HE2  H  9.887  13.178  -8.386 1.00 . A A . 360 PHE HE2  1 1 
        2  2907 1 1  14 PHE HZ   H  9.066  15.149  -7.105 1.00 . A A . 360 PHE HZ   1 1 
        2  2908 1 1  14 PHE N    N 13.501  17.271 -10.707 1.00 . A A . 360 PHE N    1 1 
        2  2909 1 1  14 PHE O    O 14.167  17.232 -13.407 1.00 . A A . 360 PHE O    1 1 
        2  2910 1 1  15 PHE C    C 14.810  13.817 -15.500 1.00 . A A . 361 PHE C    1 1 
        2  2911 1 1  15 PHE CA   C 15.242  14.931 -14.562 1.00 . A A . 361 PHE CA   1 1 
        2  2912 1 1  15 PHE CB   C 16.751  14.946 -14.323 1.00 . A A . 361 PHE CB   1 1 
        2  2913 1 1  15 PHE CD1  C 17.259  16.744 -12.625 1.00 . A A . 361 PHE CD1  1 1 
        2  2914 1 1  15 PHE CD2  C 17.867  17.125 -14.944 1.00 . A A . 361 PHE CD2  1 1 
        2  2915 1 1  15 PHE CE1  C 17.770  18.000 -12.280 1.00 . A A . 361 PHE CE1  1 1 
        2  2916 1 1  15 PHE CE2  C 18.385  18.381 -14.598 1.00 . A A . 361 PHE CE2  1 1 
        2  2917 1 1  15 PHE CG   C 17.306  16.304 -13.956 1.00 . A A . 361 PHE CG   1 1 
        2  2918 1 1  15 PHE CZ   C 18.337  18.818 -13.268 1.00 . A A . 361 PHE CZ   1 1 
        2  2919 1 1  15 PHE H    H 14.351  14.152 -12.802 1.00 . A A . 361 PHE H    1 1 
        2  2920 1 1  15 PHE HA   H 15.026  15.848 -15.111 1.00 . A A . 361 PHE HA   1 1 
        2  2921 1 1  15 PHE HB2  H 16.999  14.229 -13.540 1.00 . A A . 361 PHE HB2  1 1 
        2  2922 1 1  15 PHE HB3  H 17.240  14.624 -15.243 1.00 . A A . 361 PHE HB3  1 1 
        2  2923 1 1  15 PHE HD1  H 16.823  16.112 -11.865 1.00 . A A . 361 PHE HD1  1 1 
        2  2924 1 1  15 PHE HD2  H 17.901  16.788 -15.970 1.00 . A A . 361 PHE HD2  1 1 
        2  2925 1 1  15 PHE HE1  H 17.721  18.340 -11.256 1.00 . A A . 361 PHE HE1  1 1 
        2  2926 1 1  15 PHE HE2  H 18.823  19.011 -15.359 1.00 . A A . 361 PHE HE2  1 1 
        2  2927 1 1  15 PHE HZ   H 18.732  19.789 -13.005 1.00 . A A . 361 PHE HZ   1 1 
        2  2928 1 1  15 PHE N    N 14.498  15.009 -13.317 1.00 . A A . 361 PHE N    1 1 
        2  2929 1 1  15 PHE O    O 14.659  12.672 -15.078 1.00 . A A . 361 PHE O    1 1 
        2  2930 1 1  16 LEU C    C 15.469  12.463 -18.289 1.00 . A A . 362 LEU C    1 1 
        2  2931 1 1  16 LEU CA   C 14.222  13.172 -17.771 1.00 . A A . 362 LEU CA   1 1 
        2  2932 1 1  16 LEU CB   C 13.464  13.891 -18.889 1.00 . A A . 362 LEU CB   1 1 
        2  2933 1 1  16 LEU CD1  C 11.715  13.820 -20.641 1.00 . A A . 362 LEU CD1  1 1 
        2  2934 1 1  16 LEU CD2  C 13.077  11.790 -20.261 1.00 . A A . 362 LEU CD2  1 1 
        2  2935 1 1  16 LEU CG   C 12.434  12.994 -19.580 1.00 . A A . 362 LEU CG   1 1 
        2  2936 1 1  16 LEU H    H 14.741  15.107 -17.069 1.00 . A A . 362 LEU H    1 1 
        2  2937 1 1  16 LEU HA   H 13.559  12.446 -17.301 1.00 . A A . 362 LEU HA   1 1 
        2  2938 1 1  16 LEU HB2  H 12.929  14.734 -18.452 1.00 . A A . 362 LEU HB2  1 1 
        2  2939 1 1  16 LEU HB3  H 14.171  14.281 -19.621 1.00 . A A . 362 LEU HB3  1 1 
        2  2940 1 1  16 LEU HD11 H 10.967  13.202 -21.139 1.00 . A A . 362 LEU HD11 1 1 
        2  2941 1 1  16 LEU HD12 H 11.220  14.671 -20.174 1.00 . A A . 362 LEU HD12 1 1 
        2  2942 1 1  16 LEU HD13 H 12.430  14.184 -21.379 1.00 . A A . 362 LEU HD13 1 1 
        2  2943 1 1  16 LEU HD21 H 13.825  12.134 -20.977 1.00 . A A . 362 LEU HD21 1 1 
        2  2944 1 1  16 LEU HD22 H 13.546  11.144 -19.519 1.00 . A A . 362 LEU HD22 1 1 
        2  2945 1 1  16 LEU HD23 H 12.310  11.217 -20.782 1.00 . A A . 362 LEU HD23 1 1 
        2  2946 1 1  16 LEU HG   H 11.707  12.646 -18.846 1.00 . A A . 362 LEU HG   1 1 
        2  2947 1 1  16 LEU N    N 14.612  14.149 -16.775 1.00 . A A . 362 LEU N    1 1 
        2  2948 1 1  16 LEU O    O 16.302  13.077 -18.953 1.00 . A A . 362 LEU O    1 1 
        2  2949 1 1  17 ILE C    C 16.258   9.392 -19.508 1.00 . A A . 363 ILE C    1 1 
        2  2950 1 1  17 ILE CA   C 16.727  10.374 -18.443 1.00 . A A . 363 ILE CA   1 1 
        2  2951 1 1  17 ILE CB   C 17.375   9.663 -17.247 1.00 . A A . 363 ILE CB   1 1 
        2  2952 1 1  17 ILE CD1  C 19.222  11.432 -17.027 1.00 . A A . 363 ILE CD1  1 1 
        2  2953 1 1  17 ILE CG1  C 18.102  10.656 -16.329 1.00 . A A . 363 ILE CG1  1 1 
        2  2954 1 1  17 ILE CG2  C 18.346   8.578 -17.723 1.00 . A A . 363 ILE CG2  1 1 
        2  2955 1 1  17 ILE H    H 14.893  10.719 -17.427 1.00 . A A . 363 ILE H    1 1 
        2  2956 1 1  17 ILE HA   H 17.469  11.024 -18.906 1.00 . A A . 363 ILE HA   1 1 
        2  2957 1 1  17 ILE HB   H 16.598   9.166 -16.665 1.00 . A A . 363 ILE HB   1 1 
        2  2958 1 1  17 ILE HD11 H 19.713  12.080 -16.302 1.00 . A A . 363 ILE HD11 1 1 
        2  2959 1 1  17 ILE HD12 H 19.961  10.740 -17.433 1.00 . A A . 363 ILE HD12 1 1 
        2  2960 1 1  17 ILE HD13 H 18.817  12.052 -17.825 1.00 . A A . 363 ILE HD13 1 1 
        2  2961 1 1  17 ILE HG12 H 17.377  11.365 -15.928 1.00 . A A . 363 ILE HG12 1 1 
        2  2962 1 1  17 ILE HG13 H 18.539  10.106 -15.495 1.00 . A A . 363 ILE HG13 1 1 
        2  2963 1 1  17 ILE HG21 H 19.098   9.006 -18.384 1.00 . A A . 363 ILE HG21 1 1 
        2  2964 1 1  17 ILE HG22 H 18.830   8.125 -16.857 1.00 . A A . 363 ILE HG22 1 1 
        2  2965 1 1  17 ILE HG23 H 17.801   7.798 -18.256 1.00 . A A . 363 ILE HG23 1 1 
        2  2966 1 1  17 ILE N    N 15.601  11.173 -17.987 1.00 . A A . 363 ILE N    1 1 
        2  2967 1 1  17 ILE O    O 15.464   8.494 -19.233 1.00 . A A . 363 ILE O    1 1 
        2  2968 1 1  18 LYS C    C 17.573   7.600 -21.942 1.00 . A A . 364 LYS C    1 1 
        2  2969 1 1  18 LYS CA   C 16.481   8.656 -21.831 1.00 . A A . 364 LYS CA   1 1 
        2  2970 1 1  18 LYS CB   C 16.355   9.426 -23.147 1.00 . A A . 364 LYS CB   1 1 
        2  2971 1 1  18 LYS CD   C 13.854   9.554 -23.112 1.00 . A A . 364 LYS CD   1 1 
        2  2972 1 1  18 LYS CE   C 12.672  10.472 -23.405 1.00 . A A . 364 LYS CE   1 1 
        2  2973 1 1  18 LYS CG   C 15.149  10.364 -23.171 1.00 . A A . 364 LYS CG   1 1 
        2  2974 1 1  18 LYS H    H 17.370  10.351 -20.909 1.00 . A A . 364 LYS H    1 1 
        2  2975 1 1  18 LYS HA   H 15.539   8.142 -21.638 1.00 . A A . 364 LYS HA   1 1 
        2  2976 1 1  18 LYS HB2  H 17.262  10.004 -23.316 1.00 . A A . 364 LYS HB2  1 1 
        2  2977 1 1  18 LYS HB3  H 16.242   8.710 -23.962 1.00 . A A . 364 LYS HB3  1 1 
        2  2978 1 1  18 LYS HD2  H 13.883   8.763 -23.860 1.00 . A A . 364 LYS HD2  1 1 
        2  2979 1 1  18 LYS HD3  H 13.741   9.117 -22.119 1.00 . A A . 364 LYS HD3  1 1 
        2  2980 1 1  18 LYS HE2  H 12.678  11.298 -22.693 1.00 . A A . 364 LYS HE2  1 1 
        2  2981 1 1  18 LYS HE3  H 12.786  10.873 -24.413 1.00 . A A . 364 LYS HE3  1 1 
        2  2982 1 1  18 LYS HG2  H 15.198  11.049 -22.324 1.00 . A A . 364 LYS HG2  1 1 
        2  2983 1 1  18 LYS HG3  H 15.171  10.935 -24.099 1.00 . A A . 364 LYS HG3  1 1 
        2  2984 1 1  18 LYS HZ1  H 11.364   9.047 -24.048 1.00 . A A . 364 LYS HZ1  1 1 
        2  2985 1 1  18 LYS HZ2  H 11.315   9.282 -22.422 1.00 . A A . 364 LYS HZ2  1 1 
        2  2986 1 1  18 LYS HZ3  H 10.627  10.385 -23.442 1.00 . A A . 364 LYS HZ3  1 1 
        2  2987 1 1  18 LYS N    N 16.758   9.567 -20.733 1.00 . A A . 364 LYS N    1 1 
        2  2988 1 1  18 LYS NZ   N 11.396   9.743 -23.317 1.00 . A A . 364 LYS NZ   1 1 
        2  2989 1 1  18 LYS O    O 18.662   7.756 -21.388 1.00 . A A . 364 LYS O    1 1 
        2  2990 1 1  19 SER C    C 17.916   4.872 -24.322 1.00 . A A . 365 SER C    1 1 
        2  2991 1 1  19 SER CA   C 18.217   5.464 -22.952 1.00 . A A . 365 SER CA   1 1 
        2  2992 1 1  19 SER CB   C 18.151   4.387 -21.875 1.00 . A A . 365 SER CB   1 1 
        2  2993 1 1  19 SER H    H 16.340   6.437 -23.045 1.00 . A A . 365 SER H    1 1 
        2  2994 1 1  19 SER HA   H 19.225   5.879 -22.967 1.00 . A A . 365 SER HA   1 1 
        2  2995 1 1  19 SER HB2  H 18.417   4.810 -20.907 1.00 . A A . 365 SER HB2  1 1 
        2  2996 1 1  19 SER HB3  H 17.140   3.982 -21.831 1.00 . A A . 365 SER HB3  1 1 
        2  2997 1 1  19 SER HG   H 18.733   2.535 -21.834 1.00 . A A . 365 SER HG   1 1 
        2  2998 1 1  19 SER N    N 17.271   6.524 -22.665 1.00 . A A . 365 SER N    1 1 
        2  2999 1 1  19 SER O    O 16.760   4.792 -24.732 1.00 . A A . 365 SER O    1 1 
        2  3000 1 1  19 SER OG   O 19.054   3.357 -22.214 1.00 . A A . 365 SER OG   1 1 
        2  3001 1 1  20 ASN C    C 18.308   2.489 -26.338 1.00 . A A . 366 ASN C    1 1 
        2  3002 1 1  20 ASN CA   C 18.824   3.928 -26.378 1.00 . A A . 366 ASN CA   1 1 
        2  3003 1 1  20 ASN CB   C 20.204   4.003 -27.033 1.00 . A A . 366 ASN CB   1 1 
        2  3004 1 1  20 ASN CG   C 20.131   4.207 -28.538 1.00 . A A . 366 ASN CG   1 1 
        2  3005 1 1  20 ASN H    H 19.890   4.508 -24.634 1.00 . A A . 366 ASN H    1 1 
        2  3006 1 1  20 ASN HA   H 18.121   4.551 -26.933 1.00 . A A . 366 ASN HA   1 1 
        2  3007 1 1  20 ASN HB2  H 20.735   4.857 -26.612 1.00 . A A . 366 ASN HB2  1 1 
        2  3008 1 1  20 ASN HB3  H 20.769   3.100 -26.805 1.00 . A A . 366 ASN HB3  1 1 
        2  3009 1 1  20 ASN HD21 H 21.596   5.612 -28.438 1.00 . A A . 366 ASN HD21 1 1 
        2  3010 1 1  20 ASN HD22 H 20.988   5.277 -30.042 1.00 . A A . 366 ASN HD22 1 1 
        2  3011 1 1  20 ASN N    N 18.964   4.455 -25.032 1.00 . A A . 366 ASN N    1 1 
        2  3012 1 1  20 ASN ND2  N 20.971   5.103 -29.048 1.00 . A A . 366 ASN ND2  1 1 
        2  3013 1 1  20 ASN O    O 17.803   1.989 -27.342 1.00 . A A . 366 ASN O    1 1 
        2  3014 1 1  20 ASN OD1  O 19.341   3.575 -29.232 1.00 . A A . 366 ASN OD1  1 1 
        2  3015 1 1  21 ASN C    C 17.444   0.194 -23.647 1.00 . A A . 367 ASN C    1 1 
        2  3016 1 1  21 ASN CA   C 18.018   0.425 -25.045 1.00 . A A . 367 ASN CA   1 1 
        2  3017 1 1  21 ASN CB   C 19.213  -0.513 -25.266 1.00 . A A . 367 ASN CB   1 1 
        2  3018 1 1  21 ASN CG   C 20.328   0.088 -26.112 1.00 . A A . 367 ASN CG   1 1 
        2  3019 1 1  21 ASN H    H 18.813   2.281 -24.377 1.00 . A A . 367 ASN H    1 1 
        2  3020 1 1  21 ASN HA   H 17.252   0.201 -25.788 1.00 . A A . 367 ASN HA   1 1 
        2  3021 1 1  21 ASN HB2  H 19.633  -0.779 -24.295 1.00 . A A . 367 ASN HB2  1 1 
        2  3022 1 1  21 ASN HB3  H 18.865  -1.427 -25.747 1.00 . A A . 367 ASN HB3  1 1 
        2  3023 1 1  21 ASN HD21 H 21.482   0.320 -24.458 1.00 . A A . 367 ASN HD21 1 1 
        2  3024 1 1  21 ASN HD22 H 22.213   0.847 -25.953 1.00 . A A . 367 ASN HD22 1 1 
        2  3025 1 1  21 ASN N    N 18.427   1.816 -25.185 1.00 . A A . 367 ASN N    1 1 
        2  3026 1 1  21 ASN ND2  N 21.428   0.450 -25.458 1.00 . A A . 367 ASN ND2  1 1 
        2  3027 1 1  21 ASN O    O 17.732   0.949 -22.718 1.00 . A A . 367 ASN O    1 1 
        2  3028 1 1  21 ASN OD1  O 20.209   0.230 -27.325 1.00 . A A . 367 ASN OD1  1 1 
        2  3029 1 1  22 HIS C    C 17.128  -1.826 -21.304 1.00 . A A . 368 HIS C    1 1 
        2  3030 1 1  22 HIS CA   C 16.061  -1.201 -22.199 1.00 . A A . 368 HIS CA   1 1 
        2  3031 1 1  22 HIS CB   C 14.938  -2.218 -22.404 1.00 . A A . 368 HIS CB   1 1 
        2  3032 1 1  22 HIS CD2  C 14.101  -2.521 -24.790 1.00 . A A . 368 HIS CD2  1 1 
        2  3033 1 1  22 HIS CE1  C 12.439  -1.079 -24.799 1.00 . A A . 368 HIS CE1  1 1 
        2  3034 1 1  22 HIS CG   C 14.032  -1.916 -23.567 1.00 . A A . 368 HIS CG   1 1 
        2  3035 1 1  22 HIS H    H 16.402  -1.433 -24.291 1.00 . A A . 368 HIS H    1 1 
        2  3036 1 1  22 HIS HA   H 15.667  -0.303 -21.723 1.00 . A A . 368 HIS HA   1 1 
        2  3037 1 1  22 HIS HB2  H 15.382  -3.199 -22.572 1.00 . A A . 368 HIS HB2  1 1 
        2  3038 1 1  22 HIS HB3  H 14.345  -2.268 -21.491 1.00 . A A . 368 HIS HB3  1 1 
        2  3039 1 1  22 HIS HD2  H 14.813  -3.276 -25.092 1.00 . A A . 368 HIS HD2  1 1 
        2  3040 1 1  22 HIS HE1  H 11.595  -0.498 -25.140 1.00 . A A . 368 HIS HE1  1 1 
        2  3041 1 1  22 HIS HE2  H 12.879  -2.216 -26.511 1.00 . A A . 368 HIS HE2  1 1 
        2  3042 1 1  22 HIS N    N 16.630  -0.855 -23.493 1.00 . A A . 368 HIS N    1 1 
        2  3043 1 1  22 HIS ND1  N 12.978  -0.998 -23.569 1.00 . A A . 368 HIS ND1  1 1 
        2  3044 1 1  22 HIS NE2  N 13.096  -1.981 -25.552 1.00 . A A . 368 HIS NE2  1 1 
        2  3045 1 1  22 HIS O    O 16.988  -1.841 -20.081 1.00 . A A . 368 HIS O    1 1 
        2  3046 1 1  23 GLU C    C 20.015  -2.141 -20.246 1.00 . A A . 369 GLU C    1 1 
        2  3047 1 1  23 GLU CA   C 19.249  -3.048 -21.198 1.00 . A A . 369 GLU CA   1 1 
        2  3048 1 1  23 GLU CB   C 20.213  -3.691 -22.196 1.00 . A A . 369 GLU CB   1 1 
        2  3049 1 1  23 GLU CD   C 18.624  -4.603 -24.010 1.00 . A A . 369 GLU CD   1 1 
        2  3050 1 1  23 GLU CG   C 19.606  -4.921 -22.880 1.00 . A A . 369 GLU CG   1 1 
        2  3051 1 1  23 GLU H    H 18.282  -2.271 -22.914 1.00 . A A . 369 GLU H    1 1 
        2  3052 1 1  23 GLU HA   H 18.794  -3.838 -20.599 1.00 . A A . 369 GLU HA   1 1 
        2  3053 1 1  23 GLU HB2  H 20.534  -2.956 -22.935 1.00 . A A . 369 GLU HB2  1 1 
        2  3054 1 1  23 GLU HB3  H 21.089  -4.024 -21.641 1.00 . A A . 369 GLU HB3  1 1 
        2  3055 1 1  23 GLU HG2  H 20.428  -5.497 -23.305 1.00 . A A . 369 GLU HG2  1 1 
        2  3056 1 1  23 GLU HG3  H 19.111  -5.538 -22.130 1.00 . A A . 369 GLU HG3  1 1 
        2  3057 1 1  23 GLU N    N 18.198  -2.345 -21.910 1.00 . A A . 369 GLU N    1 1 
        2  3058 1 1  23 GLU O    O 20.365  -2.575 -19.153 1.00 . A A . 369 GLU O    1 1 
        2  3059 1 1  23 GLU OE1  O 18.468  -3.410 -24.351 1.00 . A A . 369 GLU OE1  1 1 
        2  3060 1 1  23 GLU OE2  O 18.029  -5.573 -24.533 1.00 . A A . 369 GLU OE2  1 1 
        2  3061 1 1  24 ASN C    C 20.208   0.346 -18.520 1.00 . A A . 370 ASN C    1 1 
        2  3062 1 1  24 ASN CA   C 21.015   0.029 -19.778 1.00 . A A . 370 ASN CA   1 1 
        2  3063 1 1  24 ASN CB   C 21.331   1.315 -20.542 1.00 . A A . 370 ASN CB   1 1 
        2  3064 1 1  24 ASN CG   C 22.060   1.035 -21.843 1.00 . A A . 370 ASN CG   1 1 
        2  3065 1 1  24 ASN H    H 19.994  -0.567 -21.549 1.00 . A A . 370 ASN H    1 1 
        2  3066 1 1  24 ASN HA   H 21.956  -0.438 -19.490 1.00 . A A . 370 ASN HA   1 1 
        2  3067 1 1  24 ASN HB2  H 20.402   1.840 -20.764 1.00 . A A . 370 ASN HB2  1 1 
        2  3068 1 1  24 ASN HB3  H 21.950   1.958 -19.919 1.00 . A A . 370 ASN HB3  1 1 
        2  3069 1 1  24 ASN HD21 H 23.679   2.107 -21.240 1.00 . A A . 370 ASN HD21 1 1 
        2  3070 1 1  24 ASN HD22 H 23.799   1.360 -22.822 1.00 . A A . 370 ASN HD22 1 1 
        2  3071 1 1  24 ASN N    N 20.282  -0.889 -20.636 1.00 . A A . 370 ASN N    1 1 
        2  3072 1 1  24 ASN ND2  N 23.280   1.541 -21.974 1.00 . A A . 370 ASN ND2  1 1 
        2  3073 1 1  24 ASN O    O 20.787   0.520 -17.450 1.00 . A A . 370 ASN O    1 1 
        2  3074 1 1  24 ASN OD1  O 21.534   0.367 -22.727 1.00 . A A . 370 ASN OD1  1 1 
        2  3075 1 1  25 VAL C    C 17.989  -0.519 -16.578 1.00 . A A . 371 VAL C    1 1 
        2  3076 1 1  25 VAL CA   C 18.018   0.701 -17.492 1.00 . A A . 371 VAL CA   1 1 
        2  3077 1 1  25 VAL CB   C 16.600   1.018 -17.978 1.00 . A A . 371 VAL CB   1 1 
        2  3078 1 1  25 VAL CG1  C 15.650   1.120 -16.787 1.00 . A A . 371 VAL CG1  1 1 
        2  3079 1 1  25 VAL CG2  C 16.559   2.332 -18.754 1.00 . A A . 371 VAL CG2  1 1 
        2  3080 1 1  25 VAL H    H 18.442   0.286 -19.536 1.00 . A A . 371 VAL H    1 1 
        2  3081 1 1  25 VAL HA   H 18.410   1.550 -16.933 1.00 . A A . 371 VAL HA   1 1 
        2  3082 1 1  25 VAL HB   H 16.252   0.217 -18.631 1.00 . A A . 371 VAL HB   1 1 
        2  3083 1 1  25 VAL HG11 H 15.574   0.155 -16.287 1.00 . A A . 371 VAL HG11 1 1 
        2  3084 1 1  25 VAL HG12 H 16.022   1.869 -16.089 1.00 . A A . 371 VAL HG12 1 1 
        2  3085 1 1  25 VAL HG13 H 14.660   1.408 -17.142 1.00 . A A . 371 VAL HG13 1 1 
        2  3086 1 1  25 VAL HG21 H 16.915   3.143 -18.118 1.00 . A A . 371 VAL HG21 1 1 
        2  3087 1 1  25 VAL HG22 H 17.192   2.258 -19.639 1.00 . A A . 371 VAL HG22 1 1 
        2  3088 1 1  25 VAL HG23 H 15.536   2.546 -19.060 1.00 . A A . 371 VAL HG23 1 1 
        2  3089 1 1  25 VAL N    N 18.878   0.425 -18.635 1.00 . A A . 371 VAL N    1 1 
        2  3090 1 1  25 VAL O    O 18.043  -0.377 -15.359 1.00 . A A . 371 VAL O    1 1 
        2  3091 1 1  26 SER C    C 19.200  -3.187 -15.673 1.00 . A A . 372 SER C    1 1 
        2  3092 1 1  26 SER CA   C 17.871  -2.959 -16.390 1.00 . A A . 372 SER CA   1 1 
        2  3093 1 1  26 SER CB   C 17.566  -4.116 -17.338 1.00 . A A . 372 SER CB   1 1 
        2  3094 1 1  26 SER H    H 17.851  -1.777 -18.166 1.00 . A A . 372 SER H    1 1 
        2  3095 1 1  26 SER HA   H 17.074  -2.891 -15.650 1.00 . A A . 372 SER HA   1 1 
        2  3096 1 1  26 SER HB2  H 16.588  -3.962 -17.796 1.00 . A A . 372 SER HB2  1 1 
        2  3097 1 1  26 SER HB3  H 18.324  -4.148 -18.121 1.00 . A A . 372 SER HB3  1 1 
        2  3098 1 1  26 SER HG   H 17.377  -6.045 -17.256 1.00 . A A . 372 SER HG   1 1 
        2  3099 1 1  26 SER N    N 17.904  -1.720 -17.158 1.00 . A A . 372 SER N    1 1 
        2  3100 1 1  26 SER O    O 19.237  -3.712 -14.561 1.00 . A A . 372 SER O    1 1 
        2  3101 1 1  26 SER OG   O 17.573  -5.339 -16.635 1.00 . A A . 372 SER OG   1 1 
        2  3102 1 1  27 LEU C    C 21.789  -1.835 -14.628 1.00 . A A . 373 LEU C    1 1 
        2  3103 1 1  27 LEU CA   C 21.638  -2.847 -15.763 1.00 . A A . 373 LEU CA   1 1 
        2  3104 1 1  27 LEU CB   C 22.599  -2.562 -16.923 1.00 . A A . 373 LEU CB   1 1 
        2  3105 1 1  27 LEU CD1  C 24.824  -2.834 -15.709 1.00 . A A . 373 LEU CD1  1 1 
        2  3106 1 1  27 LEU CD2  C 24.684  -1.621 -17.825 1.00 . A A . 373 LEU CD2  1 1 
        2  3107 1 1  27 LEU CG   C 23.932  -1.920 -16.537 1.00 . A A . 373 LEU CG   1 1 
        2  3108 1 1  27 LEU H    H 20.200  -2.405 -17.250 1.00 . A A . 373 LEU H    1 1 
        2  3109 1 1  27 LEU HA   H 21.837  -3.841 -15.364 1.00 . A A . 373 LEU HA   1 1 
        2  3110 1 1  27 LEU HB2  H 22.783  -3.484 -17.474 1.00 . A A . 373 LEU HB2  1 1 
        2  3111 1 1  27 LEU HB3  H 22.108  -1.861 -17.599 1.00 . A A . 373 LEU HB3  1 1 
        2  3112 1 1  27 LEU HD11 H 24.342  -3.053 -14.756 1.00 . A A . 373 LEU HD11 1 1 
        2  3113 1 1  27 LEU HD12 H 25.011  -3.755 -16.260 1.00 . A A . 373 LEU HD12 1 1 
        2  3114 1 1  27 LEU HD13 H 25.769  -2.318 -15.534 1.00 . A A . 373 LEU HD13 1 1 
        2  3115 1 1  27 LEU HD21 H 24.055  -1.017 -18.478 1.00 . A A . 373 LEU HD21 1 1 
        2  3116 1 1  27 LEU HD22 H 25.596  -1.075 -17.581 1.00 . A A . 373 LEU HD22 1 1 
        2  3117 1 1  27 LEU HD23 H 24.939  -2.553 -18.330 1.00 . A A . 373 LEU HD23 1 1 
        2  3118 1 1  27 LEU HG   H 23.752  -0.991 -15.997 1.00 . A A . 373 LEU HG   1 1 
        2  3119 1 1  27 LEU N    N 20.296  -2.784 -16.319 1.00 . A A . 373 LEU N    1 1 
        2  3120 1 1  27 LEU O    O 22.466  -2.109 -13.640 1.00 . A A . 373 LEU O    1 1 
        2  3121 1 1  28 ALA C    C 20.634   0.058 -12.463 1.00 . A A . 374 ALA C    1 1 
        2  3122 1 1  28 ALA CA   C 21.317   0.398 -13.783 1.00 . A A . 374 ALA CA   1 1 
        2  3123 1 1  28 ALA CB   C 20.716   1.662 -14.386 1.00 . A A . 374 ALA CB   1 1 
        2  3124 1 1  28 ALA H    H 20.575  -0.496 -15.560 1.00 . A A . 374 ALA H    1 1 
        2  3125 1 1  28 ALA HA   H 22.381   0.553 -13.601 1.00 . A A . 374 ALA HA   1 1 
        2  3126 1 1  28 ALA HB1  H 19.643   1.534 -14.525 1.00 . A A . 374 ALA HB1  1 1 
        2  3127 1 1  28 ALA HB2  H 20.896   2.508 -13.723 1.00 . A A . 374 ALA HB2  1 1 
        2  3128 1 1  28 ALA HB3  H 21.191   1.836 -15.351 1.00 . A A . 374 ALA HB3  1 1 
        2  3129 1 1  28 ALA N    N 21.163  -0.666 -14.757 1.00 . A A . 374 ALA N    1 1 
        2  3130 1 1  28 ALA O    O 21.150   0.383 -11.396 1.00 . A A . 374 ALA O    1 1 
        2  3131 1 1  29 LYS C    C 19.473  -2.265 -10.711 1.00 . A A . 375 LYS C    1 1 
        2  3132 1 1  29 LYS CA   C 18.775  -1.056 -11.323 1.00 . A A . 375 LYS CA   1 1 
        2  3133 1 1  29 LYS CB   C 17.294  -1.294 -11.625 1.00 . A A . 375 LYS CB   1 1 
        2  3134 1 1  29 LYS CD   C 15.574  -2.409 -13.113 1.00 . A A . 375 LYS CD   1 1 
        2  3135 1 1  29 LYS CE   C 14.982  -1.049 -13.502 1.00 . A A . 375 LYS CE   1 1 
        2  3136 1 1  29 LYS CG   C 17.060  -2.300 -12.754 1.00 . A A . 375 LYS CG   1 1 
        2  3137 1 1  29 LYS H    H 19.061  -0.796 -13.423 1.00 . A A . 375 LYS H    1 1 
        2  3138 1 1  29 LYS HA   H 18.835  -0.262 -10.579 1.00 . A A . 375 LYS HA   1 1 
        2  3139 1 1  29 LYS HB2  H 16.799  -1.646 -10.719 1.00 . A A . 375 LYS HB2  1 1 
        2  3140 1 1  29 LYS HB3  H 16.857  -0.336 -11.907 1.00 . A A . 375 LYS HB3  1 1 
        2  3141 1 1  29 LYS HD2  H 15.473  -3.090 -13.959 1.00 . A A . 375 LYS HD2  1 1 
        2  3142 1 1  29 LYS HD3  H 15.027  -2.812 -12.261 1.00 . A A . 375 LYS HD3  1 1 
        2  3143 1 1  29 LYS HE2  H 15.042  -0.369 -12.654 1.00 . A A . 375 LYS HE2  1 1 
        2  3144 1 1  29 LYS HE3  H 15.573  -0.633 -14.319 1.00 . A A . 375 LYS HE3  1 1 
        2  3145 1 1  29 LYS HG2  H 17.609  -1.975 -13.638 1.00 . A A . 375 LYS HG2  1 1 
        2  3146 1 1  29 LYS HG3  H 17.427  -3.279 -12.446 1.00 . A A . 375 LYS HG3  1 1 
        2  3147 1 1  29 LYS HZ1  H 13.203  -0.271 -14.180 1.00 . A A . 375 LYS HZ1  1 1 
        2  3148 1 1  29 LYS HZ2  H 13.505  -1.790 -14.728 1.00 . A A . 375 LYS HZ2  1 1 
        2  3149 1 1  29 LYS HZ3  H 13.014  -1.556 -13.180 1.00 . A A . 375 LYS HZ3  1 1 
        2  3150 1 1  29 LYS N    N 19.472  -0.602 -12.522 1.00 . A A . 375 LYS N    1 1 
        2  3151 1 1  29 LYS NZ   N 13.574  -1.176 -13.929 1.00 . A A . 375 LYS NZ   1 1 
        2  3152 1 1  29 LYS O    O 19.415  -2.454  -9.497 1.00 . A A . 375 LYS O    1 1 
        2  3153 1 1  30 ALA C    C 22.180  -3.822 -10.360 1.00 . A A . 376 ALA C    1 1 
        2  3154 1 1  30 ALA CA   C 20.872  -4.239 -11.042 1.00 . A A . 376 ALA CA   1 1 
        2  3155 1 1  30 ALA CB   C 21.161  -5.173 -12.216 1.00 . A A . 376 ALA CB   1 1 
        2  3156 1 1  30 ALA H    H 20.122  -2.913 -12.529 1.00 . A A . 376 ALA H    1 1 
        2  3157 1 1  30 ALA HA   H 20.263  -4.774 -10.313 1.00 . A A . 376 ALA HA   1 1 
        2  3158 1 1  30 ALA HB1  H 21.696  -6.052 -11.857 1.00 . A A . 376 ALA HB1  1 1 
        2  3159 1 1  30 ALA HB2  H 20.221  -5.486 -12.672 1.00 . A A . 376 ALA HB2  1 1 
        2  3160 1 1  30 ALA HB3  H 21.770  -4.655 -12.956 1.00 . A A . 376 ALA HB3  1 1 
        2  3161 1 1  30 ALA N    N 20.129  -3.089 -11.535 1.00 . A A . 376 ALA N    1 1 
        2  3162 1 1  30 ALA O    O 22.721  -4.584  -9.559 1.00 . A A . 376 ALA O    1 1 
        2  3163 1 1  31 LYS C    C 23.632  -1.029  -9.006 1.00 . A A . 377 LYS C    1 1 
        2  3164 1 1  31 LYS CA   C 23.913  -2.096 -10.060 1.00 . A A . 377 LYS CA   1 1 
        2  3165 1 1  31 LYS CB   C 24.797  -1.504 -11.162 1.00 . A A . 377 LYS CB   1 1 
        2  3166 1 1  31 LYS CD   C 26.390  -3.432 -11.489 1.00 . A A . 377 LYS CD   1 1 
        2  3167 1 1  31 LYS CE   C 26.986  -4.392 -12.517 1.00 . A A . 377 LYS CE   1 1 
        2  3168 1 1  31 LYS CG   C 25.317  -2.561 -12.141 1.00 . A A . 377 LYS CG   1 1 
        2  3169 1 1  31 LYS H    H 22.220  -2.045 -11.348 1.00 . A A . 377 LYS H    1 1 
        2  3170 1 1  31 LYS HA   H 24.454  -2.908  -9.573 1.00 . A A . 377 LYS HA   1 1 
        2  3171 1 1  31 LYS HB2  H 24.216  -0.765 -11.713 1.00 . A A . 377 LYS HB2  1 1 
        2  3172 1 1  31 LYS HB3  H 25.651  -1.000 -10.710 1.00 . A A . 377 LYS HB3  1 1 
        2  3173 1 1  31 LYS HD2  H 27.184  -2.791 -11.104 1.00 . A A . 377 LYS HD2  1 1 
        2  3174 1 1  31 LYS HD3  H 25.958  -4.001 -10.666 1.00 . A A . 377 LYS HD3  1 1 
        2  3175 1 1  31 LYS HE2  H 27.344  -3.818 -13.371 1.00 . A A . 377 LYS HE2  1 1 
        2  3176 1 1  31 LYS HE3  H 27.837  -4.904 -12.067 1.00 . A A . 377 LYS HE3  1 1 
        2  3177 1 1  31 LYS HG2  H 24.488  -3.182 -12.483 1.00 . A A . 377 LYS HG2  1 1 
        2  3178 1 1  31 LYS HG3  H 25.752  -2.048 -12.999 1.00 . A A . 377 LYS HG3  1 1 
        2  3179 1 1  31 LYS HZ1  H 26.425  -6.016 -13.639 1.00 . A A . 377 LYS HZ1  1 1 
        2  3180 1 1  31 LYS HZ2  H 25.668  -5.931 -12.184 1.00 . A A . 377 LYS HZ2  1 1 
        2  3181 1 1  31 LYS HZ3  H 25.213  -4.930 -13.409 1.00 . A A . 377 LYS HZ3  1 1 
        2  3182 1 1  31 LYS N    N 22.691  -2.621 -10.664 1.00 . A A . 377 LYS N    1 1 
        2  3183 1 1  31 LYS NZ   N 25.998  -5.391 -12.971 1.00 . A A . 377 LYS NZ   1 1 
        2  3184 1 1  31 LYS O    O 24.476  -0.786  -8.143 1.00 . A A . 377 LYS O    1 1 
        2  3185 1 1  32 GLY C    C 22.804   1.994  -8.504 1.00 . A A . 378 GLY C    1 1 
        2  3186 1 1  32 GLY CA   C 22.099   0.684  -8.151 1.00 . A A . 378 GLY CA   1 1 
        2  3187 1 1  32 GLY H    H 21.796  -0.645  -9.784 1.00 . A A . 378 GLY H    1 1 
        2  3188 1 1  32 GLY HA2  H 21.022   0.842  -8.205 1.00 . A A . 378 GLY HA2  1 1 
        2  3189 1 1  32 GLY HA3  H 22.358   0.396  -7.132 1.00 . A A . 378 GLY HA3  1 1 
        2  3190 1 1  32 GLY N    N 22.460  -0.390  -9.068 1.00 . A A . 378 GLY N    1 1 
        2  3191 1 1  32 GLY O    O 22.936   2.873  -7.652 1.00 . A A . 378 GLY O    1 1 
        2  3192 1 1  33 VAL C    C 23.568   3.690 -11.656 1.00 . A A . 379 VAL C    1 1 
        2  3193 1 1  33 VAL CA   C 23.979   3.303 -10.238 1.00 . A A . 379 VAL CA   1 1 
        2  3194 1 1  33 VAL CB   C 25.491   3.085 -10.131 1.00 . A A . 379 VAL CB   1 1 
        2  3195 1 1  33 VAL CG1  C 25.896   2.436  -8.809 1.00 . A A . 379 VAL CG1  1 1 
        2  3196 1 1  33 VAL CG2  C 25.972   2.184 -11.267 1.00 . A A . 379 VAL CG2  1 1 
        2  3197 1 1  33 VAL H    H 23.103   1.386 -10.422 1.00 . A A . 379 VAL H    1 1 
        2  3198 1 1  33 VAL HA   H 23.733   4.139  -9.584 1.00 . A A . 379 VAL HA   1 1 
        2  3199 1 1  33 VAL HB   H 25.987   4.052 -10.218 1.00 . A A . 379 VAL HB   1 1 
        2  3200 1 1  33 VAL HG11 H 25.498   1.422  -8.754 1.00 . A A . 379 VAL HG11 1 1 
        2  3201 1 1  33 VAL HG12 H 26.983   2.393  -8.744 1.00 . A A . 379 VAL HG12 1 1 
        2  3202 1 1  33 VAL HG13 H 25.504   3.023  -7.978 1.00 . A A . 379 VAL HG13 1 1 
        2  3203 1 1  33 VAL HG21 H 25.817   2.672 -12.229 1.00 . A A . 379 VAL HG21 1 1 
        2  3204 1 1  33 VAL HG22 H 27.035   1.981 -11.137 1.00 . A A . 379 VAL HG22 1 1 
        2  3205 1 1  33 VAL HG23 H 25.421   1.243 -11.250 1.00 . A A . 379 VAL HG23 1 1 
        2  3206 1 1  33 VAL N    N 23.257   2.130  -9.756 1.00 . A A . 379 VAL N    1 1 
        2  3207 1 1  33 VAL O    O 22.883   2.919 -12.324 1.00 . A A . 379 VAL O    1 1 
        2  3208 1 1  34 TRP C    C 24.768   6.252 -14.034 1.00 . A A . 380 TRP C    1 1 
        2  3209 1 1  34 TRP CA   C 23.687   5.322 -13.484 1.00 . A A . 380 TRP CA   1 1 
        2  3210 1 1  34 TRP CB   C 22.293   5.951 -13.553 1.00 . A A . 380 TRP CB   1 1 
        2  3211 1 1  34 TRP CD1  C 21.847   7.842 -15.193 1.00 . A A . 380 TRP CD1  1 1 
        2  3212 1 1  34 TRP CD2  C 21.568   5.823 -16.117 1.00 . A A . 380 TRP CD2  1 1 
        2  3213 1 1  34 TRP CE2  C 21.249   6.779 -17.122 1.00 . A A . 380 TRP CE2  1 1 
        2  3214 1 1  34 TRP CE3  C 21.492   4.469 -16.487 1.00 . A A . 380 TRP CE3  1 1 
        2  3215 1 1  34 TRP CG   C 21.904   6.528 -14.880 1.00 . A A . 380 TRP CG   1 1 
        2  3216 1 1  34 TRP CH2  C 20.765   5.049 -18.738 1.00 . A A . 380 TRP CH2  1 1 
        2  3217 1 1  34 TRP CZ2  C 20.843   6.409 -18.410 1.00 . A A . 380 TRP CZ2  1 1 
        2  3218 1 1  34 TRP CZ3  C 21.094   4.083 -17.777 1.00 . A A . 380 TRP CZ3  1 1 
        2  3219 1 1  34 TRP H    H 24.514   5.489 -11.527 1.00 . A A . 380 TRP H    1 1 
        2  3220 1 1  34 TRP HA   H 23.669   4.446 -14.132 1.00 . A A . 380 TRP HA   1 1 
        2  3221 1 1  34 TRP HB2  H 21.558   5.196 -13.273 1.00 . A A . 380 TRP HB2  1 1 
        2  3222 1 1  34 TRP HB3  H 22.236   6.740 -12.804 1.00 . A A . 380 TRP HB3  1 1 
        2  3223 1 1  34 TRP HD1  H 22.067   8.656 -14.518 1.00 . A A . 380 TRP HD1  1 1 
        2  3224 1 1  34 TRP HE1  H 21.334   8.899 -16.939 1.00 . A A . 380 TRP HE1  1 1 
        2  3225 1 1  34 TRP HE3  H 21.745   3.718 -15.755 1.00 . A A . 380 TRP HE3  1 1 
        2  3226 1 1  34 TRP HH2  H 20.456   4.742 -19.726 1.00 . A A . 380 TRP HH2  1 1 
        2  3227 1 1  34 TRP HZ2  H 20.590   7.165 -19.139 1.00 . A A . 380 TRP HZ2  1 1 
        2  3228 1 1  34 TRP HZ3  H 21.039   3.034 -18.029 1.00 . A A . 380 TRP HZ3  1 1 
        2  3229 1 1  34 TRP N    N 23.978   4.877 -12.124 1.00 . A A . 380 TRP N    1 1 
        2  3230 1 1  34 TRP NE1  N 21.453   7.995 -16.505 1.00 . A A . 380 TRP NE1  1 1 
        2  3231 1 1  34 TRP O    O 25.554   6.816 -13.274 1.00 . A A . 380 TRP O    1 1 
        2  3232 1 1  35 SER C    C 25.070   7.857 -17.299 1.00 . A A . 381 SER C    1 1 
        2  3233 1 1  35 SER CA   C 25.738   7.273 -16.059 1.00 . A A . 381 SER CA   1 1 
        2  3234 1 1  35 SER CB   C 26.984   6.486 -16.470 1.00 . A A . 381 SER CB   1 1 
        2  3235 1 1  35 SER H    H 24.130   5.900 -15.923 1.00 . A A . 381 SER H    1 1 
        2  3236 1 1  35 SER HA   H 26.031   8.087 -15.397 1.00 . A A . 381 SER HA   1 1 
        2  3237 1 1  35 SER HB2  H 27.428   6.006 -15.598 1.00 . A A . 381 SER HB2  1 1 
        2  3238 1 1  35 SER HB3  H 26.703   5.722 -17.196 1.00 . A A . 381 SER HB3  1 1 
        2  3239 1 1  35 SER HG   H 28.115   8.070 -16.454 1.00 . A A . 381 SER HG   1 1 
        2  3240 1 1  35 SER N    N 24.800   6.406 -15.361 1.00 . A A . 381 SER N    1 1 
        2  3241 1 1  35 SER O    O 24.179   7.236 -17.879 1.00 . A A . 381 SER O    1 1 
        2  3242 1 1  35 SER OG   O 27.926   7.353 -17.063 1.00 . A A . 381 SER OG   1 1 
        2  3243 1 1  36 THR C    C 25.970  10.694 -19.457 1.00 . A A . 382 THR C    1 1 
        2  3244 1 1  36 THR CA   C 24.935   9.736 -18.864 1.00 . A A . 382 THR CA   1 1 
        2  3245 1 1  36 THR CB   C 23.617  10.418 -18.470 1.00 . A A . 382 THR CB   1 1 
        2  3246 1 1  36 THR CG2  C 23.823  11.504 -17.415 1.00 . A A . 382 THR CG2  1 1 
        2  3247 1 1  36 THR H    H 26.244   9.513 -17.208 1.00 . A A . 382 THR H    1 1 
        2  3248 1 1  36 THR HA   H 24.704   8.990 -19.624 1.00 . A A . 382 THR HA   1 1 
        2  3249 1 1  36 THR HB   H 22.938   9.668 -18.065 1.00 . A A . 382 THR HB   1 1 
        2  3250 1 1  36 THR HG1  H 22.638  10.303 -20.139 1.00 . A A . 382 THR HG1  1 1 
        2  3251 1 1  36 THR HG21 H 22.863  11.957 -17.167 1.00 . A A . 382 THR HG21 1 1 
        2  3252 1 1  36 THR HG22 H 24.243  11.062 -16.512 1.00 . A A . 382 THR HG22 1 1 
        2  3253 1 1  36 THR HG23 H 24.502  12.267 -17.795 1.00 . A A . 382 THR HG23 1 1 
        2  3254 1 1  36 THR N    N 25.497   9.053 -17.708 1.00 . A A . 382 THR N    1 1 
        2  3255 1 1  36 THR O    O 27.096  10.777 -18.969 1.00 . A A . 382 THR O    1 1 
        2  3256 1 1  36 THR OG1  O 23.012  11.006 -19.602 1.00 . A A . 382 THR OG1  1 1 
        2  3257 1 1  37 LEU C    C 27.063  13.378 -20.288 1.00 . A A . 383 LEU C    1 1 
        2  3258 1 1  37 LEU CA   C 26.489  12.313 -21.228 1.00 . A A . 383 LEU CA   1 1 
        2  3259 1 1  37 LEU CB   C 25.733  12.951 -22.401 1.00 . A A . 383 LEU CB   1 1 
        2  3260 1 1  37 LEU CD1  C 24.104  12.649 -24.268 1.00 . A A . 383 LEU CD1  1 1 
        2  3261 1 1  37 LEU CD2  C 25.718  10.841 -23.756 1.00 . A A . 383 LEU CD2  1 1 
        2  3262 1 1  37 LEU CG   C 24.852  11.940 -23.148 1.00 . A A . 383 LEU CG   1 1 
        2  3263 1 1  37 LEU H    H 24.645  11.344 -20.842 1.00 . A A . 383 LEU H    1 1 
        2  3264 1 1  37 LEU HA   H 27.303  11.708 -21.626 1.00 . A A . 383 LEU HA   1 1 
        2  3265 1 1  37 LEU HB2  H 25.096  13.748 -22.016 1.00 . A A . 383 LEU HB2  1 1 
        2  3266 1 1  37 LEU HB3  H 26.458  13.374 -23.096 1.00 . A A . 383 LEU HB3  1 1 
        2  3267 1 1  37 LEU HD11 H 23.494  13.452 -23.857 1.00 . A A . 383 LEU HD11 1 1 
        2  3268 1 1  37 LEU HD12 H 24.826  13.059 -24.974 1.00 . A A . 383 LEU HD12 1 1 
        2  3269 1 1  37 LEU HD13 H 23.464  11.933 -24.785 1.00 . A A . 383 LEU HD13 1 1 
        2  3270 1 1  37 LEU HD21 H 26.210  10.277 -22.963 1.00 . A A . 383 LEU HD21 1 1 
        2  3271 1 1  37 LEU HD22 H 25.095  10.165 -24.341 1.00 . A A . 383 LEU HD22 1 1 
        2  3272 1 1  37 LEU HD23 H 26.474  11.294 -24.397 1.00 . A A . 383 LEU HD23 1 1 
        2  3273 1 1  37 LEU HG   H 24.125  11.493 -22.471 1.00 . A A . 383 LEU HG   1 1 
        2  3274 1 1  37 LEU N    N 25.597  11.419 -20.513 1.00 . A A . 383 LEU N    1 1 
        2  3275 1 1  37 LEU O    O 26.389  13.775 -19.336 1.00 . A A . 383 LEU O    1 1 
        2  3276 1 1  38 PRO C    C 28.177  16.062 -19.392 1.00 . A A . 384 PRO C    1 1 
        2  3277 1 1  38 PRO CA   C 28.981  14.792 -19.657 1.00 . A A . 384 PRO CA   1 1 
        2  3278 1 1  38 PRO CB   C 30.282  15.131 -20.383 1.00 . A A . 384 PRO CB   1 1 
        2  3279 1 1  38 PRO CD   C 29.126  13.494 -21.659 1.00 . A A . 384 PRO CD   1 1 
        2  3280 1 1  38 PRO CG   C 30.538  13.910 -21.261 1.00 . A A . 384 PRO CG   1 1 
        2  3281 1 1  38 PRO HA   H 29.209  14.291 -18.717 1.00 . A A . 384 PRO HA   1 1 
        2  3282 1 1  38 PRO HB2  H 30.129  16.000 -21.023 1.00 . A A . 384 PRO HB2  1 1 
        2  3283 1 1  38 PRO HB3  H 31.099  15.304 -19.682 1.00 . A A . 384 PRO HB3  1 1 
        2  3284 1 1  38 PRO HD2  H 28.805  14.051 -22.538 1.00 . A A . 384 PRO HD2  1 1 
        2  3285 1 1  38 PRO HD3  H 29.094  12.421 -21.848 1.00 . A A . 384 PRO HD3  1 1 
        2  3286 1 1  38 PRO HG2  H 31.150  14.153 -22.129 1.00 . A A . 384 PRO HG2  1 1 
        2  3287 1 1  38 PRO HG3  H 31.000  13.121 -20.669 1.00 . A A . 384 PRO HG3  1 1 
        2  3288 1 1  38 PRO N    N 28.292  13.857 -20.533 1.00 . A A . 384 PRO N    1 1 
        2  3289 1 1  38 PRO O    O 28.290  16.648 -18.316 1.00 . A A . 384 PRO O    1 1 
        2  3290 1 1  39 VAL C    C 25.364  17.417 -19.234 1.00 . A A . 385 VAL C    1 1 
        2  3291 1 1  39 VAL CA   C 26.531  17.678 -20.184 1.00 . A A . 385 VAL CA   1 1 
        2  3292 1 1  39 VAL CB   C 26.066  18.195 -21.549 1.00 . A A . 385 VAL CB   1 1 
        2  3293 1 1  39 VAL CG1  C 25.028  17.269 -22.186 1.00 . A A . 385 VAL CG1  1 1 
        2  3294 1 1  39 VAL CG2  C 25.437  19.578 -21.394 1.00 . A A . 385 VAL CG2  1 1 
        2  3295 1 1  39 VAL H    H 27.315  15.990 -21.233 1.00 . A A . 385 VAL H    1 1 
        2  3296 1 1  39 VAL HA   H 27.155  18.450 -19.734 1.00 . A A . 385 VAL HA   1 1 
        2  3297 1 1  39 VAL HB   H 26.926  18.275 -22.214 1.00 . A A . 385 VAL HB   1 1 
        2  3298 1 1  39 VAL HG11 H 24.132  17.228 -21.567 1.00 . A A . 385 VAL HG11 1 1 
        2  3299 1 1  39 VAL HG12 H 24.758  17.652 -23.170 1.00 . A A . 385 VAL HG12 1 1 
        2  3300 1 1  39 VAL HG13 H 25.445  16.267 -22.292 1.00 . A A . 385 VAL HG13 1 1 
        2  3301 1 1  39 VAL HG21 H 24.552  19.509 -20.760 1.00 . A A . 385 VAL HG21 1 1 
        2  3302 1 1  39 VAL HG22 H 26.159  20.255 -20.937 1.00 . A A . 385 VAL HG22 1 1 
        2  3303 1 1  39 VAL HG23 H 25.150  19.958 -22.374 1.00 . A A . 385 VAL HG23 1 1 
        2  3304 1 1  39 VAL N    N 27.359  16.493 -20.358 1.00 . A A . 385 VAL N    1 1 
        2  3305 1 1  39 VAL O    O 24.919  18.326 -18.537 1.00 . A A . 385 VAL O    1 1 
        2  3306 1 1  40 ASN C    C 24.300  15.520 -16.903 1.00 . A A . 386 ASN C    1 1 
        2  3307 1 1  40 ASN CA   C 23.781  15.801 -18.309 1.00 . A A . 386 ASN CA   1 1 
        2  3308 1 1  40 ASN CB   C 23.046  14.589 -18.885 1.00 . A A . 386 ASN CB   1 1 
        2  3309 1 1  40 ASN CG   C 22.320  14.928 -20.178 1.00 . A A . 386 ASN CG   1 1 
        2  3310 1 1  40 ASN H    H 25.255  15.473 -19.809 1.00 . A A . 386 ASN H    1 1 
        2  3311 1 1  40 ASN HA   H 23.077  16.630 -18.241 1.00 . A A . 386 ASN HA   1 1 
        2  3312 1 1  40 ASN HB2  H 23.766  13.796 -19.088 1.00 . A A . 386 ASN HB2  1 1 
        2  3313 1 1  40 ASN HB3  H 22.319  14.226 -18.159 1.00 . A A . 386 ASN HB3  1 1 
        2  3314 1 1  40 ASN HD21 H 22.197  12.964 -20.662 1.00 . A A . 386 ASN HD21 1 1 
        2  3315 1 1  40 ASN HD22 H 21.470  14.082 -21.807 1.00 . A A . 386 ASN HD22 1 1 
        2  3316 1 1  40 ASN N    N 24.867  16.180 -19.200 1.00 . A A . 386 ASN N    1 1 
        2  3317 1 1  40 ASN ND2  N 21.966  13.906 -20.945 1.00 . A A . 386 ASN ND2  1 1 
        2  3318 1 1  40 ASN O    O 23.646  15.880 -15.928 1.00 . A A . 386 ASN O    1 1 
        2  3319 1 1  40 ASN OD1  O 22.075  16.091 -20.485 1.00 . A A . 386 ASN OD1  1 1 
        2  3320 1 1  41 GLU C    C 26.356  15.935 -14.758 1.00 . A A . 387 GLU C    1 1 
        2  3321 1 1  41 GLU CA   C 26.041  14.619 -15.467 1.00 . A A . 387 GLU CA   1 1 
        2  3322 1 1  41 GLU CB   C 27.307  13.771 -15.599 1.00 . A A . 387 GLU CB   1 1 
        2  3323 1 1  41 GLU CD   C 28.200  11.466 -16.179 1.00 . A A . 387 GLU CD   1 1 
        2  3324 1 1  41 GLU CG   C 26.969  12.373 -16.119 1.00 . A A . 387 GLU CG   1 1 
        2  3325 1 1  41 GLU H    H 25.968  14.570 -17.598 1.00 . A A . 387 GLU H    1 1 
        2  3326 1 1  41 GLU HA   H 25.316  14.070 -14.866 1.00 . A A . 387 GLU HA   1 1 
        2  3327 1 1  41 GLU HB2  H 28.001  14.262 -16.281 1.00 . A A . 387 GLU HB2  1 1 
        2  3328 1 1  41 GLU HB3  H 27.768  13.677 -14.615 1.00 . A A . 387 GLU HB3  1 1 
        2  3329 1 1  41 GLU HG2  H 26.224  11.916 -15.469 1.00 . A A . 387 GLU HG2  1 1 
        2  3330 1 1  41 GLU HG3  H 26.550  12.465 -17.121 1.00 . A A . 387 GLU HG3  1 1 
        2  3331 1 1  41 GLU N    N 25.468  14.884 -16.778 1.00 . A A . 387 GLU N    1 1 
        2  3332 1 1  41 GLU O    O 26.282  16.012 -13.534 1.00 . A A . 387 GLU O    1 1 
        2  3333 1 1  41 GLU OE1  O 29.328  12.016 -16.151 1.00 . A A . 387 GLU OE1  1 1 
        2  3334 1 1  41 GLU OE2  O 28.002  10.235 -16.244 1.00 . A A . 387 GLU OE2  1 1 
        2  3335 1 1  42 LYS C    C 25.692  18.898 -14.384 1.00 . A A . 388 LYS C    1 1 
        2  3336 1 1  42 LYS CA   C 26.964  18.299 -14.975 1.00 . A A . 388 LYS CA   1 1 
        2  3337 1 1  42 LYS CB   C 27.532  19.185 -16.087 1.00 . A A . 388 LYS CB   1 1 
        2  3338 1 1  42 LYS CD   C 28.432  21.462 -16.671 1.00 . A A . 388 LYS CD   1 1 
        2  3339 1 1  42 LYS CE   C 27.656  21.498 -17.990 1.00 . A A . 388 LYS CE   1 1 
        2  3340 1 1  42 LYS CG   C 27.699  20.630 -15.615 1.00 . A A . 388 LYS CG   1 1 
        2  3341 1 1  42 LYS H    H 26.788  16.847 -16.523 1.00 . A A . 388 LYS H    1 1 
        2  3342 1 1  42 LYS HA   H 27.703  18.217 -14.178 1.00 . A A . 388 LYS HA   1 1 
        2  3343 1 1  42 LYS HB2  H 28.500  18.790 -16.394 1.00 . A A . 388 LYS HB2  1 1 
        2  3344 1 1  42 LYS HB3  H 26.856  19.166 -16.942 1.00 . A A . 388 LYS HB3  1 1 
        2  3345 1 1  42 LYS HD2  H 28.552  22.480 -16.299 1.00 . A A . 388 LYS HD2  1 1 
        2  3346 1 1  42 LYS HD3  H 29.417  21.027 -16.843 1.00 . A A . 388 LYS HD3  1 1 
        2  3347 1 1  42 LYS HE2  H 27.536  20.480 -18.361 1.00 . A A . 388 LYS HE2  1 1 
        2  3348 1 1  42 LYS HE3  H 26.668  21.925 -17.813 1.00 . A A . 388 LYS HE3  1 1 
        2  3349 1 1  42 LYS HG2  H 26.722  21.073 -15.426 1.00 . A A . 388 LYS HG2  1 1 
        2  3350 1 1  42 LYS HG3  H 28.281  20.640 -14.693 1.00 . A A . 388 LYS HG3  1 1 
        2  3351 1 1  42 LYS HZ1  H 27.843  22.322 -19.862 1.00 . A A . 388 LYS HZ1  1 1 
        2  3352 1 1  42 LYS HZ2  H 28.485  23.249 -18.667 1.00 . A A . 388 LYS HZ2  1 1 
        2  3353 1 1  42 LYS HZ3  H 29.277  21.906 -19.182 1.00 . A A . 388 LYS HZ3  1 1 
        2  3354 1 1  42 LYS N    N 26.702  16.975 -15.525 1.00 . A A . 388 LYS N    1 1 
        2  3355 1 1  42 LYS NZ   N 28.367  22.303 -18.999 1.00 . A A . 388 LYS NZ   1 1 
        2  3356 1 1  42 LYS O    O 25.735  19.510 -13.320 1.00 . A A . 388 LYS O    1 1 
        2  3357 1 1  43 LYS C    C 22.824  18.510 -13.325 1.00 . A A . 389 LYS C    1 1 
        2  3358 1 1  43 LYS CA   C 23.279  19.243 -14.582 1.00 . A A . 389 LYS CA   1 1 
        2  3359 1 1  43 LYS CB   C 22.225  19.124 -15.687 1.00 . A A . 389 LYS CB   1 1 
        2  3360 1 1  43 LYS CD   C 21.523  20.033 -17.945 1.00 . A A . 389 LYS CD   1 1 
        2  3361 1 1  43 LYS CE   C 21.622  18.686 -18.659 1.00 . A A . 389 LYS CE   1 1 
        2  3362 1 1  43 LYS CG   C 22.536  20.121 -16.803 1.00 . A A . 389 LYS CG   1 1 
        2  3363 1 1  43 LYS H    H 24.577  18.234 -15.947 1.00 . A A . 389 LYS H    1 1 
        2  3364 1 1  43 LYS HA   H 23.396  20.295 -14.322 1.00 . A A . 389 LYS HA   1 1 
        2  3365 1 1  43 LYS HB2  H 22.220  18.107 -16.078 1.00 . A A . 389 LYS HB2  1 1 
        2  3366 1 1  43 LYS HB3  H 21.242  19.350 -15.273 1.00 . A A . 389 LYS HB3  1 1 
        2  3367 1 1  43 LYS HD2  H 20.516  20.165 -17.550 1.00 . A A . 389 LYS HD2  1 1 
        2  3368 1 1  43 LYS HD3  H 21.735  20.831 -18.659 1.00 . A A . 389 LYS HD3  1 1 
        2  3369 1 1  43 LYS HE2  H 22.656  18.528 -18.966 1.00 . A A . 389 LYS HE2  1 1 
        2  3370 1 1  43 LYS HE3  H 21.330  17.894 -17.968 1.00 . A A . 389 LYS HE3  1 1 
        2  3371 1 1  43 LYS HG2  H 22.512  21.126 -16.382 1.00 . A A . 389 LYS HG2  1 1 
        2  3372 1 1  43 LYS HG3  H 23.534  19.929 -17.198 1.00 . A A . 389 LYS HG3  1 1 
        2  3373 1 1  43 LYS HZ1  H 19.790  18.715 -19.576 1.00 . A A . 389 LYS HZ1  1 1 
        2  3374 1 1  43 LYS HZ2  H 20.994  19.382 -20.485 1.00 . A A . 389 LYS HZ2  1 1 
        2  3375 1 1  43 LYS HZ3  H 20.895  17.750 -20.324 1.00 . A A . 389 LYS HZ3  1 1 
        2  3376 1 1  43 LYS N    N 24.554  18.731 -15.067 1.00 . A A . 389 LYS N    1 1 
        2  3377 1 1  43 LYS NZ   N 20.758  18.632 -19.851 1.00 . A A . 389 LYS NZ   1 1 
        2  3378 1 1  43 LYS O    O 22.276  19.129 -12.413 1.00 . A A . 389 LYS O    1 1 
        2  3379 1 1  44 LEU C    C 23.585  16.663 -10.920 1.00 . A A . 390 LEU C    1 1 
        2  3380 1 1  44 LEU CA   C 22.670  16.388 -12.113 1.00 . A A . 390 LEU CA   1 1 
        2  3381 1 1  44 LEU CB   C 22.721  14.909 -12.499 1.00 . A A . 390 LEU CB   1 1 
        2  3382 1 1  44 LEU CD1  C 21.948  13.148 -14.089 1.00 . A A . 390 LEU CD1  1 1 
        2  3383 1 1  44 LEU CD2  C 20.300  14.797 -13.210 1.00 . A A . 390 LEU CD2  1 1 
        2  3384 1 1  44 LEU CG   C 21.749  14.593 -13.642 1.00 . A A . 390 LEU CG   1 1 
        2  3385 1 1  44 LEU H    H 23.495  16.737 -14.050 1.00 . A A . 390 LEU H    1 1 
        2  3386 1 1  44 LEU HA   H 21.650  16.638 -11.821 1.00 . A A . 390 LEU HA   1 1 
        2  3387 1 1  44 LEU HB2  H 23.736  14.662 -12.809 1.00 . A A . 390 LEU HB2  1 1 
        2  3388 1 1  44 LEU HB3  H 22.466  14.299 -11.632 1.00 . A A . 390 LEU HB3  1 1 
        2  3389 1 1  44 LEU HD11 H 21.256  12.924 -14.900 1.00 . A A . 390 LEU HD11 1 1 
        2  3390 1 1  44 LEU HD12 H 22.970  13.016 -14.444 1.00 . A A . 390 LEU HD12 1 1 
        2  3391 1 1  44 LEU HD13 H 21.762  12.476 -13.250 1.00 . A A . 390 LEU HD13 1 1 
        2  3392 1 1  44 LEU HD21 H 20.120  15.857 -13.027 1.00 . A A . 390 LEU HD21 1 1 
        2  3393 1 1  44 LEU HD22 H 19.639  14.459 -14.007 1.00 . A A . 390 LEU HD22 1 1 
        2  3394 1 1  44 LEU HD23 H 20.104  14.232 -12.299 1.00 . A A . 390 LEU HD23 1 1 
        2  3395 1 1  44 LEU HG   H 21.947  15.250 -14.489 1.00 . A A . 390 LEU HG   1 1 
        2  3396 1 1  44 LEU N    N 23.051  17.195 -13.267 1.00 . A A . 390 LEU N    1 1 
        2  3397 1 1  44 LEU O    O 23.134  16.615  -9.778 1.00 . A A . 390 LEU O    1 1 
        2  3398 1 1  45 ASN C    C 25.500  18.642  -9.496 1.00 . A A . 391 ASN C    1 1 
        2  3399 1 1  45 ASN CA   C 25.797  17.272 -10.093 1.00 . A A . 391 ASN CA   1 1 
        2  3400 1 1  45 ASN CB   C 27.238  17.225 -10.604 1.00 . A A . 391 ASN CB   1 1 
        2  3401 1 1  45 ASN CG   C 27.726  15.809 -10.876 1.00 . A A . 391 ASN CG   1 1 
        2  3402 1 1  45 ASN H    H 25.212  16.957 -12.117 1.00 . A A . 391 ASN H    1 1 
        2  3403 1 1  45 ASN HA   H 25.687  16.531  -9.300 1.00 . A A . 391 ASN HA   1 1 
        2  3404 1 1  45 ASN HB2  H 27.316  17.813 -11.519 1.00 . A A . 391 ASN HB2  1 1 
        2  3405 1 1  45 ASN HB3  H 27.894  17.668  -9.855 1.00 . A A . 391 ASN HB3  1 1 
        2  3406 1 1  45 ASN HD21 H 29.141  16.511 -12.154 1.00 . A A . 391 ASN HD21 1 1 
        2  3407 1 1  45 ASN HD22 H 29.117  14.771 -11.925 1.00 . A A . 391 ASN HD22 1 1 
        2  3408 1 1  45 ASN N    N 24.869  16.956 -11.166 1.00 . A A . 391 ASN N    1 1 
        2  3409 1 1  45 ASN ND2  N 28.745  15.689 -11.721 1.00 . A A . 391 ASN ND2  1 1 
        2  3410 1 1  45 ASN O    O 25.560  18.804  -8.280 1.00 . A A . 391 ASN O    1 1 
        2  3411 1 1  45 ASN OD1  O 27.200  14.835 -10.339 1.00 . A A . 391 ASN OD1  1 1 
        2  3412 1 1  46 LEU C    C 23.496  20.966  -9.150 1.00 . A A . 392 LEU C    1 1 
        2  3413 1 1  46 LEU CA   C 24.857  20.968  -9.834 1.00 . A A . 392 LEU CA   1 1 
        2  3414 1 1  46 LEU CB   C 24.855  21.960 -11.000 1.00 . A A . 392 LEU CB   1 1 
        2  3415 1 1  46 LEU CD1  C 26.147  22.969 -12.875 1.00 . A A . 392 LEU CD1  1 1 
        2  3416 1 1  46 LEU CD2  C 27.172  22.878 -10.608 1.00 . A A . 392 LEU CD2  1 1 
        2  3417 1 1  46 LEU CG   C 26.256  22.146 -11.591 1.00 . A A . 392 LEU CG   1 1 
        2  3418 1 1  46 LEU H    H 25.160  19.474 -11.327 1.00 . A A . 392 LEU H    1 1 
        2  3419 1 1  46 LEU HA   H 25.604  21.267  -9.099 1.00 . A A . 392 LEU HA   1 1 
        2  3420 1 1  46 LEU HB2  H 24.183  21.592 -11.776 1.00 . A A . 392 LEU HB2  1 1 
        2  3421 1 1  46 LEU HB3  H 24.485  22.924 -10.653 1.00 . A A . 392 LEU HB3  1 1 
        2  3422 1 1  46 LEU HD11 H 25.716  23.944 -12.650 1.00 . A A . 392 LEU HD11 1 1 
        2  3423 1 1  46 LEU HD12 H 27.137  23.105 -13.308 1.00 . A A . 392 LEU HD12 1 1 
        2  3424 1 1  46 LEU HD13 H 25.512  22.442 -13.587 1.00 . A A . 392 LEU HD13 1 1 
        2  3425 1 1  46 LEU HD21 H 27.300  22.283  -9.704 1.00 . A A . 392 LEU HD21 1 1 
        2  3426 1 1  46 LEU HD22 H 28.146  23.033 -11.073 1.00 . A A . 392 LEU HD22 1 1 
        2  3427 1 1  46 LEU HD23 H 26.735  23.841 -10.346 1.00 . A A . 392 LEU HD23 1 1 
        2  3428 1 1  46 LEU HG   H 26.696  21.176 -11.825 1.00 . A A . 392 LEU HG   1 1 
        2  3429 1 1  46 LEU N    N 25.178  19.636 -10.331 1.00 . A A . 392 LEU N    1 1 
        2  3430 1 1  46 LEU O    O 23.294  21.692  -8.178 1.00 . A A . 392 LEU O    1 1 
        2  3431 1 1  47 ALA C    C 21.299  19.412  -7.668 1.00 . A A . 393 ALA C    1 1 
        2  3432 1 1  47 ALA CA   C 21.233  20.055  -9.050 1.00 . A A . 393 ALA CA   1 1 
        2  3433 1 1  47 ALA CB   C 20.333  19.236  -9.970 1.00 . A A . 393 ALA CB   1 1 
        2  3434 1 1  47 ALA H    H 22.758  19.589 -10.454 1.00 . A A . 393 ALA H    1 1 
        2  3435 1 1  47 ALA HA   H 20.814  21.056  -8.948 1.00 . A A . 393 ALA HA   1 1 
        2  3436 1 1  47 ALA HB1  H 20.760  18.243 -10.112 1.00 . A A . 393 ALA HB1  1 1 
        2  3437 1 1  47 ALA HB2  H 19.346  19.139  -9.519 1.00 . A A . 393 ALA HB2  1 1 
        2  3438 1 1  47 ALA HB3  H 20.238  19.737 -10.933 1.00 . A A . 393 ALA HB3  1 1 
        2  3439 1 1  47 ALA N    N 22.558  20.155  -9.641 1.00 . A A . 393 ALA N    1 1 
        2  3440 1 1  47 ALA O    O 20.444  19.679  -6.829 1.00 . A A . 393 ALA O    1 1 
        2  3441 1 1  48 PHE C    C 22.637  18.780  -4.957 1.00 . A A . 394 PHE C    1 1 
        2  3442 1 1  48 PHE CA   C 22.419  17.861  -6.158 1.00 . A A . 394 PHE CA   1 1 
        2  3443 1 1  48 PHE CB   C 23.486  16.766  -6.268 1.00 . A A . 394 PHE CB   1 1 
        2  3444 1 1  48 PHE CD1  C 22.875  15.116  -4.464 1.00 . A A . 394 PHE CD1  1 1 
        2  3445 1 1  48 PHE CD2  C 24.996  16.280  -4.301 1.00 . A A . 394 PHE CD2  1 1 
        2  3446 1 1  48 PHE CE1  C 23.156  14.434  -3.272 1.00 . A A . 394 PHE CE1  1 1 
        2  3447 1 1  48 PHE CE2  C 25.279  15.601  -3.110 1.00 . A A . 394 PHE CE2  1 1 
        2  3448 1 1  48 PHE CG   C 23.793  16.043  -4.977 1.00 . A A . 394 PHE CG   1 1 
        2  3449 1 1  48 PHE CZ   C 24.357  14.678  -2.595 1.00 . A A . 394 PHE CZ   1 1 
        2  3450 1 1  48 PHE H    H 23.006  18.398  -8.132 1.00 . A A . 394 PHE H    1 1 
        2  3451 1 1  48 PHE HA   H 21.466  17.362  -5.979 1.00 . A A . 394 PHE HA   1 1 
        2  3452 1 1  48 PHE HB2  H 23.176  16.039  -7.018 1.00 . A A . 394 PHE HB2  1 1 
        2  3453 1 1  48 PHE HB3  H 24.409  17.236  -6.609 1.00 . A A . 394 PHE HB3  1 1 
        2  3454 1 1  48 PHE HD1  H 21.951  14.922  -4.990 1.00 . A A . 394 PHE HD1  1 1 
        2  3455 1 1  48 PHE HD2  H 25.712  16.985  -4.697 1.00 . A A . 394 PHE HD2  1 1 
        2  3456 1 1  48 PHE HE1  H 22.446  13.725  -2.875 1.00 . A A . 394 PHE HE1  1 1 
        2  3457 1 1  48 PHE HE2  H 26.208  15.781  -2.589 1.00 . A A . 394 PHE HE2  1 1 
        2  3458 1 1  48 PHE HZ   H 24.572  14.152  -1.676 1.00 . A A . 394 PHE HZ   1 1 
        2  3459 1 1  48 PHE N    N 22.308  18.566  -7.423 1.00 . A A . 394 PHE N    1 1 
        2  3460 1 1  48 PHE O    O 22.107  18.534  -3.879 1.00 . A A . 394 PHE O    1 1 
        2  3461 1 1  49 ARG C    C 22.548  21.934  -4.168 1.00 . A A . 395 ARG C    1 1 
        2  3462 1 1  49 ARG CA   C 23.644  20.866  -4.140 1.00 . A A . 395 ARG CA   1 1 
        2  3463 1 1  49 ARG CB   C 25.010  21.524  -4.352 1.00 . A A . 395 ARG CB   1 1 
        2  3464 1 1  49 ARG CD   C 26.300  19.794  -5.700 1.00 . A A . 395 ARG CD   1 1 
        2  3465 1 1  49 ARG CG   C 26.177  20.530  -4.369 1.00 . A A . 395 ARG CG   1 1 
        2  3466 1 1  49 ARG CZ   C 28.602  19.607  -6.611 1.00 . A A . 395 ARG CZ   1 1 
        2  3467 1 1  49 ARG H    H 23.869  19.968  -6.052 1.00 . A A . 395 ARG H    1 1 
        2  3468 1 1  49 ARG HA   H 23.636  20.394  -3.156 1.00 . A A . 395 ARG HA   1 1 
        2  3469 1 1  49 ARG HB2  H 25.004  22.086  -5.286 1.00 . A A . 395 ARG HB2  1 1 
        2  3470 1 1  49 ARG HB3  H 25.171  22.229  -3.536 1.00 . A A . 395 ARG HB3  1 1 
        2  3471 1 1  49 ARG HD2  H 25.538  19.016  -5.757 1.00 . A A . 395 ARG HD2  1 1 
        2  3472 1 1  49 ARG HD3  H 26.134  20.493  -6.519 1.00 . A A . 395 ARG HD3  1 1 
        2  3473 1 1  49 ARG HE   H 27.780  18.312  -5.309 1.00 . A A . 395 ARG HE   1 1 
        2  3474 1 1  49 ARG HG2  H 27.098  21.091  -4.210 1.00 . A A . 395 ARG HG2  1 1 
        2  3475 1 1  49 ARG HG3  H 26.060  19.800  -3.569 1.00 . A A . 395 ARG HG3  1 1 
        2  3476 1 1  49 ARG HH11 H 27.617  21.264  -7.259 1.00 . A A . 395 ARG HH11 1 1 
        2  3477 1 1  49 ARG HH12 H 29.237  21.064  -7.884 1.00 . A A . 395 ARG HH12 1 1 
        2  3478 1 1  49 ARG HH21 H 29.846  18.054  -6.191 1.00 . A A . 395 ARG HH21 1 1 
        2  3479 1 1  49 ARG HH22 H 30.499  19.268  -7.264 1.00 . A A . 395 ARG HH22 1 1 
        2  3480 1 1  49 ARG N    N 23.418  19.849  -5.156 1.00 . A A . 395 ARG N    1 1 
        2  3481 1 1  49 ARG NE   N 27.615  19.158  -5.835 1.00 . A A . 395 ARG NE   1 1 
        2  3482 1 1  49 ARG NH1  N 28.476  20.735  -7.307 1.00 . A A . 395 ARG NH1  1 1 
        2  3483 1 1  49 ARG NH2  N 29.740  18.923  -6.695 1.00 . A A . 395 ARG NH2  1 1 
        2  3484 1 1  49 ARG O    O 22.241  22.538  -3.141 1.00 . A A . 395 ARG O    1 1 
        2  3485 1 1  50 SER C    C 19.572  22.797  -5.162 1.00 . A A . 396 SER C    1 1 
        2  3486 1 1  50 SER CA   C 20.982  23.215  -5.578 1.00 . A A . 396 SER CA   1 1 
        2  3487 1 1  50 SER CB   C 21.025  23.610  -7.057 1.00 . A A . 396 SER CB   1 1 
        2  3488 1 1  50 SER H    H 22.230  21.591  -6.138 1.00 . A A . 396 SER H    1 1 
        2  3489 1 1  50 SER HA   H 21.269  24.082  -4.983 1.00 . A A . 396 SER HA   1 1 
        2  3490 1 1  50 SER HB2  H 22.033  23.937  -7.312 1.00 . A A . 396 SER HB2  1 1 
        2  3491 1 1  50 SER HB3  H 20.773  22.742  -7.667 1.00 . A A . 396 SER HB3  1 1 
        2  3492 1 1  50 SER HG   H 20.407  25.446  -6.898 1.00 . A A . 396 SER HG   1 1 
        2  3493 1 1  50 SER N    N 21.965  22.165  -5.351 1.00 . A A . 396 SER N    1 1 
        2  3494 1 1  50 SER O    O 18.630  23.583  -5.274 1.00 . A A . 396 SER O    1 1 
        2  3495 1 1  50 SER OG   O 20.114  24.647  -7.342 1.00 . A A . 396 SER OG   1 1 
        2  3496 1 1  51 ALA C    C 18.165  20.158  -3.071 1.00 . A A . 397 ALA C    1 1 
        2  3497 1 1  51 ALA CA   C 18.092  21.057  -4.301 1.00 . A A . 397 ALA CA   1 1 
        2  3498 1 1  51 ALA CB   C 17.490  20.303  -5.484 1.00 . A A . 397 ALA CB   1 1 
        2  3499 1 1  51 ALA H    H 20.199  20.953  -4.571 1.00 . A A . 397 ALA H    1 1 
        2  3500 1 1  51 ALA HA   H 17.439  21.897  -4.065 1.00 . A A . 397 ALA HA   1 1 
        2  3501 1 1  51 ALA HB1  H 16.471  19.995  -5.252 1.00 . A A . 397 ALA HB1  1 1 
        2  3502 1 1  51 ALA HB2  H 17.481  20.960  -6.354 1.00 . A A . 397 ALA HB2  1 1 
        2  3503 1 1  51 ALA HB3  H 18.094  19.423  -5.709 1.00 . A A . 397 ALA HB3  1 1 
        2  3504 1 1  51 ALA N    N 19.404  21.565  -4.675 1.00 . A A . 397 ALA N    1 1 
        2  3505 1 1  51 ALA O    O 19.233  19.666  -2.704 1.00 . A A . 397 ALA O    1 1 
        2  3506 1 1  52 ARG C    C 17.153  17.613  -1.705 1.00 . A A . 398 ARG C    1 1 
        2  3507 1 1  52 ARG CA   C 16.874  19.059  -1.292 1.00 . A A . 398 ARG CA   1 1 
        2  3508 1 1  52 ARG CB   C 15.446  19.217  -0.745 1.00 . A A . 398 ARG CB   1 1 
        2  3509 1 1  52 ARG CD   C 13.685  18.438   0.841 1.00 . A A . 398 ARG CD   1 1 
        2  3510 1 1  52 ARG CG   C 15.115  18.205   0.353 1.00 . A A . 398 ARG CG   1 1 
        2  3511 1 1  52 ARG CZ   C 13.464  17.594   3.171 1.00 . A A . 398 ARG CZ   1 1 
        2  3512 1 1  52 ARG H    H 16.178  20.422  -2.764 1.00 . A A . 398 ARG H    1 1 
        2  3513 1 1  52 ARG HA   H 17.590  19.340  -0.519 1.00 . A A . 398 ARG HA   1 1 
        2  3514 1 1  52 ARG HB2  H 15.328  20.227  -0.350 1.00 . A A . 398 ARG HB2  1 1 
        2  3515 1 1  52 ARG HB3  H 14.741  19.079  -1.564 1.00 . A A . 398 ARG HB3  1 1 
        2  3516 1 1  52 ARG HD2  H 13.600  19.443   1.256 1.00 . A A . 398 ARG HD2  1 1 
        2  3517 1 1  52 ARG HD3  H 13.003  18.358  -0.005 1.00 . A A . 398 ARG HD3  1 1 
        2  3518 1 1  52 ARG HE   H 12.875  16.594   1.519 1.00 . A A . 398 ARG HE   1 1 
        2  3519 1 1  52 ARG HG2  H 15.189  17.191  -0.040 1.00 . A A . 398 ARG HG2  1 1 
        2  3520 1 1  52 ARG HG3  H 15.807  18.321   1.188 1.00 . A A . 398 ARG HG3  1 1 
        2  3521 1 1  52 ARG HH11 H 14.352  19.418   3.053 1.00 . A A . 398 ARG HH11 1 1 
        2  3522 1 1  52 ARG HH12 H 14.154  18.783   4.671 1.00 . A A . 398 ARG HH12 1 1 
        2  3523 1 1  52 ARG HH21 H 12.617  15.807   3.635 1.00 . A A . 398 ARG HH21 1 1 
        2  3524 1 1  52 ARG HH22 H 13.183  16.746   4.997 1.00 . A A . 398 ARG HH22 1 1 
        2  3525 1 1  52 ARG N    N 17.008  19.949  -2.437 1.00 . A A . 398 ARG N    1 1 
        2  3526 1 1  52 ARG NE   N 13.302  17.446   1.853 1.00 . A A . 398 ARG NE   1 1 
        2  3527 1 1  52 ARG NH1  N 14.033  18.688   3.673 1.00 . A A . 398 ARG NH1  1 1 
        2  3528 1 1  52 ARG NH2  N 13.057  16.640   4.000 1.00 . A A . 398 ARG NH2  1 1 
        2  3529 1 1  52 ARG O    O 17.622  16.813  -0.899 1.00 . A A . 398 ARG O    1 1 
        2  3530 1 1  53 SER C    C 16.906  16.083  -5.081 1.00 . A A . 399 SER C    1 1 
        2  3531 1 1  53 SER CA   C 17.000  15.975  -3.561 1.00 . A A . 399 SER CA   1 1 
        2  3532 1 1  53 SER CB   C 15.905  15.036  -3.054 1.00 . A A . 399 SER CB   1 1 
        2  3533 1 1  53 SER H    H 16.493  18.022  -3.572 1.00 . A A . 399 SER H    1 1 
        2  3534 1 1  53 SER HA   H 17.975  15.564  -3.299 1.00 . A A . 399 SER HA   1 1 
        2  3535 1 1  53 SER HB2  H 14.940  15.541  -3.095 1.00 . A A . 399 SER HB2  1 1 
        2  3536 1 1  53 SER HB3  H 15.873  14.147  -3.685 1.00 . A A . 399 SER HB3  1 1 
        2  3537 1 1  53 SER HG   H 16.208  15.418  -1.173 1.00 . A A . 399 SER HG   1 1 
        2  3538 1 1  53 SER N    N 16.853  17.297  -2.967 1.00 . A A . 399 SER N    1 1 
        2  3539 1 1  53 SER O    O 16.364  17.057  -5.601 1.00 . A A . 399 SER O    1 1 
        2  3540 1 1  53 SER OG   O 16.176  14.635  -1.727 1.00 . A A . 399 SER OG   1 1 
        2  3541 1 1  54 VAL C    C 16.690  13.664  -7.639 1.00 . A A . 400 VAL C    1 1 
        2  3542 1 1  54 VAL CA   C 17.286  15.010  -7.248 1.00 . A A . 400 VAL CA   1 1 
        2  3543 1 1  54 VAL CB   C 18.610  15.293  -7.967 1.00 . A A . 400 VAL CB   1 1 
        2  3544 1 1  54 VAL CG1  C 18.393  15.391  -9.475 1.00 . A A . 400 VAL CG1  1 1 
        2  3545 1 1  54 VAL CG2  C 19.227  16.597  -7.469 1.00 . A A . 400 VAL CG2  1 1 
        2  3546 1 1  54 VAL H    H 17.932  14.340  -5.334 1.00 . A A . 400 VAL H    1 1 
        2  3547 1 1  54 VAL HA   H 16.583  15.783  -7.559 1.00 . A A . 400 VAL HA   1 1 
        2  3548 1 1  54 VAL HB   H 19.309  14.482  -7.762 1.00 . A A . 400 VAL HB   1 1 
        2  3549 1 1  54 VAL HG11 H 18.007  14.445  -9.854 1.00 . A A . 400 VAL HG11 1 1 
        2  3550 1 1  54 VAL HG12 H 17.682  16.188  -9.692 1.00 . A A . 400 VAL HG12 1 1 
        2  3551 1 1  54 VAL HG13 H 19.338  15.611  -9.971 1.00 . A A . 400 VAL HG13 1 1 
        2  3552 1 1  54 VAL HG21 H 19.443  16.522  -6.404 1.00 . A A . 400 VAL HG21 1 1 
        2  3553 1 1  54 VAL HG22 H 20.149  16.791  -8.016 1.00 . A A . 400 VAL HG22 1 1 
        2  3554 1 1  54 VAL HG23 H 18.527  17.417  -7.635 1.00 . A A . 400 VAL HG23 1 1 
        2  3555 1 1  54 VAL N    N 17.434  15.087  -5.797 1.00 . A A . 400 VAL N    1 1 
        2  3556 1 1  54 VAL O    O 17.092  12.637  -7.099 1.00 . A A . 400 VAL O    1 1 
        2  3557 1 1  55 ILE C    C 15.286  12.222 -10.489 1.00 . A A . 401 ILE C    1 1 
        2  3558 1 1  55 ILE CA   C 15.057  12.450  -9.001 1.00 . A A . 401 ILE CA   1 1 
        2  3559 1 1  55 ILE CB   C 13.559  12.549  -8.682 1.00 . A A . 401 ILE CB   1 1 
        2  3560 1 1  55 ILE CD1  C 13.775  11.734  -6.260 1.00 . A A . 401 ILE CD1  1 1 
        2  3561 1 1  55 ILE CG1  C 13.308  12.853  -7.194 1.00 . A A . 401 ILE CG1  1 1 
        2  3562 1 1  55 ILE CG2  C 12.859  11.255  -9.109 1.00 . A A . 401 ILE CG2  1 1 
        2  3563 1 1  55 ILE H    H 15.463  14.535  -9.004 1.00 . A A . 401 ILE H    1 1 
        2  3564 1 1  55 ILE HA   H 15.470  11.598  -8.462 1.00 . A A . 401 ILE HA   1 1 
        2  3565 1 1  55 ILE HB   H 13.146  13.373  -9.262 1.00 . A A . 401 ILE HB   1 1 
        2  3566 1 1  55 ILE HD11 H 14.832  11.527  -6.421 1.00 . A A . 401 ILE HD11 1 1 
        2  3567 1 1  55 ILE HD12 H 13.643  12.049  -5.225 1.00 . A A . 401 ILE HD12 1 1 
        2  3568 1 1  55 ILE HD13 H 13.190  10.830  -6.431 1.00 . A A . 401 ILE HD13 1 1 
        2  3569 1 1  55 ILE HG12 H 13.826  13.775  -6.927 1.00 . A A . 401 ILE HG12 1 1 
        2  3570 1 1  55 ILE HG13 H 12.241  13.016  -7.042 1.00 . A A . 401 ILE HG13 1 1 
        2  3571 1 1  55 ILE HG21 H 13.310  10.397  -8.610 1.00 . A A . 401 ILE HG21 1 1 
        2  3572 1 1  55 ILE HG22 H 11.801  11.306  -8.852 1.00 . A A . 401 ILE HG22 1 1 
        2  3573 1 1  55 ILE HG23 H 12.952  11.117 -10.186 1.00 . A A . 401 ILE HG23 1 1 
        2  3574 1 1  55 ILE N    N 15.737  13.663  -8.574 1.00 . A A . 401 ILE N    1 1 
        2  3575 1 1  55 ILE O    O 14.972  13.075 -11.318 1.00 . A A . 401 ILE O    1 1 
        2  3576 1 1  56 LEU C    C 14.969   9.767 -12.684 1.00 . A A . 402 LEU C    1 1 
        2  3577 1 1  56 LEU CA   C 16.112  10.653 -12.188 1.00 . A A . 402 LEU CA   1 1 
        2  3578 1 1  56 LEU CB   C 17.446   9.894 -12.229 1.00 . A A . 402 LEU CB   1 1 
        2  3579 1 1  56 LEU CD1  C 19.733   9.576 -11.310 1.00 . A A . 402 LEU CD1  1 1 
        2  3580 1 1  56 LEU CD2  C 18.964  11.883 -11.784 1.00 . A A . 402 LEU CD2  1 1 
        2  3581 1 1  56 LEU CG   C 18.521  10.498 -11.315 1.00 . A A . 402 LEU CG   1 1 
        2  3582 1 1  56 LEU H    H 16.090  10.405 -10.090 1.00 . A A . 402 LEU H    1 1 
        2  3583 1 1  56 LEU HA   H 16.188  11.540 -12.818 1.00 . A A . 402 LEU HA   1 1 
        2  3584 1 1  56 LEU HB2  H 17.265   8.872 -11.896 1.00 . A A . 402 LEU HB2  1 1 
        2  3585 1 1  56 LEU HB3  H 17.808   9.854 -13.256 1.00 . A A . 402 LEU HB3  1 1 
        2  3586 1 1  56 LEU HD11 H 19.432   8.590 -10.958 1.00 . A A . 402 LEU HD11 1 1 
        2  3587 1 1  56 LEU HD12 H 20.138   9.498 -12.319 1.00 . A A . 402 LEU HD12 1 1 
        2  3588 1 1  56 LEU HD13 H 20.493   9.980 -10.641 1.00 . A A . 402 LEU HD13 1 1 
        2  3589 1 1  56 LEU HD21 H 18.117  12.570 -11.764 1.00 . A A . 402 LEU HD21 1 1 
        2  3590 1 1  56 LEU HD22 H 19.742  12.257 -11.119 1.00 . A A . 402 LEU HD22 1 1 
        2  3591 1 1  56 LEU HD23 H 19.354  11.817 -12.800 1.00 . A A . 402 LEU HD23 1 1 
        2  3592 1 1  56 LEU HG   H 18.147  10.568 -10.294 1.00 . A A . 402 LEU HG   1 1 
        2  3593 1 1  56 LEU N    N 15.840  11.057 -10.821 1.00 . A A . 402 LEU N    1 1 
        2  3594 1 1  56 LEU O    O 14.719   8.713 -12.103 1.00 . A A . 402 LEU O    1 1 
        2  3595 1 1  57 ILE C    C 13.639   8.701 -15.585 1.00 . A A . 403 ILE C    1 1 
        2  3596 1 1  57 ILE CA   C 13.181   9.401 -14.307 1.00 . A A . 403 ILE CA   1 1 
        2  3597 1 1  57 ILE CB   C 11.969  10.306 -14.553 1.00 . A A . 403 ILE CB   1 1 
        2  3598 1 1  57 ILE CD1  C 10.496  12.104 -13.538 1.00 . A A . 403 ILE CD1  1 1 
        2  3599 1 1  57 ILE CG1  C 11.683  11.170 -13.316 1.00 . A A . 403 ILE CG1  1 1 
        2  3600 1 1  57 ILE CG2  C 10.764   9.438 -14.921 1.00 . A A . 403 ILE CG2  1 1 
        2  3601 1 1  57 ILE H    H 14.508  11.058 -14.189 1.00 . A A . 403 ILE H    1 1 
        2  3602 1 1  57 ILE HA   H 12.887   8.643 -13.580 1.00 . A A . 403 ILE HA   1 1 
        2  3603 1 1  57 ILE HB   H 12.192  10.968 -15.391 1.00 . A A . 403 ILE HB   1 1 
        2  3604 1 1  57 ILE HD11 H 10.652  12.693 -14.442 1.00 . A A . 403 ILE HD11 1 1 
        2  3605 1 1  57 ILE HD12 H  9.584  11.515 -13.631 1.00 . A A . 403 ILE HD12 1 1 
        2  3606 1 1  57 ILE HD13 H 10.398  12.776 -12.685 1.00 . A A . 403 ILE HD13 1 1 
        2  3607 1 1  57 ILE HG12 H 11.468  10.522 -12.466 1.00 . A A . 403 ILE HG12 1 1 
        2  3608 1 1  57 ILE HG13 H 12.563  11.773 -13.092 1.00 . A A . 403 ILE HG13 1 1 
        2  3609 1 1  57 ILE HG21 H  9.916  10.063 -15.200 1.00 . A A . 403 ILE HG21 1 1 
        2  3610 1 1  57 ILE HG22 H 11.018   8.798 -15.766 1.00 . A A . 403 ILE HG22 1 1 
        2  3611 1 1  57 ILE HG23 H 10.488   8.810 -14.073 1.00 . A A . 403 ILE HG23 1 1 
        2  3612 1 1  57 ILE N    N 14.278  10.178 -13.748 1.00 . A A . 403 ILE N    1 1 
        2  3613 1 1  57 ILE O    O 14.010   9.360 -16.552 1.00 . A A . 403 ILE O    1 1 
        2  3614 1 1  58 PHE C    C 13.122   6.293 -17.799 1.00 . A A . 404 PHE C    1 1 
        2  3615 1 1  58 PHE CA   C 14.127   6.556 -16.679 1.00 . A A . 404 PHE CA   1 1 
        2  3616 1 1  58 PHE CB   C 14.700   5.249 -16.131 1.00 . A A . 404 PHE CB   1 1 
        2  3617 1 1  58 PHE CD1  C 15.747   5.830 -13.913 1.00 . A A . 404 PHE CD1  1 1 
        2  3618 1 1  58 PHE CD2  C 17.199   5.245 -15.770 1.00 . A A . 404 PHE CD2  1 1 
        2  3619 1 1  58 PHE CE1  C 16.867   6.019 -13.092 1.00 . A A . 404 PHE CE1  1 1 
        2  3620 1 1  58 PHE CE2  C 18.317   5.430 -14.945 1.00 . A A . 404 PHE CE2  1 1 
        2  3621 1 1  58 PHE CG   C 15.913   5.445 -15.253 1.00 . A A . 404 PHE CG   1 1 
        2  3622 1 1  58 PHE CZ   C 18.153   5.818 -13.609 1.00 . A A . 404 PHE CZ   1 1 
        2  3623 1 1  58 PHE H    H 13.225   6.885 -14.786 1.00 . A A . 404 PHE H    1 1 
        2  3624 1 1  58 PHE HA   H 14.957   7.101 -17.126 1.00 . A A . 404 PHE HA   1 1 
        2  3625 1 1  58 PHE HB2  H 13.927   4.731 -15.564 1.00 . A A . 404 PHE HB2  1 1 
        2  3626 1 1  58 PHE HB3  H 14.987   4.613 -16.969 1.00 . A A . 404 PHE HB3  1 1 
        2  3627 1 1  58 PHE HD1  H 14.757   5.983 -13.510 1.00 . A A . 404 PHE HD1  1 1 
        2  3628 1 1  58 PHE HD2  H 17.332   4.953 -16.800 1.00 . A A . 404 PHE HD2  1 1 
        2  3629 1 1  58 PHE HE1  H 16.737   6.319 -12.062 1.00 . A A . 404 PHE HE1  1 1 
        2  3630 1 1  58 PHE HE2  H 19.307   5.269 -15.343 1.00 . A A . 404 PHE HE2  1 1 
        2  3631 1 1  58 PHE HZ   H 19.019   5.961 -12.979 1.00 . A A . 404 PHE HZ   1 1 
        2  3632 1 1  58 PHE N    N 13.610   7.366 -15.586 1.00 . A A . 404 PHE N    1 1 
        2  3633 1 1  58 PHE O    O 11.936   6.102 -17.536 1.00 . A A . 404 PHE O    1 1 
        2  3634 1 1  59 SER C    C 13.588   5.525 -21.387 1.00 . A A . 405 SER C    1 1 
        2  3635 1 1  59 SER CA   C 12.746   6.008 -20.204 1.00 . A A . 405 SER CA   1 1 
        2  3636 1 1  59 SER CB   C 11.977   7.283 -20.555 1.00 . A A . 405 SER CB   1 1 
        2  3637 1 1  59 SER H    H 14.568   6.466 -19.219 1.00 . A A . 405 SER H    1 1 
        2  3638 1 1  59 SER HA   H 12.028   5.230 -19.948 1.00 . A A . 405 SER HA   1 1 
        2  3639 1 1  59 SER HB2  H 11.294   7.529 -19.743 1.00 . A A . 405 SER HB2  1 1 
        2  3640 1 1  59 SER HB3  H 12.688   8.100 -20.676 1.00 . A A . 405 SER HB3  1 1 
        2  3641 1 1  59 SER HG   H 10.544   6.487 -21.602 1.00 . A A . 405 SER HG   1 1 
        2  3642 1 1  59 SER N    N 13.591   6.277 -19.050 1.00 . A A . 405 SER N    1 1 
        2  3643 1 1  59 SER O    O 14.779   5.818 -21.459 1.00 . A A . 405 SER O    1 1 
        2  3644 1 1  59 SER OG   O 11.242   7.129 -21.750 1.00 . A A . 405 SER OG   1 1 
        2  3645 1 1  60 VAL C    C 13.029   4.861 -24.775 1.00 . A A . 406 VAL C    1 1 
        2  3646 1 1  60 VAL CA   C 13.635   4.270 -23.506 1.00 . A A . 406 VAL CA   1 1 
        2  3647 1 1  60 VAL CB   C 13.596   2.736 -23.528 1.00 . A A . 406 VAL CB   1 1 
        2  3648 1 1  60 VAL CG1  C 14.476   2.173 -24.640 1.00 . A A . 406 VAL CG1  1 1 
        2  3649 1 1  60 VAL CG2  C 14.060   2.156 -22.196 1.00 . A A . 406 VAL CG2  1 1 
        2  3650 1 1  60 VAL H    H 11.991   4.565 -22.200 1.00 . A A . 406 VAL H    1 1 
        2  3651 1 1  60 VAL HA   H 14.682   4.569 -23.468 1.00 . A A . 406 VAL HA   1 1 
        2  3652 1 1  60 VAL HB   H 12.568   2.414 -23.699 1.00 . A A . 406 VAL HB   1 1 
        2  3653 1 1  60 VAL HG11 H 15.503   2.508 -24.497 1.00 . A A . 406 VAL HG11 1 1 
        2  3654 1 1  60 VAL HG12 H 14.445   1.084 -24.608 1.00 . A A . 406 VAL HG12 1 1 
        2  3655 1 1  60 VAL HG13 H 14.109   2.507 -25.610 1.00 . A A . 406 VAL HG13 1 1 
        2  3656 1 1  60 VAL HG21 H 13.407   2.511 -21.399 1.00 . A A . 406 VAL HG21 1 1 
        2  3657 1 1  60 VAL HG22 H 14.003   1.068 -22.240 1.00 . A A . 406 VAL HG22 1 1 
        2  3658 1 1  60 VAL HG23 H 15.087   2.464 -22.003 1.00 . A A . 406 VAL HG23 1 1 
        2  3659 1 1  60 VAL N    N 12.970   4.784 -22.313 1.00 . A A . 406 VAL N    1 1 
        2  3660 1 1  60 VAL O    O 11.822   5.091 -24.826 1.00 . A A . 406 VAL O    1 1 
        2  3661 1 1  61 ARG C    C 12.240   5.054 -27.694 1.00 . A A . 407 ARG C    1 1 
        2  3662 1 1  61 ARG CA   C 13.403   5.773 -27.014 1.00 . A A . 407 ARG CA   1 1 
        2  3663 1 1  61 ARG CB   C 14.554   5.920 -28.013 1.00 . A A . 407 ARG CB   1 1 
        2  3664 1 1  61 ARG CD   C 16.697   7.113 -28.535 1.00 . A A . 407 ARG CD   1 1 
        2  3665 1 1  61 ARG CG   C 15.735   6.691 -27.425 1.00 . A A . 407 ARG CG   1 1 
        2  3666 1 1  61 ARG CZ   C 17.587   6.100 -30.608 1.00 . A A . 407 ARG CZ   1 1 
        2  3667 1 1  61 ARG H    H 14.830   4.853 -25.725 1.00 . A A . 407 ARG H    1 1 
        2  3668 1 1  61 ARG HA   H 13.059   6.769 -26.736 1.00 . A A . 407 ARG HA   1 1 
        2  3669 1 1  61 ARG HB2  H 14.889   4.931 -28.327 1.00 . A A . 407 ARG HB2  1 1 
        2  3670 1 1  61 ARG HB3  H 14.182   6.455 -28.887 1.00 . A A . 407 ARG HB3  1 1 
        2  3671 1 1  61 ARG HD2  H 16.195   7.844 -29.167 1.00 . A A . 407 ARG HD2  1 1 
        2  3672 1 1  61 ARG HD3  H 17.578   7.574 -28.089 1.00 . A A . 407 ARG HD3  1 1 
        2  3673 1 1  61 ARG HE   H 17.056   5.050 -28.963 1.00 . A A . 407 ARG HE   1 1 
        2  3674 1 1  61 ARG HG2  H 15.370   7.587 -26.922 1.00 . A A . 407 ARG HG2  1 1 
        2  3675 1 1  61 ARG HG3  H 16.261   6.062 -26.708 1.00 . A A . 407 ARG HG3  1 1 
        2  3676 1 1  61 ARG HH11 H 17.534   8.131 -30.639 1.00 . A A . 407 ARG HH11 1 1 
        2  3677 1 1  61 ARG HH12 H 18.065   7.375 -32.119 1.00 . A A . 407 ARG HH12 1 1 
        2  3678 1 1  61 ARG HH21 H 17.820   4.100 -30.894 1.00 . A A . 407 ARG HH21 1 1 
        2  3679 1 1  61 ARG HH22 H 18.236   5.108 -32.260 1.00 . A A . 407 ARG HH22 1 1 
        2  3680 1 1  61 ARG N    N 13.856   5.107 -25.799 1.00 . A A . 407 ARG N    1 1 
        2  3681 1 1  61 ARG NE   N 17.122   5.975 -29.361 1.00 . A A . 407 ARG NE   1 1 
        2  3682 1 1  61 ARG NH1  N 17.736   7.294 -31.168 1.00 . A A . 407 ARG NH1  1 1 
        2  3683 1 1  61 ARG NH2  N 17.907   5.017 -31.310 1.00 . A A . 407 ARG NH2  1 1 
        2  3684 1 1  61 ARG O    O 11.203   5.663 -27.950 1.00 . A A . 407 ARG O    1 1 
        2  3685 1 1  62 GLU C    C 10.212   2.614 -27.791 1.00 . A A . 408 GLU C    1 1 
        2  3686 1 1  62 GLU CA   C 11.372   3.020 -28.700 1.00 . A A . 408 GLU CA   1 1 
        2  3687 1 1  62 GLU CB   C 11.992   1.795 -29.375 1.00 . A A . 408 GLU CB   1 1 
        2  3688 1 1  62 GLU CD   C 12.198   2.829 -31.701 1.00 . A A . 408 GLU CD   1 1 
        2  3689 1 1  62 GLU CG   C 12.932   2.208 -30.511 1.00 . A A . 408 GLU CG   1 1 
        2  3690 1 1  62 GLU H    H 13.254   3.287 -27.732 1.00 . A A . 408 GLU H    1 1 
        2  3691 1 1  62 GLU HA   H 10.957   3.665 -29.474 1.00 . A A . 408 GLU HA   1 1 
        2  3692 1 1  62 GLU HB2  H 12.551   1.227 -28.631 1.00 . A A . 408 GLU HB2  1 1 
        2  3693 1 1  62 GLU HB3  H 11.205   1.155 -29.773 1.00 . A A . 408 GLU HB3  1 1 
        2  3694 1 1  62 GLU HG2  H 13.663   2.923 -30.135 1.00 . A A . 408 GLU HG2  1 1 
        2  3695 1 1  62 GLU HG3  H 13.462   1.321 -30.856 1.00 . A A . 408 GLU HG3  1 1 
        2  3696 1 1  62 GLU N    N 12.402   3.763 -27.989 1.00 . A A . 408 GLU N    1 1 
        2  3697 1 1  62 GLU O    O  9.158   2.218 -28.291 1.00 . A A . 408 GLU O    1 1 
        2  3698 1 1  62 GLU OE1  O 10.948   2.776 -31.725 1.00 . A A . 408 GLU OE1  1 1 
        2  3699 1 1  62 GLU OE2  O 12.900   3.358 -32.591 1.00 . A A . 408 GLU OE2  1 1 
        2  3700 1 1  63 SER C    C  8.368   3.541 -25.335 1.00 . A A . 409 SER C    1 1 
        2  3701 1 1  63 SER CA   C  9.309   2.356 -25.547 1.00 . A A . 409 SER CA   1 1 
        2  3702 1 1  63 SER CB   C  9.918   1.921 -24.217 1.00 . A A . 409 SER CB   1 1 
        2  3703 1 1  63 SER H    H 11.264   3.007 -26.082 1.00 . A A . 409 SER H    1 1 
        2  3704 1 1  63 SER HA   H  8.738   1.524 -25.959 1.00 . A A . 409 SER HA   1 1 
        2  3705 1 1  63 SER HB2  H 10.624   1.107 -24.384 1.00 . A A . 409 SER HB2  1 1 
        2  3706 1 1  63 SER HB3  H 10.441   2.768 -23.773 1.00 . A A . 409 SER HB3  1 1 
        2  3707 1 1  63 SER HG   H  8.513   0.686 -23.689 1.00 . A A . 409 SER HG   1 1 
        2  3708 1 1  63 SER N    N 10.381   2.701 -26.467 1.00 . A A . 409 SER N    1 1 
        2  3709 1 1  63 SER O    O  7.152   3.362 -25.267 1.00 . A A . 409 SER O    1 1 
        2  3710 1 1  63 SER OG   O  8.906   1.489 -23.337 1.00 . A A . 409 SER OG   1 1 
        2  3711 1 1  64 GLY C    C  7.601   5.993 -23.540 1.00 . A A . 410 GLY C    1 1 
        2  3712 1 1  64 GLY CA   C  8.179   5.972 -24.958 1.00 . A A . 410 GLY CA   1 1 
        2  3713 1 1  64 GLY H    H  9.929   4.840 -25.335 1.00 . A A . 410 GLY H    1 1 
        2  3714 1 1  64 GLY HA2  H  8.843   6.828 -25.083 1.00 . A A . 410 GLY HA2  1 1 
        2  3715 1 1  64 GLY HA3  H  7.358   6.049 -25.670 1.00 . A A . 410 GLY HA3  1 1 
        2  3716 1 1  64 GLY N    N  8.929   4.752 -25.229 1.00 . A A . 410 GLY N    1 1 
        2  3717 1 1  64 GLY O    O  7.175   7.040 -23.057 1.00 . A A . 410 GLY O    1 1 
        2  3718 1 1  65 LYS C    C  8.159   4.780 -20.505 1.00 . A A . 411 LYS C    1 1 
        2  3719 1 1  65 LYS CA   C  7.061   4.606 -21.550 1.00 . A A . 411 LYS CA   1 1 
        2  3720 1 1  65 LYS CB   C  6.484   3.186 -21.542 1.00 . A A . 411 LYS CB   1 1 
        2  3721 1 1  65 LYS CD   C  5.722   1.198 -20.194 1.00 . A A . 411 LYS CD   1 1 
        2  3722 1 1  65 LYS CE   C  4.515   0.987 -21.111 1.00 . A A . 411 LYS CE   1 1 
        2  3723 1 1  65 LYS CG   C  6.126   2.672 -20.149 1.00 . A A . 411 LYS CG   1 1 
        2  3724 1 1  65 LYS H    H  7.981   4.023 -23.349 1.00 . A A . 411 LYS H    1 1 
        2  3725 1 1  65 LYS HA   H  6.259   5.314 -21.341 1.00 . A A . 411 LYS HA   1 1 
        2  3726 1 1  65 LYS HB2  H  5.600   3.166 -22.179 1.00 . A A . 411 LYS HB2  1 1 
        2  3727 1 1  65 LYS HB3  H  7.229   2.512 -21.966 1.00 . A A . 411 LYS HB3  1 1 
        2  3728 1 1  65 LYS HD2  H  6.561   0.606 -20.558 1.00 . A A . 411 LYS HD2  1 1 
        2  3729 1 1  65 LYS HD3  H  5.469   0.874 -19.185 1.00 . A A . 411 LYS HD3  1 1 
        2  3730 1 1  65 LYS HE2  H  3.679   1.584 -20.748 1.00 . A A . 411 LYS HE2  1 1 
        2  3731 1 1  65 LYS HE3  H  4.767   1.315 -22.120 1.00 . A A . 411 LYS HE3  1 1 
        2  3732 1 1  65 LYS HG2  H  6.989   2.769 -19.492 1.00 . A A . 411 LYS HG2  1 1 
        2  3733 1 1  65 LYS HG3  H  5.301   3.260 -19.746 1.00 . A A . 411 LYS HG3  1 1 
        2  3734 1 1  65 LYS HZ1  H  4.883  -0.997 -21.506 1.00 . A A . 411 LYS HZ1  1 1 
        2  3735 1 1  65 LYS HZ2  H  3.873  -0.755 -20.226 1.00 . A A . 411 LYS HZ2  1 1 
        2  3736 1 1  65 LYS HZ3  H  3.324  -0.554 -21.763 1.00 . A A . 411 LYS HZ3  1 1 
        2  3737 1 1  65 LYS N    N  7.592   4.831 -22.882 1.00 . A A . 411 LYS N    1 1 
        2  3738 1 1  65 LYS NZ   N  4.121  -0.436 -21.152 1.00 . A A . 411 LYS NZ   1 1 
        2  3739 1 1  65 LYS O    O  9.327   4.505 -20.781 1.00 . A A . 411 LYS O    1 1 
        2  3740 1 1  66 PHE C    C  9.118   4.002 -17.616 1.00 . A A . 412 PHE C    1 1 
        2  3741 1 1  66 PHE CA   C  8.745   5.357 -18.214 1.00 . A A . 412 PHE CA   1 1 
        2  3742 1 1  66 PHE CB   C  8.255   6.348 -17.157 1.00 . A A . 412 PHE CB   1 1 
        2  3743 1 1  66 PHE CD1  C  9.463   8.448 -17.874 1.00 . A A . 412 PHE CD1  1 1 
        2  3744 1 1  66 PHE CD2  C  7.040   8.475 -17.776 1.00 . A A . 412 PHE CD2  1 1 
        2  3745 1 1  66 PHE CE1  C  9.462   9.784 -18.300 1.00 . A A . 412 PHE CE1  1 1 
        2  3746 1 1  66 PHE CE2  C  7.037   9.811 -18.198 1.00 . A A . 412 PHE CE2  1 1 
        2  3747 1 1  66 PHE CG   C  8.253   7.791 -17.613 1.00 . A A . 412 PHE CG   1 1 
        2  3748 1 1  66 PHE CZ   C  8.249  10.466 -18.460 1.00 . A A . 412 PHE CZ   1 1 
        2  3749 1 1  66 PHE H    H  6.828   5.485 -19.132 1.00 . A A . 412 PHE H    1 1 
        2  3750 1 1  66 PHE HA   H  9.661   5.774 -18.632 1.00 . A A . 412 PHE HA   1 1 
        2  3751 1 1  66 PHE HB2  H  7.249   6.064 -16.843 1.00 . A A . 412 PHE HB2  1 1 
        2  3752 1 1  66 PHE HB3  H  8.915   6.270 -16.293 1.00 . A A . 412 PHE HB3  1 1 
        2  3753 1 1  66 PHE HD1  H 10.398   7.923 -17.745 1.00 . A A . 412 PHE HD1  1 1 
        2  3754 1 1  66 PHE HD2  H  6.105   7.974 -17.573 1.00 . A A . 412 PHE HD2  1 1 
        2  3755 1 1  66 PHE HE1  H 10.395  10.288 -18.502 1.00 . A A . 412 PHE HE1  1 1 
        2  3756 1 1  66 PHE HE2  H  6.101  10.336 -18.321 1.00 . A A . 412 PHE HE2  1 1 
        2  3757 1 1  66 PHE HZ   H  8.247  11.497 -18.783 1.00 . A A . 412 PHE HZ   1 1 
        2  3758 1 1  66 PHE N    N  7.792   5.236 -19.303 1.00 . A A . 412 PHE N    1 1 
        2  3759 1 1  66 PHE O    O  8.240   3.179 -17.378 1.00 . A A . 412 PHE O    1 1 
        2  3760 1 1  67 GLN C    C 10.951   2.484 -15.315 1.00 . A A . 413 GLN C    1 1 
        2  3761 1 1  67 GLN CA   C 10.852   2.472 -16.840 1.00 . A A . 413 GLN CA   1 1 
        2  3762 1 1  67 GLN CB   C 12.198   2.118 -17.465 1.00 . A A . 413 GLN CB   1 1 
        2  3763 1 1  67 GLN CD   C 11.098   1.103 -19.524 1.00 . A A . 413 GLN CD   1 1 
        2  3764 1 1  67 GLN CG   C 12.123   2.101 -18.993 1.00 . A A . 413 GLN CG   1 1 
        2  3765 1 1  67 GLN H    H 11.094   4.466 -17.554 1.00 . A A . 413 GLN H    1 1 
        2  3766 1 1  67 GLN HA   H 10.130   1.705 -17.117 1.00 . A A . 413 GLN HA   1 1 
        2  3767 1 1  67 GLN HB2  H 12.943   2.852 -17.158 1.00 . A A . 413 GLN HB2  1 1 
        2  3768 1 1  67 GLN HB3  H 12.503   1.133 -17.110 1.00 . A A . 413 GLN HB3  1 1 
        2  3769 1 1  67 GLN HE21 H 10.477   2.410 -20.956 1.00 . A A . 413 GLN HE21 1 1 
        2  3770 1 1  67 GLN HE22 H  9.720   0.837 -20.995 1.00 . A A . 413 GLN HE22 1 1 
        2  3771 1 1  67 GLN HG2  H 11.870   3.098 -19.352 1.00 . A A . 413 GLN HG2  1 1 
        2  3772 1 1  67 GLN HG3  H 13.105   1.834 -19.386 1.00 . A A . 413 GLN HG3  1 1 
        2  3773 1 1  67 GLN N    N 10.403   3.753 -17.369 1.00 . A A . 413 GLN N    1 1 
        2  3774 1 1  67 GLN NE2  N 10.376   1.480 -20.575 1.00 . A A . 413 GLN NE2  1 1 
        2  3775 1 1  67 GLN O    O 11.062   1.425 -14.696 1.00 . A A . 413 GLN O    1 1 
        2  3776 1 1  67 GLN OE1  O 10.955   0.002 -18.997 1.00 . A A . 413 GLN OE1  1 1 
        2  3777 1 1  68 GLY C    C 11.592   5.158 -12.890 1.00 . A A . 414 GLY C    1 1 
        2  3778 1 1  68 GLY CA   C 10.920   3.840 -13.265 1.00 . A A . 414 GLY CA   1 1 
        2  3779 1 1  68 GLY H    H 10.875   4.506 -15.282 1.00 . A A . 414 GLY H    1 1 
        2  3780 1 1  68 GLY HA2  H  9.898   3.839 -12.887 1.00 . A A . 414 GLY HA2  1 1 
        2  3781 1 1  68 GLY HA3  H 11.468   3.018 -12.802 1.00 . A A . 414 GLY HA3  1 1 
        2  3782 1 1  68 GLY N    N 10.910   3.674 -14.711 1.00 . A A . 414 GLY N    1 1 
        2  3783 1 1  68 GLY O    O 11.934   5.951 -13.767 1.00 . A A . 414 GLY O    1 1 
        2  3784 1 1  69 PHE C    C 13.309   6.272  -9.901 1.00 . A A . 415 PHE C    1 1 
        2  3785 1 1  69 PHE CA   C 12.484   6.600 -11.142 1.00 . A A . 415 PHE CA   1 1 
        2  3786 1 1  69 PHE CB   C 11.491   7.735 -10.877 1.00 . A A . 415 PHE CB   1 1 
        2  3787 1 1  69 PHE CD1  C  9.454   6.579  -9.908 1.00 . A A . 415 PHE CD1  1 1 
        2  3788 1 1  69 PHE CD2  C 10.635   8.204  -8.550 1.00 . A A . 415 PHE CD2  1 1 
        2  3789 1 1  69 PHE CE1  C  8.532   6.380  -8.871 1.00 . A A . 415 PHE CE1  1 1 
        2  3790 1 1  69 PHE CE2  C  9.704   8.019  -7.518 1.00 . A A . 415 PHE CE2  1 1 
        2  3791 1 1  69 PHE CG   C 10.504   7.493  -9.752 1.00 . A A . 415 PHE CG   1 1 
        2  3792 1 1  69 PHE CZ   C  8.652   7.106  -7.679 1.00 . A A . 415 PHE CZ   1 1 
        2  3793 1 1  69 PHE H    H 11.456   4.756 -10.894 1.00 . A A . 415 PHE H    1 1 
        2  3794 1 1  69 PHE HA   H 13.163   6.930 -11.928 1.00 . A A . 415 PHE HA   1 1 
        2  3795 1 1  69 PHE HB2  H 12.057   8.637 -10.649 1.00 . A A . 415 PHE HB2  1 1 
        2  3796 1 1  69 PHE HB3  H 10.929   7.921 -11.792 1.00 . A A . 415 PHE HB3  1 1 
        2  3797 1 1  69 PHE HD1  H  9.349   6.027 -10.831 1.00 . A A . 415 PHE HD1  1 1 
        2  3798 1 1  69 PHE HD2  H 11.449   8.901  -8.412 1.00 . A A . 415 PHE HD2  1 1 
        2  3799 1 1  69 PHE HE1  H  7.725   5.673  -8.990 1.00 . A A . 415 PHE HE1  1 1 
        2  3800 1 1  69 PHE HE2  H  9.797   8.584  -6.603 1.00 . A A . 415 PHE HE2  1 1 
        2  3801 1 1  69 PHE HZ   H  7.935   6.962  -6.884 1.00 . A A . 415 PHE HZ   1 1 
        2  3802 1 1  69 PHE N    N 11.787   5.406 -11.592 1.00 . A A . 415 PHE N    1 1 
        2  3803 1 1  69 PHE O    O 12.986   5.351  -9.151 1.00 . A A . 415 PHE O    1 1 
        2  3804 1 1  70 ALA C    C 15.882   8.146  -8.108 1.00 . A A . 416 ALA C    1 1 
        2  3805 1 1  70 ALA CA   C 15.289   6.824  -8.576 1.00 . A A . 416 ALA CA   1 1 
        2  3806 1 1  70 ALA CB   C 16.397   5.874  -9.018 1.00 . A A . 416 ALA CB   1 1 
        2  3807 1 1  70 ALA H    H 14.581   7.798 -10.324 1.00 . A A . 416 ALA H    1 1 
        2  3808 1 1  70 ALA HA   H 14.743   6.369  -7.749 1.00 . A A . 416 ALA HA   1 1 
        2  3809 1 1  70 ALA HB1  H 16.967   6.338  -9.823 1.00 . A A . 416 ALA HB1  1 1 
        2  3810 1 1  70 ALA HB2  H 17.066   5.679  -8.179 1.00 . A A . 416 ALA HB2  1 1 
        2  3811 1 1  70 ALA HB3  H 15.962   4.938  -9.368 1.00 . A A . 416 ALA HB3  1 1 
        2  3812 1 1  70 ALA N    N 14.378   7.041  -9.687 1.00 . A A . 416 ALA N    1 1 
        2  3813 1 1  70 ALA O    O 16.045   9.071  -8.900 1.00 . A A . 416 ALA O    1 1 
        2  3814 1 1  71 ARG C    C 18.317   9.403  -6.401 1.00 . A A . 417 ARG C    1 1 
        2  3815 1 1  71 ARG CA   C 16.801   9.442  -6.258 1.00 . A A . 417 ARG CA   1 1 
        2  3816 1 1  71 ARG CB   C 16.373   9.567  -4.794 1.00 . A A . 417 ARG CB   1 1 
        2  3817 1 1  71 ARG CD   C 16.428  10.965  -2.735 1.00 . A A . 417 ARG CD   1 1 
        2  3818 1 1  71 ARG CG   C 17.035  10.772  -4.126 1.00 . A A . 417 ARG CG   1 1 
        2  3819 1 1  71 ARG CZ   C 18.305  11.866  -1.375 1.00 . A A . 417 ARG CZ   1 1 
        2  3820 1 1  71 ARG H    H 16.047   7.454  -6.209 1.00 . A A . 417 ARG H    1 1 
        2  3821 1 1  71 ARG HA   H 16.433  10.310  -6.803 1.00 . A A . 417 ARG HA   1 1 
        2  3822 1 1  71 ARG HB2  H 15.290   9.678  -4.756 1.00 . A A . 417 ARG HB2  1 1 
        2  3823 1 1  71 ARG HB3  H 16.660   8.664  -4.254 1.00 . A A . 417 ARG HB3  1 1 
        2  3824 1 1  71 ARG HD2  H 15.380  11.246  -2.843 1.00 . A A . 417 ARG HD2  1 1 
        2  3825 1 1  71 ARG HD3  H 16.478  10.027  -2.181 1.00 . A A . 417 ARG HD3  1 1 
        2  3826 1 1  71 ARG HE   H 16.679  12.919  -1.933 1.00 . A A . 417 ARG HE   1 1 
        2  3827 1 1  71 ARG HG2  H 18.108  10.605  -4.035 1.00 . A A . 417 ARG HG2  1 1 
        2  3828 1 1  71 ARG HG3  H 16.860  11.669  -4.719 1.00 . A A . 417 ARG HG3  1 1 
        2  3829 1 1  71 ARG HH11 H 18.543   9.905  -1.875 1.00 . A A . 417 ARG HH11 1 1 
        2  3830 1 1  71 ARG HH12 H 19.834  10.600  -0.926 1.00 . A A . 417 ARG HH12 1 1 
        2  3831 1 1  71 ARG HH21 H 18.374  13.788  -0.725 1.00 . A A . 417 ARG HH21 1 1 
        2  3832 1 1  71 ARG HH22 H 19.739  12.795  -0.268 1.00 . A A . 417 ARG HH22 1 1 
        2  3833 1 1  71 ARG N    N 16.208   8.241  -6.821 1.00 . A A . 417 ARG N    1 1 
        2  3834 1 1  71 ARG NE   N 17.127  12.016  -1.988 1.00 . A A . 417 ARG NE   1 1 
        2  3835 1 1  71 ARG NH1  N 18.945  10.698  -1.394 1.00 . A A . 417 ARG NH1  1 1 
        2  3836 1 1  71 ARG NH2  N 18.850  12.898  -0.738 1.00 . A A . 417 ARG NH2  1 1 
        2  3837 1 1  71 ARG O    O 18.933   8.370  -6.153 1.00 . A A . 417 ARG O    1 1 
        2  3838 1 1  72 LEU C    C 20.955  10.625  -5.486 1.00 . A A . 418 LEU C    1 1 
        2  3839 1 1  72 LEU CA   C 20.369  10.628  -6.896 1.00 . A A . 418 LEU CA   1 1 
        2  3840 1 1  72 LEU CB   C 20.722  11.905  -7.665 1.00 . A A . 418 LEU CB   1 1 
        2  3841 1 1  72 LEU CD1  C 22.753  10.967  -8.818 1.00 . A A . 418 LEU CD1  1 1 
        2  3842 1 1  72 LEU CD2  C 22.521  13.410  -8.515 1.00 . A A . 418 LEU CD2  1 1 
        2  3843 1 1  72 LEU CG   C 22.229  12.054  -7.881 1.00 . A A . 418 LEU CG   1 1 
        2  3844 1 1  72 LEU H    H 18.364  11.329  -7.033 1.00 . A A . 418 LEU H    1 1 
        2  3845 1 1  72 LEU HA   H 20.755   9.764  -7.438 1.00 . A A . 418 LEU HA   1 1 
        2  3846 1 1  72 LEU HB2  H 20.222  11.899  -8.633 1.00 . A A . 418 LEU HB2  1 1 
        2  3847 1 1  72 LEU HB3  H 20.371  12.761  -7.090 1.00 . A A . 418 LEU HB3  1 1 
        2  3848 1 1  72 LEU HD11 H 22.217  11.006  -9.765 1.00 . A A . 418 LEU HD11 1 1 
        2  3849 1 1  72 LEU HD12 H 23.813  11.141  -9.006 1.00 . A A . 418 LEU HD12 1 1 
        2  3850 1 1  72 LEU HD13 H 22.627   9.984  -8.365 1.00 . A A . 418 LEU HD13 1 1 
        2  3851 1 1  72 LEU HD21 H 22.173  14.206  -7.857 1.00 . A A . 418 LEU HD21 1 1 
        2  3852 1 1  72 LEU HD22 H 23.596  13.507  -8.665 1.00 . A A . 418 LEU HD22 1 1 
        2  3853 1 1  72 LEU HD23 H 22.012  13.485  -9.476 1.00 . A A . 418 LEU HD23 1 1 
        2  3854 1 1  72 LEU HG   H 22.744  11.986  -6.922 1.00 . A A . 418 LEU HG   1 1 
        2  3855 1 1  72 LEU N    N 18.923  10.521  -6.799 1.00 . A A . 418 LEU N    1 1 
        2  3856 1 1  72 LEU O    O 20.781  11.589  -4.740 1.00 . A A . 418 LEU O    1 1 
        2  3857 1 1  73 SER C    C 23.590   9.943  -3.616 1.00 . A A . 419 SER C    1 1 
        2  3858 1 1  73 SER CA   C 22.183   9.373  -3.779 1.00 . A A . 419 SER CA   1 1 
        2  3859 1 1  73 SER CB   C 22.184   7.889  -3.426 1.00 . A A . 419 SER CB   1 1 
        2  3860 1 1  73 SER H    H 21.799   8.805  -5.793 1.00 . A A . 419 SER H    1 1 
        2  3861 1 1  73 SER HA   H 21.529   9.886  -3.075 1.00 . A A . 419 SER HA   1 1 
        2  3862 1 1  73 SER HB2  H 22.706   7.327  -4.199 1.00 . A A . 419 SER HB2  1 1 
        2  3863 1 1  73 SER HB3  H 22.689   7.751  -2.471 1.00 . A A . 419 SER HB3  1 1 
        2  3864 1 1  73 SER HG   H 20.872   6.510  -3.039 1.00 . A A . 419 SER HG   1 1 
        2  3865 1 1  73 SER N    N 21.648   9.544  -5.121 1.00 . A A . 419 SER N    1 1 
        2  3866 1 1  73 SER O    O 24.029  10.163  -2.488 1.00 . A A . 419 SER O    1 1 
        2  3867 1 1  73 SER OG   O 20.854   7.429  -3.317 1.00 . A A . 419 SER OG   1 1 
        2  3868 1 1  74 SER C    C 26.052  11.374  -5.970 1.00 . A A . 420 SER C    1 1 
        2  3869 1 1  74 SER CA   C 25.665  10.697  -4.659 1.00 . A A . 420 SER CA   1 1 
        2  3870 1 1  74 SER CB   C 26.619   9.538  -4.358 1.00 . A A . 420 SER CB   1 1 
        2  3871 1 1  74 SER H    H 23.894   9.995  -5.625 1.00 . A A . 420 SER H    1 1 
        2  3872 1 1  74 SER HA   H 25.734  11.429  -3.854 1.00 . A A . 420 SER HA   1 1 
        2  3873 1 1  74 SER HB2  H 26.282   9.012  -3.464 1.00 . A A . 420 SER HB2  1 1 
        2  3874 1 1  74 SER HB3  H 26.625   8.843  -5.196 1.00 . A A . 420 SER HB3  1 1 
        2  3875 1 1  74 SER HG   H 27.961  10.456  -3.291 1.00 . A A . 420 SER HG   1 1 
        2  3876 1 1  74 SER N    N 24.302  10.182  -4.721 1.00 . A A . 420 SER N    1 1 
        2  3877 1 1  74 SER O    O 25.349  11.255  -6.971 1.00 . A A . 420 SER O    1 1 
        2  3878 1 1  74 SER OG   O 27.930  10.012  -4.142 1.00 . A A . 420 SER OG   1 1 
        2  3879 1 1  75 GLU C    C 28.474  11.760  -8.018 1.00 . A A . 421 GLU C    1 1 
        2  3880 1 1  75 GLU CA   C 27.702  12.757  -7.152 1.00 . A A . 421 GLU CA   1 1 
        2  3881 1 1  75 GLU CB   C 28.613  13.911  -6.730 1.00 . A A . 421 GLU CB   1 1 
        2  3882 1 1  75 GLU CD   C 28.766  16.050  -5.365 1.00 . A A . 421 GLU CD   1 1 
        2  3883 1 1  75 GLU CG   C 27.890  14.867  -5.776 1.00 . A A . 421 GLU CG   1 1 
        2  3884 1 1  75 GLU H    H 27.705  12.172  -5.111 1.00 . A A . 421 GLU H    1 1 
        2  3885 1 1  75 GLU HA   H 26.874  13.158  -7.736 1.00 . A A . 421 GLU HA   1 1 
        2  3886 1 1  75 GLU HB2  H 29.492  13.510  -6.225 1.00 . A A . 421 GLU HB2  1 1 
        2  3887 1 1  75 GLU HB3  H 28.928  14.456  -7.620 1.00 . A A . 421 GLU HB3  1 1 
        2  3888 1 1  75 GLU HG2  H 26.996  15.247  -6.270 1.00 . A A . 421 GLU HG2  1 1 
        2  3889 1 1  75 GLU HG3  H 27.591  14.327  -4.878 1.00 . A A . 421 GLU HG3  1 1 
        2  3890 1 1  75 GLU N    N 27.177  12.091  -5.967 1.00 . A A . 421 GLU N    1 1 
        2  3891 1 1  75 GLU O    O 28.774  10.649  -7.582 1.00 . A A . 421 GLU O    1 1 
        2  3892 1 1  75 GLU OE1  O 29.894  16.173  -5.893 1.00 . A A . 421 GLU OE1  1 1 
        2  3893 1 1  75 GLU OE2  O 28.299  16.838  -4.516 1.00 . A A . 421 GLU OE2  1 1 
        2  3894 1 1  76 SER C    C 30.907  10.911  -9.610 1.00 . A A . 422 SER C    1 1 
        2  3895 1 1  76 SER CA   C 29.543  11.304 -10.175 1.00 . A A . 422 SER CA   1 1 
        2  3896 1 1  76 SER CB   C 29.702  12.011 -11.519 1.00 . A A . 422 SER CB   1 1 
        2  3897 1 1  76 SER H    H 28.530  13.069  -9.580 1.00 . A A . 422 SER H    1 1 
        2  3898 1 1  76 SER HA   H 28.970  10.392 -10.339 1.00 . A A . 422 SER HA   1 1 
        2  3899 1 1  76 SER HB2  H 30.292  11.382 -12.184 1.00 . A A . 422 SER HB2  1 1 
        2  3900 1 1  76 SER HB3  H 28.716  12.170 -11.953 1.00 . A A . 422 SER HB3  1 1 
        2  3901 1 1  76 SER HG   H 31.239  13.099 -11.028 1.00 . A A . 422 SER HG   1 1 
        2  3902 1 1  76 SER N    N 28.799  12.152  -9.253 1.00 . A A . 422 SER N    1 1 
        2  3903 1 1  76 SER O    O 31.544  11.675  -8.885 1.00 . A A . 422 SER O    1 1 
        2  3904 1 1  76 SER OG   O 30.350  13.255 -11.354 1.00 . A A . 422 SER OG   1 1 
        2  3905 1 1  77 HIS C    C 33.634   9.185 -10.654 1.00 . A A . 423 HIS C    1 1 
        2  3906 1 1  77 HIS CA   C 32.611   9.132  -9.524 1.00 . A A . 423 HIS CA   1 1 
        2  3907 1 1  77 HIS CB   C 32.379   7.688  -9.070 1.00 . A A . 423 HIS CB   1 1 
        2  3908 1 1  77 HIS CD2  C 34.247   5.958  -8.906 1.00 . A A . 423 HIS CD2  1 1 
        2  3909 1 1  77 HIS CE1  C 35.256   6.672  -7.084 1.00 . A A . 423 HIS CE1  1 1 
        2  3910 1 1  77 HIS CG   C 33.600   7.068  -8.446 1.00 . A A . 423 HIS CG   1 1 
        2  3911 1 1  77 HIS H    H 30.761   9.133 -10.560 1.00 . A A . 423 HIS H    1 1 
        2  3912 1 1  77 HIS HA   H 32.992   9.705  -8.678 1.00 . A A . 423 HIS HA   1 1 
        2  3913 1 1  77 HIS HB2  H 31.566   7.670  -8.345 1.00 . A A . 423 HIS HB2  1 1 
        2  3914 1 1  77 HIS HB3  H 32.074   7.091  -9.929 1.00 . A A . 423 HIS HB3  1 1 
        2  3915 1 1  77 HIS HD2  H 33.987   5.379  -9.781 1.00 . A A . 423 HIS HD2  1 1 
        2  3916 1 1  77 HIS HE1  H 35.956   6.739  -6.264 1.00 . A A . 423 HIS HE1  1 1 
        2  3917 1 1  77 HIS HE2  H 35.965   4.979  -8.104 1.00 . A A . 423 HIS HE2  1 1 
        2  3918 1 1  77 HIS N    N 31.344   9.699  -9.959 1.00 . A A . 423 HIS N    1 1 
        2  3919 1 1  77 HIS ND1  N 34.232   7.519  -7.284 1.00 . A A . 423 HIS ND1  1 1 
        2  3920 1 1  77 HIS NE2  N 35.289   5.728  -8.039 1.00 . A A . 423 HIS NE2  1 1 
        2  3921 1 1  77 HIS O    O 33.265   9.356 -11.814 1.00 . A A . 423 HIS O    1 1 
        2  3922 1 1  78 HIS C    C 37.231   8.335 -10.761 1.00 . A A . 424 HIS C    1 1 
        2  3923 1 1  78 HIS CA   C 35.975   8.997 -11.326 1.00 . A A . 424 HIS CA   1 1 
        2  3924 1 1  78 HIS CB   C 36.277  10.416 -11.812 1.00 . A A . 424 HIS CB   1 1 
        2  3925 1 1  78 HIS CD2  C 36.304  10.261 -14.352 1.00 . A A . 424 HIS CD2  1 1 
        2  3926 1 1  78 HIS CE1  C 38.462  10.499 -14.724 1.00 . A A . 424 HIS CE1  1 1 
        2  3927 1 1  78 HIS CG   C 36.948  10.421 -13.160 1.00 . A A . 424 HIS CG   1 1 
        2  3928 1 1  78 HIS H    H 35.180   8.939  -9.354 1.00 . A A . 424 HIS H    1 1 
        2  3929 1 1  78 HIS HA   H 35.623   8.408 -12.173 1.00 . A A . 424 HIS HA   1 1 
        2  3930 1 1  78 HIS HB2  H 35.342  10.968 -11.902 1.00 . A A . 424 HIS HB2  1 1 
        2  3931 1 1  78 HIS HB3  H 36.907  10.924 -11.081 1.00 . A A . 424 HIS HB3  1 1 
        2  3932 1 1  78 HIS HD2  H 35.243  10.121 -14.499 1.00 . A A . 424 HIS HD2  1 1 
        2  3933 1 1  78 HIS HE1  H 39.405  10.578 -15.245 1.00 . A A . 424 HIS HE1  1 1 
        2  3934 1 1  78 HIS HE2  H 37.126  10.227 -16.320 1.00 . A A . 424 HIS HE2  1 1 
        2  3935 1 1  78 HIS N    N 34.920   9.036 -10.325 1.00 . A A . 424 HIS N    1 1 
        2  3936 1 1  78 HIS ND1  N 38.319  10.567 -13.390 1.00 . A A . 424 HIS ND1  1 1 
        2  3937 1 1  78 HIS NE2  N 37.275  10.312 -15.325 1.00 . A A . 424 HIS NE2  1 1 
        2  3938 1 1  78 HIS O    O 37.383   8.210  -9.547 1.00 . A A . 424 HIS O    1 1 
        2  3939 1 1  79 GLY C    C 39.173   5.771 -10.954 1.00 . A A . 425 GLY C    1 1 
        2  3940 1 1  79 GLY CA   C 39.376   7.249 -11.285 1.00 . A A . 425 GLY CA   1 1 
        2  3941 1 1  79 GLY H    H 37.952   8.053 -12.636 1.00 . A A . 425 GLY H    1 1 
        2  3942 1 1  79 GLY HA2  H 40.077   7.332 -12.115 1.00 . A A . 425 GLY HA2  1 1 
        2  3943 1 1  79 GLY HA3  H 39.799   7.751 -10.415 1.00 . A A . 425 GLY HA3  1 1 
        2  3944 1 1  79 GLY N    N 38.132   7.912 -11.653 1.00 . A A . 425 GLY N    1 1 
        2  3945 1 1  79 GLY O    O 40.151   5.035 -10.810 1.00 . A A . 425 GLY O    1 1 
        2  3946 1 1  80 GLY C    C 37.144   3.241 -11.877 1.00 . A A . 426 GLY C    1 1 
        2  3947 1 1  80 GLY CA   C 37.585   3.933 -10.588 1.00 . A A . 426 GLY CA   1 1 
        2  3948 1 1  80 GLY H    H 37.157   5.982 -10.930 1.00 . A A . 426 GLY H    1 1 
        2  3949 1 1  80 GLY HA2  H 38.451   3.409 -10.184 1.00 . A A . 426 GLY HA2  1 1 
        2  3950 1 1  80 GLY HA3  H 36.775   3.872  -9.861 1.00 . A A . 426 GLY HA3  1 1 
        2  3951 1 1  80 GLY N    N 37.919   5.326 -10.836 1.00 . A A . 426 GLY N    1 1 
        2  3952 1 1  80 GLY O    O 36.969   3.894 -12.906 1.00 . A A . 426 GLY O    1 1 
        2  3953 1 1  81 SER C    C 35.040   1.488 -13.262 1.00 . A A . 427 SER C    1 1 
        2  3954 1 1  81 SER CA   C 36.507   1.160 -12.977 1.00 . A A . 427 SER CA   1 1 
        2  3955 1 1  81 SER CB   C 36.691  -0.333 -12.713 1.00 . A A . 427 SER CB   1 1 
        2  3956 1 1  81 SER H    H 37.137   1.425 -10.961 1.00 . A A . 427 SER H    1 1 
        2  3957 1 1  81 SER HA   H 37.115   1.438 -13.839 1.00 . A A . 427 SER HA   1 1 
        2  3958 1 1  81 SER HB2  H 37.749  -0.546 -12.556 1.00 . A A . 427 SER HB2  1 1 
        2  3959 1 1  81 SER HB3  H 36.137  -0.613 -11.817 1.00 . A A . 427 SER HB3  1 1 
        2  3960 1 1  81 SER HG   H 36.366  -2.018 -13.622 1.00 . A A . 427 SER HG   1 1 
        2  3961 1 1  81 SER N    N 36.963   1.919 -11.824 1.00 . A A . 427 SER N    1 1 
        2  3962 1 1  81 SER O    O 34.229   1.495 -12.335 1.00 . A A . 427 SER O    1 1 
        2  3963 1 1  81 SER OG   O 36.219  -1.087 -13.809 1.00 . A A . 427 SER OG   1 1 
        2  3964 1 1  82 PRO C    C 32.400   0.905 -14.944 1.00 . A A . 428 PRO C    1 1 
        2  3965 1 1  82 PRO CA   C 33.324   2.120 -14.907 1.00 . A A . 428 PRO CA   1 1 
        2  3966 1 1  82 PRO CB   C 33.460   2.723 -16.303 1.00 . A A . 428 PRO CB   1 1 
        2  3967 1 1  82 PRO CD   C 35.557   1.768 -15.676 1.00 . A A . 428 PRO CD   1 1 
        2  3968 1 1  82 PRO CG   C 34.639   1.946 -16.883 1.00 . A A . 428 PRO CG   1 1 
        2  3969 1 1  82 PRO HA   H 32.912   2.865 -14.227 1.00 . A A . 428 PRO HA   1 1 
        2  3970 1 1  82 PRO HB2  H 32.556   2.593 -16.897 1.00 . A A . 428 PRO HB2  1 1 
        2  3971 1 1  82 PRO HB3  H 33.720   3.777 -16.218 1.00 . A A . 428 PRO HB3  1 1 
        2  3972 1 1  82 PRO HD2  H 36.115   0.837 -15.756 1.00 . A A . 428 PRO HD2  1 1 
        2  3973 1 1  82 PRO HD3  H 36.238   2.616 -15.603 1.00 . A A . 428 PRO HD3  1 1 
        2  3974 1 1  82 PRO HG2  H 34.299   0.971 -17.230 1.00 . A A . 428 PRO HG2  1 1 
        2  3975 1 1  82 PRO HG3  H 35.120   2.501 -17.690 1.00 . A A . 428 PRO HG3  1 1 
        2  3976 1 1  82 PRO N    N 34.677   1.762 -14.522 1.00 . A A . 428 PRO N    1 1 
        2  3977 1 1  82 PRO O    O 32.843  -0.241 -14.870 1.00 . A A . 428 PRO O    1 1 
        2  3978 1 1  83 ILE C    C 30.062  -0.326 -16.649 1.00 . A A . 429 ILE C    1 1 
        2  3979 1 1  83 ILE CA   C 30.064   0.164 -15.203 1.00 . A A . 429 ILE CA   1 1 
        2  3980 1 1  83 ILE CB   C 28.713   0.773 -14.815 1.00 . A A . 429 ILE CB   1 1 
        2  3981 1 1  83 ILE CD1  C 28.548  -0.039 -12.397 1.00 . A A . 429 ILE CD1  1 1 
        2  3982 1 1  83 ILE CG1  C 28.685   1.162 -13.332 1.00 . A A . 429 ILE CG1  1 1 
        2  3983 1 1  83 ILE CG2  C 27.541  -0.148 -15.157 1.00 . A A . 429 ILE CG2  1 1 
        2  3984 1 1  83 ILE H    H 30.815   2.148 -15.074 1.00 . A A . 429 ILE H    1 1 
        2  3985 1 1  83 ILE HA   H 30.278  -0.681 -14.548 1.00 . A A . 429 ILE HA   1 1 
        2  3986 1 1  83 ILE HB   H 28.596   1.693 -15.388 1.00 . A A . 429 ILE HB   1 1 
        2  3987 1 1  83 ILE HD11 H 29.350  -0.753 -12.583 1.00 . A A . 429 ILE HD11 1 1 
        2  3988 1 1  83 ILE HD12 H 28.601   0.306 -11.364 1.00 . A A . 429 ILE HD12 1 1 
        2  3989 1 1  83 ILE HD13 H 27.582  -0.520 -12.552 1.00 . A A . 429 ILE HD13 1 1 
        2  3990 1 1  83 ILE HG12 H 29.594   1.708 -13.083 1.00 . A A . 429 ILE HG12 1 1 
        2  3991 1 1  83 ILE HG13 H 27.836   1.827 -13.172 1.00 . A A . 429 ILE HG13 1 1 
        2  3992 1 1  83 ILE HG21 H 27.696  -1.131 -14.713 1.00 . A A . 429 ILE HG21 1 1 
        2  3993 1 1  83 ILE HG22 H 26.617   0.279 -14.768 1.00 . A A . 429 ILE HG22 1 1 
        2  3994 1 1  83 ILE HG23 H 27.452  -0.249 -16.239 1.00 . A A . 429 ILE HG23 1 1 
        2  3995 1 1  83 ILE N    N 31.100   1.178 -15.061 1.00 . A A . 429 ILE N    1 1 
        2  3996 1 1  83 ILE O    O 30.340   0.444 -17.567 1.00 . A A . 429 ILE O    1 1 
        2  3997 1 1  84 HIS C    C 28.428  -1.835 -18.924 1.00 . A A . 430 HIS C    1 1 
        2  3998 1 1  84 HIS CA   C 29.721  -2.194 -18.193 1.00 . A A . 430 HIS CA   1 1 
        2  3999 1 1  84 HIS CB   C 29.886  -3.711 -18.080 1.00 . A A . 430 HIS CB   1 1 
        2  4000 1 1  84 HIS CD2  C 32.233  -4.702 -18.050 1.00 . A A . 430 HIS CD2  1 1 
        2  4001 1 1  84 HIS CE1  C 32.700  -4.495 -15.907 1.00 . A A . 430 HIS CE1  1 1 
        2  4002 1 1  84 HIS CG   C 31.173  -4.119 -17.416 1.00 . A A . 430 HIS CG   1 1 
        2  4003 1 1  84 HIS H    H 29.514  -2.194 -16.075 1.00 . A A . 430 HIS H    1 1 
        2  4004 1 1  84 HIS HA   H 30.558  -1.800 -18.770 1.00 . A A . 430 HIS HA   1 1 
        2  4005 1 1  84 HIS HB2  H 29.055  -4.116 -17.504 1.00 . A A . 430 HIS HB2  1 1 
        2  4006 1 1  84 HIS HB3  H 29.851  -4.137 -19.082 1.00 . A A . 430 HIS HB3  1 1 
        2  4007 1 1  84 HIS HD2  H 32.305  -4.938 -19.101 1.00 . A A . 430 HIS HD2  1 1 
        2  4008 1 1  84 HIS HE1  H 33.234  -4.546 -14.969 1.00 . A A . 430 HIS HE1  1 1 
        2  4009 1 1  84 HIS HE2  H 34.093  -5.343 -17.232 1.00 . A A . 430 HIS HE2  1 1 
        2  4010 1 1  84 HIS N    N 29.744  -1.604 -16.862 1.00 . A A . 430 HIS N    1 1 
        2  4011 1 1  84 HIS ND1  N 31.463  -3.992 -16.056 1.00 . A A . 430 HIS ND1  1 1 
        2  4012 1 1  84 HIS NE2  N 33.185  -4.926 -17.085 1.00 . A A . 430 HIS NE2  1 1 
        2  4013 1 1  84 HIS O    O 27.578  -2.694 -19.149 1.00 . A A . 430 HIS O    1 1 
        2  4014 1 1  85 TRP C    C 27.014  -0.683 -21.407 1.00 . A A . 431 TRP C    1 1 
        2  4015 1 1  85 TRP CA   C 27.099  -0.092 -20.002 1.00 . A A . 431 TRP CA   1 1 
        2  4016 1 1  85 TRP CB   C 27.061   1.436 -20.067 1.00 . A A . 431 TRP CB   1 1 
        2  4017 1 1  85 TRP CD1  C 28.089   2.835 -18.216 1.00 . A A . 431 TRP CD1  1 1 
        2  4018 1 1  85 TRP CD2  C 26.022   2.128 -17.721 1.00 . A A . 431 TRP CD2  1 1 
        2  4019 1 1  85 TRP CE2  C 26.489   2.851 -16.589 1.00 . A A . 431 TRP CE2  1 1 
        2  4020 1 1  85 TRP CE3  C 24.744   1.552 -17.625 1.00 . A A . 431 TRP CE3  1 1 
        2  4021 1 1  85 TRP CG   C 27.067   2.124 -18.739 1.00 . A A . 431 TRP CG   1 1 
        2  4022 1 1  85 TRP CH2  C 24.467   2.380 -15.356 1.00 . A A . 431 TRP CH2  1 1 
        2  4023 1 1  85 TRP CZ2  C 25.735   2.971 -15.414 1.00 . A A . 431 TRP CZ2  1 1 
        2  4024 1 1  85 TRP CZ3  C 23.970   1.682 -16.463 1.00 . A A . 431 TRP CZ3  1 1 
        2  4025 1 1  85 TRP H    H 29.005   0.105 -19.073 1.00 . A A . 431 TRP H    1 1 
        2  4026 1 1  85 TRP HA   H 26.222  -0.427 -19.448 1.00 . A A . 431 TRP HA   1 1 
        2  4027 1 1  85 TRP HB2  H 27.921   1.780 -20.642 1.00 . A A . 431 TRP HB2  1 1 
        2  4028 1 1  85 TRP HB3  H 26.159   1.736 -20.601 1.00 . A A . 431 TRP HB3  1 1 
        2  4029 1 1  85 TRP HD1  H 29.032   3.016 -18.708 1.00 . A A . 431 TRP HD1  1 1 
        2  4030 1 1  85 TRP HE1  H 28.354   3.867 -16.398 1.00 . A A . 431 TRP HE1  1 1 
        2  4031 1 1  85 TRP HE3  H 24.357   0.991 -18.464 1.00 . A A . 431 TRP HE3  1 1 
        2  4032 1 1  85 TRP HH2  H 23.871   2.452 -14.457 1.00 . A A . 431 TRP HH2  1 1 
        2  4033 1 1  85 TRP HZ2  H 26.130   3.506 -14.563 1.00 . A A . 431 TRP HZ2  1 1 
        2  4034 1 1  85 TRP HZ3  H 22.987   1.234 -16.426 1.00 . A A . 431 TRP HZ3  1 1 
        2  4035 1 1  85 TRP N    N 28.278  -0.561 -19.295 1.00 . A A . 431 TRP N    1 1 
        2  4036 1 1  85 TRP NE1  N 27.743   3.292 -16.960 1.00 . A A . 431 TRP NE1  1 1 
        2  4037 1 1  85 TRP O    O 28.032  -0.952 -22.044 1.00 . A A . 431 TRP O    1 1 
        2  4038 1 1  86 VAL C    C 25.570  -0.164 -24.156 1.00 . A A . 432 VAL C    1 1 
        2  4039 1 1  86 VAL CA   C 25.527  -1.369 -23.228 1.00 . A A . 432 VAL CA   1 1 
        2  4040 1 1  86 VAL CB   C 24.155  -2.052 -23.275 1.00 . A A . 432 VAL CB   1 1 
        2  4041 1 1  86 VAL CG1  C 23.749  -2.396 -24.707 1.00 . A A . 432 VAL CG1  1 1 
        2  4042 1 1  86 VAL CG2  C 24.196  -3.335 -22.447 1.00 . A A . 432 VAL CG2  1 1 
        2  4043 1 1  86 VAL H    H 24.987  -0.672 -21.297 1.00 . A A . 432 VAL H    1 1 
        2  4044 1 1  86 VAL HA   H 26.295  -2.083 -23.525 1.00 . A A . 432 VAL HA   1 1 
        2  4045 1 1  86 VAL HB   H 23.407  -1.382 -22.852 1.00 . A A . 432 VAL HB   1 1 
        2  4046 1 1  86 VAL HG11 H 24.496  -3.051 -25.156 1.00 . A A . 432 VAL HG11 1 1 
        2  4047 1 1  86 VAL HG12 H 22.785  -2.905 -24.693 1.00 . A A . 432 VAL HG12 1 1 
        2  4048 1 1  86 VAL HG13 H 23.659  -1.487 -25.302 1.00 . A A . 432 VAL HG13 1 1 
        2  4049 1 1  86 VAL HG21 H 23.216  -3.813 -22.476 1.00 . A A . 432 VAL HG21 1 1 
        2  4050 1 1  86 VAL HG22 H 24.943  -4.015 -22.856 1.00 . A A . 432 VAL HG22 1 1 
        2  4051 1 1  86 VAL HG23 H 24.445  -3.099 -21.413 1.00 . A A . 432 VAL HG23 1 1 
        2  4052 1 1  86 VAL N    N 25.782  -0.881 -21.882 1.00 . A A . 432 VAL N    1 1 
        2  4053 1 1  86 VAL O    O 24.591   0.577 -24.259 1.00 . A A . 432 VAL O    1 1 
        2  4054 1 1  87 LEU C    C 26.082   0.973 -27.013 1.00 . A A . 433 LEU C    1 1 
        2  4055 1 1  87 LEU CA   C 26.838   1.197 -25.706 1.00 . A A . 433 LEU CA   1 1 
        2  4056 1 1  87 LEU CB   C 28.317   1.491 -25.971 1.00 . A A . 433 LEU CB   1 1 
        2  4057 1 1  87 LEU CD1  C 30.538   2.076 -25.024 1.00 . A A . 433 LEU CD1  1 1 
        2  4058 1 1  87 LEU CD2  C 28.509   2.701 -23.759 1.00 . A A . 433 LEU CD2  1 1 
        2  4059 1 1  87 LEU CG   C 29.117   1.641 -24.676 1.00 . A A . 433 LEU CG   1 1 
        2  4060 1 1  87 LEU H    H 27.474  -0.593 -24.747 1.00 . A A . 433 LEU H    1 1 
        2  4061 1 1  87 LEU HA   H 26.412   2.058 -25.191 1.00 . A A . 433 LEU HA   1 1 
        2  4062 1 1  87 LEU HB2  H 28.745   0.677 -26.557 1.00 . A A . 433 LEU HB2  1 1 
        2  4063 1 1  87 LEU HB3  H 28.393   2.412 -26.547 1.00 . A A . 433 LEU HB3  1 1 
        2  4064 1 1  87 LEU HD11 H 30.508   3.030 -25.549 1.00 . A A . 433 LEU HD11 1 1 
        2  4065 1 1  87 LEU HD12 H 31.118   2.184 -24.108 1.00 . A A . 433 LEU HD12 1 1 
        2  4066 1 1  87 LEU HD13 H 31.005   1.325 -25.662 1.00 . A A . 433 LEU HD13 1 1 
        2  4067 1 1  87 LEU HD21 H 27.514   2.393 -23.438 1.00 . A A . 433 LEU HD21 1 1 
        2  4068 1 1  87 LEU HD22 H 29.140   2.814 -22.877 1.00 . A A . 433 LEU HD22 1 1 
        2  4069 1 1  87 LEU HD23 H 28.452   3.653 -24.287 1.00 . A A . 433 LEU HD23 1 1 
        2  4070 1 1  87 LEU HG   H 29.157   0.687 -24.151 1.00 . A A . 433 LEU HG   1 1 
        2  4071 1 1  87 LEU N    N 26.697   0.046 -24.836 1.00 . A A . 433 LEU N    1 1 
        2  4072 1 1  87 LEU O    O 26.355   0.001 -27.722 1.00 . A A . 433 LEU O    1 1 
        2  4073 1 1  88 PRO C    C 25.330   2.283 -29.733 1.00 . A A . 434 PRO C    1 1 
        2  4074 1 1  88 PRO CA   C 24.410   1.829 -28.600 1.00 . A A . 434 PRO CA   1 1 
        2  4075 1 1  88 PRO CB   C 23.233   2.779 -28.391 1.00 . A A . 434 PRO CB   1 1 
        2  4076 1 1  88 PRO CD   C 24.694   2.966 -26.519 1.00 . A A . 434 PRO CD   1 1 
        2  4077 1 1  88 PRO CG   C 23.780   3.806 -27.404 1.00 . A A . 434 PRO CG   1 1 
        2  4078 1 1  88 PRO HA   H 24.042   0.825 -28.809 1.00 . A A . 434 PRO HA   1 1 
        2  4079 1 1  88 PRO HB2  H 22.905   3.248 -29.319 1.00 . A A . 434 PRO HB2  1 1 
        2  4080 1 1  88 PRO HB3  H 22.415   2.228 -27.927 1.00 . A A . 434 PRO HB3  1 1 
        2  4081 1 1  88 PRO HD2  H 25.543   3.560 -26.181 1.00 . A A . 434 PRO HD2  1 1 
        2  4082 1 1  88 PRO HD3  H 24.129   2.585 -25.669 1.00 . A A . 434 PRO HD3  1 1 
        2  4083 1 1  88 PRO HG2  H 24.366   4.553 -27.940 1.00 . A A . 434 PRO HG2  1 1 
        2  4084 1 1  88 PRO HG3  H 22.983   4.273 -26.824 1.00 . A A . 434 PRO HG3  1 1 
        2  4085 1 1  88 PRO N    N 25.133   1.859 -27.344 1.00 . A A . 434 PRO N    1 1 
        2  4086 1 1  88 PRO O    O 26.458   2.716 -29.492 1.00 . A A . 434 PRO O    1 1 
        2  4087 1 1  89 ALA C    C 26.130   3.992 -32.057 1.00 . A A . 435 ALA C    1 1 
        2  4088 1 1  89 ALA CA   C 25.667   2.536 -32.130 1.00 . A A . 435 ALA CA   1 1 
        2  4089 1 1  89 ALA CB   C 24.871   2.279 -33.408 1.00 . A A . 435 ALA CB   1 1 
        2  4090 1 1  89 ALA H    H 23.913   1.860 -31.135 1.00 . A A . 435 ALA H    1 1 
        2  4091 1 1  89 ALA HA   H 26.550   1.897 -32.140 1.00 . A A . 435 ALA HA   1 1 
        2  4092 1 1  89 ALA HB1  H 23.979   2.906 -33.418 1.00 . A A . 435 ALA HB1  1 1 
        2  4093 1 1  89 ALA HB2  H 25.489   2.518 -34.274 1.00 . A A . 435 ALA HB2  1 1 
        2  4094 1 1  89 ALA HB3  H 24.579   1.231 -33.450 1.00 . A A . 435 ALA HB3  1 1 
        2  4095 1 1  89 ALA N    N 24.855   2.188 -30.976 1.00 . A A . 435 ALA N    1 1 
        2  4096 1 1  89 ALA O    O 25.371   4.875 -31.659 1.00 . A A . 435 ALA O    1 1 
        2  4097 1 1  90 GLY C    C 28.383   6.099 -31.112 1.00 . A A . 436 GLY C    1 1 
        2  4098 1 1  90 GLY CA   C 27.987   5.557 -32.488 1.00 . A A . 436 GLY CA   1 1 
        2  4099 1 1  90 GLY H    H 27.956   3.451 -32.738 1.00 . A A . 436 GLY H    1 1 
        2  4100 1 1  90 GLY HA2  H 28.878   5.519 -33.115 1.00 . A A . 436 GLY HA2  1 1 
        2  4101 1 1  90 GLY HA3  H 27.275   6.249 -32.939 1.00 . A A . 436 GLY HA3  1 1 
        2  4102 1 1  90 GLY N    N 27.384   4.230 -32.447 1.00 . A A . 436 GLY N    1 1 
        2  4103 1 1  90 GLY O    O 29.048   7.132 -31.039 1.00 . A A . 436 GLY O    1 1 
        2  4104 1 1  91 MET C    C 29.663   5.299 -28.227 1.00 . A A . 437 MET C    1 1 
        2  4105 1 1  91 MET CA   C 28.317   5.874 -28.675 1.00 . A A . 437 MET CA   1 1 
        2  4106 1 1  91 MET CB   C 27.175   5.495 -27.724 1.00 . A A . 437 MET CB   1 1 
        2  4107 1 1  91 MET CE   C 24.971   7.213 -25.915 1.00 . A A . 437 MET CE   1 1 
        2  4108 1 1  91 MET CG   C 27.439   6.029 -26.316 1.00 . A A . 437 MET CG   1 1 
        2  4109 1 1  91 MET H    H 27.452   4.580 -30.123 1.00 . A A . 437 MET H    1 1 
        2  4110 1 1  91 MET HA   H 28.400   6.961 -28.682 1.00 . A A . 437 MET HA   1 1 
        2  4111 1 1  91 MET HB2  H 26.248   5.925 -28.103 1.00 . A A . 437 MET HB2  1 1 
        2  4112 1 1  91 MET HB3  H 27.074   4.410 -27.687 1.00 . A A . 437 MET HB3  1 1 
        2  4113 1 1  91 MET HE1  H 24.077   7.342 -25.305 1.00 . A A . 437 MET HE1  1 1 
        2  4114 1 1  91 MET HE2  H 25.508   8.161 -25.952 1.00 . A A . 437 MET HE2  1 1 
        2  4115 1 1  91 MET HE3  H 24.677   6.912 -26.920 1.00 . A A . 437 MET HE3  1 1 
        2  4116 1 1  91 MET HG2  H 28.268   5.470 -25.880 1.00 . A A . 437 MET HG2  1 1 
        2  4117 1 1  91 MET HG3  H 27.734   7.073 -26.408 1.00 . A A . 437 MET HG3  1 1 
        2  4118 1 1  91 MET N    N 27.991   5.428 -30.023 1.00 . A A . 437 MET N    1 1 
        2  4119 1 1  91 MET O    O 30.084   4.253 -28.720 1.00 . A A . 437 MET O    1 1 
        2  4120 1 1  91 MET SD   S 26.032   5.944 -25.176 1.00 . A A . 437 MET SD   1 1 
        2  4121 1 1  92 SER C    C 31.669   5.734 -25.255 1.00 . A A . 438 SER C    1 1 
        2  4122 1 1  92 SER CA   C 31.624   5.538 -26.768 1.00 . A A . 438 SER CA   1 1 
        2  4123 1 1  92 SER CB   C 32.753   6.288 -27.473 1.00 . A A . 438 SER CB   1 1 
        2  4124 1 1  92 SER H    H 29.959   6.835 -26.917 1.00 . A A . 438 SER H    1 1 
        2  4125 1 1  92 SER HA   H 31.744   4.474 -26.973 1.00 . A A . 438 SER HA   1 1 
        2  4126 1 1  92 SER HB2  H 32.724   6.067 -28.539 1.00 . A A . 438 SER HB2  1 1 
        2  4127 1 1  92 SER HB3  H 32.619   7.361 -27.328 1.00 . A A . 438 SER HB3  1 1 
        2  4128 1 1  92 SER HG   H 34.691   6.361 -27.427 1.00 . A A . 438 SER HG   1 1 
        2  4129 1 1  92 SER N    N 30.338   5.977 -27.293 1.00 . A A . 438 SER N    1 1 
        2  4130 1 1  92 SER O    O 30.944   6.565 -24.714 1.00 . A A . 438 SER O    1 1 
        2  4131 1 1  92 SER OG   O 34.002   5.903 -26.941 1.00 . A A . 438 SER OG   1 1 
        2  4132 1 1  93 ALA C    C 33.186   6.292 -22.558 1.00 . A A . 439 ALA C    1 1 
        2  4133 1 1  93 ALA CA   C 32.579   5.001 -23.108 1.00 . A A . 439 ALA CA   1 1 
        2  4134 1 1  93 ALA CB   C 33.390   3.798 -22.627 1.00 . A A . 439 ALA CB   1 1 
        2  4135 1 1  93 ALA H    H 33.138   4.343 -25.051 1.00 . A A . 439 ALA H    1 1 
        2  4136 1 1  93 ALA HA   H 31.564   4.921 -22.720 1.00 . A A . 439 ALA HA   1 1 
        2  4137 1 1  93 ALA HB1  H 34.415   3.879 -22.988 1.00 . A A . 439 ALA HB1  1 1 
        2  4138 1 1  93 ALA HB2  H 33.392   3.774 -21.537 1.00 . A A . 439 ALA HB2  1 1 
        2  4139 1 1  93 ALA HB3  H 32.943   2.877 -23.000 1.00 . A A . 439 ALA HB3  1 1 
        2  4140 1 1  93 ALA N    N 32.519   4.974 -24.561 1.00 . A A . 439 ALA N    1 1 
        2  4141 1 1  93 ALA O    O 33.048   6.570 -21.369 1.00 . A A . 439 ALA O    1 1 
        2  4142 1 1  94 LYS C    C 33.567   9.346 -22.441 1.00 . A A . 440 LYS C    1 1 
        2  4143 1 1  94 LYS CA   C 34.552   8.288 -22.934 1.00 . A A . 440 LYS CA   1 1 
        2  4144 1 1  94 LYS CB   C 35.397   8.866 -24.075 1.00 . A A . 440 LYS CB   1 1 
        2  4145 1 1  94 LYS CD   C 37.136   7.028 -23.832 1.00 . A A . 440 LYS CD   1 1 
        2  4146 1 1  94 LYS CE   C 37.761   5.866 -24.601 1.00 . A A . 440 LYS CE   1 1 
        2  4147 1 1  94 LYS CG   C 36.225   7.796 -24.792 1.00 . A A . 440 LYS CG   1 1 
        2  4148 1 1  94 LYS H    H 33.905   6.848 -24.377 1.00 . A A . 440 LYS H    1 1 
        2  4149 1 1  94 LYS HA   H 35.211   8.016 -22.109 1.00 . A A . 440 LYS HA   1 1 
        2  4150 1 1  94 LYS HB2  H 34.733   9.337 -24.801 1.00 . A A . 440 LYS HB2  1 1 
        2  4151 1 1  94 LYS HB3  H 36.059   9.631 -23.671 1.00 . A A . 440 LYS HB3  1 1 
        2  4152 1 1  94 LYS HD2  H 37.915   7.689 -23.450 1.00 . A A . 440 LYS HD2  1 1 
        2  4153 1 1  94 LYS HD3  H 36.556   6.627 -23.001 1.00 . A A . 440 LYS HD3  1 1 
        2  4154 1 1  94 LYS HE2  H 36.959   5.218 -24.958 1.00 . A A . 440 LYS HE2  1 1 
        2  4155 1 1  94 LYS HE3  H 38.304   6.261 -25.459 1.00 . A A . 440 LYS HE3  1 1 
        2  4156 1 1  94 LYS HG2  H 35.552   7.092 -25.280 1.00 . A A . 440 LYS HG2  1 1 
        2  4157 1 1  94 LYS HG3  H 36.835   8.273 -25.560 1.00 . A A . 440 LYS HG3  1 1 
        2  4158 1 1  94 LYS HZ1  H 38.179   4.707 -22.958 1.00 . A A . 440 LYS HZ1  1 1 
        2  4159 1 1  94 LYS HZ2  H 39.081   4.331 -24.277 1.00 . A A . 440 LYS HZ2  1 1 
        2  4160 1 1  94 LYS HZ3  H 39.423   5.682 -23.406 1.00 . A A . 440 LYS HZ3  1 1 
        2  4161 1 1  94 LYS N    N 33.859   7.088 -23.397 1.00 . A A . 440 LYS N    1 1 
        2  4162 1 1  94 LYS NZ   N 38.679   5.090 -23.747 1.00 . A A . 440 LYS NZ   1 1 
        2  4163 1 1  94 LYS O    O 33.944  10.220 -21.664 1.00 . A A . 440 LYS O    1 1 
        2  4164 1 1  95 MET C    C 30.670   9.746 -21.123 1.00 . A A . 441 MET C    1 1 
        2  4165 1 1  95 MET CA   C 31.275  10.195 -22.454 1.00 . A A . 441 MET CA   1 1 
        2  4166 1 1  95 MET CB   C 30.205  10.290 -23.540 1.00 . A A . 441 MET CB   1 1 
        2  4167 1 1  95 MET CE   C 29.216   9.134 -26.275 1.00 . A A . 441 MET CE   1 1 
        2  4168 1 1  95 MET CG   C 29.269   9.088 -23.518 1.00 . A A . 441 MET CG   1 1 
        2  4169 1 1  95 MET H    H 32.076   8.542 -23.552 1.00 . A A . 441 MET H    1 1 
        2  4170 1 1  95 MET HA   H 31.724  11.179 -22.319 1.00 . A A . 441 MET HA   1 1 
        2  4171 1 1  95 MET HB2  H 29.608  11.189 -23.387 1.00 . A A . 441 MET HB2  1 1 
        2  4172 1 1  95 MET HB3  H 30.697  10.339 -24.511 1.00 . A A . 441 MET HB3  1 1 
        2  4173 1 1  95 MET HE1  H 29.959   8.345 -26.163 1.00 . A A . 441 MET HE1  1 1 
        2  4174 1 1  95 MET HE2  H 28.659   8.990 -27.200 1.00 . A A . 441 MET HE2  1 1 
        2  4175 1 1  95 MET HE3  H 29.712  10.105 -26.298 1.00 . A A . 441 MET HE3  1 1 
        2  4176 1 1  95 MET HG2  H 29.865   8.177 -23.569 1.00 . A A . 441 MET HG2  1 1 
        2  4177 1 1  95 MET HG3  H 28.716   9.085 -22.579 1.00 . A A . 441 MET HG3  1 1 
        2  4178 1 1  95 MET N    N 32.313   9.268 -22.890 1.00 . A A . 441 MET N    1 1 
        2  4179 1 1  95 MET O    O 29.966  10.517 -20.474 1.00 . A A . 441 MET O    1 1 
        2  4180 1 1  95 MET SD   S 28.075   9.078 -24.876 1.00 . A A . 441 MET SD   1 1 
        2  4181 1 1  96 LEU C    C 31.553   7.806 -18.461 1.00 . A A . 442 LEU C    1 1 
        2  4182 1 1  96 LEU CA   C 30.430   7.911 -19.495 1.00 . A A . 442 LEU CA   1 1 
        2  4183 1 1  96 LEU CB   C 29.823   6.535 -19.803 1.00 . A A . 442 LEU CB   1 1 
        2  4184 1 1  96 LEU CD1  C 28.336   5.140 -21.237 1.00 . A A . 442 LEU CD1  1 1 
        2  4185 1 1  96 LEU CD2  C 27.637   7.452 -20.714 1.00 . A A . 442 LEU CD2  1 1 
        2  4186 1 1  96 LEU CG   C 28.843   6.554 -20.981 1.00 . A A . 442 LEU CG   1 1 
        2  4187 1 1  96 LEU H    H 31.545   7.927 -21.293 1.00 . A A . 442 LEU H    1 1 
        2  4188 1 1  96 LEU HA   H 29.644   8.546 -19.086 1.00 . A A . 442 LEU HA   1 1 
        2  4189 1 1  96 LEU HB2  H 30.632   5.844 -20.038 1.00 . A A . 442 LEU HB2  1 1 
        2  4190 1 1  96 LEU HB3  H 29.307   6.169 -18.916 1.00 . A A . 442 LEU HB3  1 1 
        2  4191 1 1  96 LEU HD11 H 27.808   4.773 -20.357 1.00 . A A . 442 LEU HD11 1 1 
        2  4192 1 1  96 LEU HD12 H 27.661   5.147 -22.093 1.00 . A A . 442 LEU HD12 1 1 
        2  4193 1 1  96 LEU HD13 H 29.181   4.484 -21.446 1.00 . A A . 442 LEU HD13 1 1 
        2  4194 1 1  96 LEU HD21 H 27.973   8.476 -20.547 1.00 . A A . 442 LEU HD21 1 1 
        2  4195 1 1  96 LEU HD22 H 26.981   7.431 -21.585 1.00 . A A . 442 LEU HD22 1 1 
        2  4196 1 1  96 LEU HD23 H 27.098   7.094 -19.837 1.00 . A A . 442 LEU HD23 1 1 
        2  4197 1 1  96 LEU HG   H 29.352   6.908 -21.876 1.00 . A A . 442 LEU HG   1 1 
        2  4198 1 1  96 LEU N    N 30.943   8.503 -20.722 1.00 . A A . 442 LEU N    1 1 
        2  4199 1 1  96 LEU O    O 32.604   8.430 -18.612 1.00 . A A . 442 LEU O    1 1 
        2  4200 1 1  97 GLY C    C 32.093   7.723 -15.166 1.00 . A A . 443 GLY C    1 1 
        2  4201 1 1  97 GLY CA   C 32.321   6.798 -16.357 1.00 . A A . 443 GLY CA   1 1 
        2  4202 1 1  97 GLY H    H 30.444   6.545 -17.328 1.00 . A A . 443 GLY H    1 1 
        2  4203 1 1  97 GLY HA2  H 32.257   5.763 -16.020 1.00 . A A . 443 GLY HA2  1 1 
        2  4204 1 1  97 GLY HA3  H 33.318   6.980 -16.758 1.00 . A A . 443 GLY HA3  1 1 
        2  4205 1 1  97 GLY N    N 31.335   7.015 -17.407 1.00 . A A . 443 GLY N    1 1 
        2  4206 1 1  97 GLY O    O 32.674   7.503 -14.104 1.00 . A A . 443 GLY O    1 1 
        2  4207 1 1  98 GLY C    C 29.715   8.982 -13.462 1.00 . A A . 444 GLY C    1 1 
        2  4208 1 1  98 GLY CA   C 30.832   9.636 -14.263 1.00 . A A . 444 GLY CA   1 1 
        2  4209 1 1  98 GLY H    H 30.866   8.917 -16.253 1.00 . A A . 444 GLY H    1 1 
        2  4210 1 1  98 GLY HA2  H 31.677   9.831 -13.601 1.00 . A A . 444 GLY HA2  1 1 
        2  4211 1 1  98 GLY HA3  H 30.477  10.579 -14.676 1.00 . A A . 444 GLY HA3  1 1 
        2  4212 1 1  98 GLY N    N 31.251   8.746 -15.335 1.00 . A A . 444 GLY N    1 1 
        2  4213 1 1  98 GLY O    O 28.672   9.590 -13.223 1.00 . A A . 444 GLY O    1 1 
        2  4214 1 1  99 VAL C    C 28.509   7.454 -11.080 1.00 . A A . 445 VAL C    1 1 
        2  4215 1 1  99 VAL CA   C 28.901   6.907 -12.449 1.00 . A A . 445 VAL CA   1 1 
        2  4216 1 1  99 VAL CB   C 29.408   5.467 -12.316 1.00 . A A . 445 VAL CB   1 1 
        2  4217 1 1  99 VAL CG1  C 28.336   4.573 -11.701 1.00 . A A . 445 VAL CG1  1 1 
        2  4218 1 1  99 VAL CG2  C 29.798   4.896 -13.681 1.00 . A A . 445 VAL CG2  1 1 
        2  4219 1 1  99 VAL H    H 30.854   7.334 -13.173 1.00 . A A . 445 VAL H    1 1 
        2  4220 1 1  99 VAL HA   H 28.028   6.908 -13.101 1.00 . A A . 445 VAL HA   1 1 
        2  4221 1 1  99 VAL HB   H 30.282   5.458 -11.666 1.00 . A A . 445 VAL HB   1 1 
        2  4222 1 1  99 VAL HG11 H 28.090   4.923 -10.698 1.00 . A A . 445 VAL HG11 1 1 
        2  4223 1 1  99 VAL HG12 H 27.442   4.586 -12.325 1.00 . A A . 445 VAL HG12 1 1 
        2  4224 1 1  99 VAL HG13 H 28.714   3.552 -11.632 1.00 . A A . 445 VAL HG13 1 1 
        2  4225 1 1  99 VAL HG21 H 30.586   5.502 -14.130 1.00 . A A . 445 VAL HG21 1 1 
        2  4226 1 1  99 VAL HG22 H 30.166   3.878 -13.556 1.00 . A A . 445 VAL HG22 1 1 
        2  4227 1 1  99 VAL HG23 H 28.927   4.887 -14.337 1.00 . A A . 445 VAL HG23 1 1 
        2  4228 1 1  99 VAL N    N 29.934   7.733 -13.051 1.00 . A A . 445 VAL N    1 1 
        2  4229 1 1  99 VAL O    O 29.372   7.760 -10.261 1.00 . A A . 445 VAL O    1 1 
        2  4230 1 1 100 PHE C    C 25.726   7.017  -8.874 1.00 . A A . 446 PHE C    1 1 
        2  4231 1 1 100 PHE CA   C 26.661   7.999  -9.558 1.00 . A A . 446 PHE CA   1 1 
        2  4232 1 1 100 PHE CB   C 26.112   9.424  -9.591 1.00 . A A . 446 PHE CB   1 1 
        2  4233 1 1 100 PHE CD1  C 24.187   9.128 -11.197 1.00 . A A . 446 PHE CD1  1 1 
        2  4234 1 1 100 PHE CD2  C 25.854  10.829 -11.670 1.00 . A A . 446 PHE CD2  1 1 
        2  4235 1 1 100 PHE CE1  C 23.489   9.496 -12.352 1.00 . A A . 446 PHE CE1  1 1 
        2  4236 1 1 100 PHE CE2  C 25.157  11.193 -12.830 1.00 . A A . 446 PHE CE2  1 1 
        2  4237 1 1 100 PHE CG   C 25.370   9.799 -10.852 1.00 . A A . 446 PHE CG   1 1 
        2  4238 1 1 100 PHE CZ   C 23.975  10.525 -13.172 1.00 . A A . 446 PHE CZ   1 1 
        2  4239 1 1 100 PHE H    H 26.542   7.351 -11.570 1.00 . A A . 446 PHE H    1 1 
        2  4240 1 1 100 PHE HA   H 27.518   8.064  -8.888 1.00 . A A . 446 PHE HA   1 1 
        2  4241 1 1 100 PHE HB2  H 25.439   9.556  -8.745 1.00 . A A . 446 PHE HB2  1 1 
        2  4242 1 1 100 PHE HB3  H 26.946  10.116  -9.472 1.00 . A A . 446 PHE HB3  1 1 
        2  4243 1 1 100 PHE HD1  H 23.813   8.325 -10.578 1.00 . A A . 446 PHE HD1  1 1 
        2  4244 1 1 100 PHE HD2  H 26.763  11.348 -11.406 1.00 . A A . 446 PHE HD2  1 1 
        2  4245 1 1 100 PHE HE1  H 22.570   8.988 -12.605 1.00 . A A . 446 PHE HE1  1 1 
        2  4246 1 1 100 PHE HE2  H 25.533  11.990 -13.454 1.00 . A A . 446 PHE HE2  1 1 
        2  4247 1 1 100 PHE HZ   H 23.439  10.802 -14.068 1.00 . A A . 446 PHE HZ   1 1 
        2  4248 1 1 100 PHE N    N 27.202   7.572 -10.838 1.00 . A A . 446 PHE N    1 1 
        2  4249 1 1 100 PHE O    O 25.017   6.266  -9.541 1.00 . A A . 446 PHE O    1 1 
        2  4250 1 1 101 LYS C    C 23.422   6.684  -6.849 1.00 . A A . 447 LYS C    1 1 
        2  4251 1 1 101 LYS CA   C 24.847   6.154  -6.766 1.00 . A A . 447 LYS CA   1 1 
        2  4252 1 1 101 LYS CB   C 25.319   6.095  -5.310 1.00 . A A . 447 LYS CB   1 1 
        2  4253 1 1 101 LYS CD   C 27.108   4.412  -5.913 1.00 . A A . 447 LYS CD   1 1 
        2  4254 1 1 101 LYS CE   C 28.578   4.020  -5.771 1.00 . A A . 447 LYS CE   1 1 
        2  4255 1 1 101 LYS CG   C 26.802   5.726  -5.191 1.00 . A A . 447 LYS CG   1 1 
        2  4256 1 1 101 LYS H    H 26.337   7.648  -7.038 1.00 . A A . 447 LYS H    1 1 
        2  4257 1 1 101 LYS HA   H 24.866   5.153  -7.195 1.00 . A A . 447 LYS HA   1 1 
        2  4258 1 1 101 LYS HB2  H 25.164   7.066  -4.841 1.00 . A A . 447 LYS HB2  1 1 
        2  4259 1 1 101 LYS HB3  H 24.725   5.358  -4.770 1.00 . A A . 447 LYS HB3  1 1 
        2  4260 1 1 101 LYS HD2  H 26.484   3.620  -5.500 1.00 . A A . 447 LYS HD2  1 1 
        2  4261 1 1 101 LYS HD3  H 26.888   4.526  -6.975 1.00 . A A . 447 LYS HD3  1 1 
        2  4262 1 1 101 LYS HE2  H 28.750   3.106  -6.338 1.00 . A A . 447 LYS HE2  1 1 
        2  4263 1 1 101 LYS HE3  H 29.197   4.813  -6.193 1.00 . A A . 447 LYS HE3  1 1 
        2  4264 1 1 101 LYS HG2  H 27.412   6.521  -5.619 1.00 . A A . 447 LYS HG2  1 1 
        2  4265 1 1 101 LYS HG3  H 27.050   5.628  -4.135 1.00 . A A . 447 LYS HG3  1 1 
        2  4266 1 1 101 LYS HZ1  H 29.920   3.533  -4.295 1.00 . A A . 447 LYS HZ1  1 1 
        2  4267 1 1 101 LYS HZ2  H 28.803   4.643  -3.824 1.00 . A A . 447 LYS HZ2  1 1 
        2  4268 1 1 101 LYS HZ3  H 28.386   3.059  -3.968 1.00 . A A . 447 LYS HZ3  1 1 
        2  4269 1 1 101 LYS N    N 25.722   7.021  -7.538 1.00 . A A . 447 LYS N    1 1 
        2  4270 1 1 101 LYS NZ   N 28.948   3.799  -4.361 1.00 . A A . 447 LYS NZ   1 1 
        2  4271 1 1 101 LYS O    O 23.210   7.896  -6.801 1.00 . A A . 447 LYS O    1 1 
        2  4272 1 1 102 ILE C    C 20.232   5.182  -6.164 1.00 . A A . 448 ILE C    1 1 
        2  4273 1 1 102 ILE CA   C 21.040   6.142  -7.033 1.00 . A A . 448 ILE CA   1 1 
        2  4274 1 1 102 ILE CB   C 20.546   6.154  -8.487 1.00 . A A . 448 ILE CB   1 1 
        2  4275 1 1 102 ILE CD1  C 19.979   4.718 -10.512 1.00 . A A . 448 ILE CD1  1 1 
        2  4276 1 1 102 ILE CG1  C 20.517   4.739  -9.080 1.00 . A A . 448 ILE CG1  1 1 
        2  4277 1 1 102 ILE CG2  C 21.433   7.076  -9.329 1.00 . A A . 448 ILE CG2  1 1 
        2  4278 1 1 102 ILE H    H 22.685   4.802  -7.031 1.00 . A A . 448 ILE H    1 1 
        2  4279 1 1 102 ILE HA   H 20.925   7.146  -6.623 1.00 . A A . 448 ILE HA   1 1 
        2  4280 1 1 102 ILE HB   H 19.529   6.545  -8.499 1.00 . A A . 448 ILE HB   1 1 
        2  4281 1 1 102 ILE HD11 H 20.640   5.283 -11.169 1.00 . A A . 448 ILE HD11 1 1 
        2  4282 1 1 102 ILE HD12 H 19.935   3.689 -10.866 1.00 . A A . 448 ILE HD12 1 1 
        2  4283 1 1 102 ILE HD13 H 18.979   5.154 -10.534 1.00 . A A . 448 ILE HD13 1 1 
        2  4284 1 1 102 ILE HG12 H 21.528   4.334  -9.085 1.00 . A A . 448 ILE HG12 1 1 
        2  4285 1 1 102 ILE HG13 H 19.879   4.103  -8.467 1.00 . A A . 448 ILE HG13 1 1 
        2  4286 1 1 102 ILE HG21 H 22.439   6.663  -9.406 1.00 . A A . 448 ILE HG21 1 1 
        2  4287 1 1 102 ILE HG22 H 21.021   7.186 -10.332 1.00 . A A . 448 ILE HG22 1 1 
        2  4288 1 1 102 ILE HG23 H 21.479   8.059  -8.860 1.00 . A A . 448 ILE HG23 1 1 
        2  4289 1 1 102 ILE N    N 22.449   5.782  -6.970 1.00 . A A . 448 ILE N    1 1 
        2  4290 1 1 102 ILE O    O 20.673   4.071  -5.868 1.00 . A A . 448 ILE O    1 1 
        2  4291 1 1 103 ASP C    C 16.793   4.680  -5.622 1.00 . A A . 449 ASP C    1 1 
        2  4292 1 1 103 ASP CA   C 18.141   4.848  -4.934 1.00 . A A . 449 ASP CA   1 1 
        2  4293 1 1 103 ASP CB   C 18.004   5.506  -3.560 1.00 . A A . 449 ASP CB   1 1 
        2  4294 1 1 103 ASP CG   C 16.960   4.834  -2.670 1.00 . A A . 449 ASP CG   1 1 
        2  4295 1 1 103 ASP H    H 18.749   6.553  -6.031 1.00 . A A . 449 ASP H    1 1 
        2  4296 1 1 103 ASP HA   H 18.566   3.854  -4.788 1.00 . A A . 449 ASP HA   1 1 
        2  4297 1 1 103 ASP HB2  H 18.970   5.487  -3.057 1.00 . A A . 449 ASP HB2  1 1 
        2  4298 1 1 103 ASP HB3  H 17.710   6.546  -3.706 1.00 . A A . 449 ASP HB3  1 1 
        2  4299 1 1 103 ASP N    N 19.044   5.626  -5.760 1.00 . A A . 449 ASP N    1 1 
        2  4300 1 1 103 ASP O    O 16.039   5.639  -5.761 1.00 . A A . 449 ASP O    1 1 
        2  4301 1 1 103 ASP OD1  O 16.585   3.678  -2.970 1.00 . A A . 449 ASP OD1  1 1 
        2  4302 1 1 103 ASP OD2  O 16.543   5.488  -1.687 1.00 . A A . 449 ASP OD2  1 1 
        2  4303 1 1 104 TRP C    C 14.034   3.252  -5.901 1.00 . A A . 450 TRP C    1 1 
        2  4304 1 1 104 TRP CA   C 15.275   3.172  -6.779 1.00 . A A . 450 TRP CA   1 1 
        2  4305 1 1 104 TRP CB   C 15.402   1.829  -7.490 1.00 . A A . 450 TRP CB   1 1 
        2  4306 1 1 104 TRP CD1  C 17.662   1.742  -8.636 1.00 . A A . 450 TRP CD1  1 1 
        2  4307 1 1 104 TRP CD2  C 15.985   2.149 -10.067 1.00 . A A . 450 TRP CD2  1 1 
        2  4308 1 1 104 TRP CE2  C 17.189   2.166 -10.826 1.00 . A A . 450 TRP CE2  1 1 
        2  4309 1 1 104 TRP CE3  C 14.787   2.383 -10.766 1.00 . A A . 450 TRP CE3  1 1 
        2  4310 1 1 104 TRP CG   C 16.317   1.876  -8.671 1.00 . A A . 450 TRP CG   1 1 
        2  4311 1 1 104 TRP CH2  C 15.995   2.636 -12.870 1.00 . A A . 450 TRP CH2  1 1 
        2  4312 1 1 104 TRP CZ2  C 17.205   2.402 -12.205 1.00 . A A . 450 TRP CZ2  1 1 
        2  4313 1 1 104 TRP CZ3  C 14.791   2.630 -12.148 1.00 . A A . 450 TRP CZ3  1 1 
        2  4314 1 1 104 TRP H    H 17.142   2.697  -5.878 1.00 . A A . 450 TRP H    1 1 
        2  4315 1 1 104 TRP HA   H 15.164   3.932  -7.553 1.00 . A A . 450 TRP HA   1 1 
        2  4316 1 1 104 TRP HB2  H 15.755   1.081  -6.780 1.00 . A A . 450 TRP HB2  1 1 
        2  4317 1 1 104 TRP HB3  H 14.415   1.527  -7.839 1.00 . A A . 450 TRP HB3  1 1 
        2  4318 1 1 104 TRP HD1  H 18.248   1.542  -7.751 1.00 . A A . 450 TRP HD1  1 1 
        2  4319 1 1 104 TRP HE1  H 19.168   1.846 -10.106 1.00 . A A . 450 TRP HE1  1 1 
        2  4320 1 1 104 TRP HE3  H 13.853   2.374 -10.223 1.00 . A A . 450 TRP HE3  1 1 
        2  4321 1 1 104 TRP HH2  H 15.989   2.825 -13.934 1.00 . A A . 450 TRP HH2  1 1 
        2  4322 1 1 104 TRP HZ2  H 18.137   2.404 -12.750 1.00 . A A . 450 TRP HZ2  1 1 
        2  4323 1 1 104 TRP HZ3  H 13.860   2.818 -12.661 1.00 . A A . 450 TRP HZ3  1 1 
        2  4324 1 1 104 TRP N    N 16.497   3.455  -6.052 1.00 . A A . 450 TRP N    1 1 
        2  4325 1 1 104 TRP NE1  N 18.180   1.910  -9.903 1.00 . A A . 450 TRP NE1  1 1 
        2  4326 1 1 104 TRP O    O 13.850   2.436  -4.999 1.00 . A A . 450 TRP O    1 1 
        2  4327 1 1 105 ILE C    C 10.934   3.393  -5.880 1.00 . A A . 451 ILE C    1 1 
        2  4328 1 1 105 ILE CA   C 11.954   4.431  -5.423 1.00 . A A . 451 ILE CA   1 1 
        2  4329 1 1 105 ILE CB   C 11.406   5.840  -5.672 1.00 . A A . 451 ILE CB   1 1 
        2  4330 1 1 105 ILE CD1  C 13.149   6.961  -4.162 1.00 . A A . 451 ILE CD1  1 1 
        2  4331 1 1 105 ILE CG1  C 12.486   6.926  -5.539 1.00 . A A . 451 ILE CG1  1 1 
        2  4332 1 1 105 ILE CG2  C 10.232   6.099  -4.725 1.00 . A A . 451 ILE CG2  1 1 
        2  4333 1 1 105 ILE H    H 13.397   4.890  -6.918 1.00 . A A . 451 ILE H    1 1 
        2  4334 1 1 105 ILE HA   H 12.160   4.298  -4.361 1.00 . A A . 451 ILE HA   1 1 
        2  4335 1 1 105 ILE HB   H 11.032   5.872  -6.695 1.00 . A A . 451 ILE HB   1 1 
        2  4336 1 1 105 ILE HD11 H 12.407   7.176  -3.393 1.00 . A A . 451 ILE HD11 1 1 
        2  4337 1 1 105 ILE HD12 H 13.629   6.005  -3.956 1.00 . A A . 451 ILE HD12 1 1 
        2  4338 1 1 105 ILE HD13 H 13.903   7.748  -4.157 1.00 . A A . 451 ILE HD13 1 1 
        2  4339 1 1 105 ILE HG12 H 13.255   6.760  -6.295 1.00 . A A . 451 ILE HG12 1 1 
        2  4340 1 1 105 ILE HG13 H 12.036   7.899  -5.735 1.00 . A A . 451 ILE HG13 1 1 
        2  4341 1 1 105 ILE HG21 H 10.557   6.027  -3.688 1.00 . A A . 451 ILE HG21 1 1 
        2  4342 1 1 105 ILE HG22 H  9.829   7.095  -4.912 1.00 . A A . 451 ILE HG22 1 1 
        2  4343 1 1 105 ILE HG23 H  9.440   5.370  -4.901 1.00 . A A . 451 ILE HG23 1 1 
        2  4344 1 1 105 ILE N    N 13.185   4.245  -6.171 1.00 . A A . 451 ILE N    1 1 
        2  4345 1 1 105 ILE O    O 10.103   2.945  -5.093 1.00 . A A . 451 ILE O    1 1 
        2  4346 1 1 106 CYS C    C 10.802   1.432  -8.978 1.00 . A A . 452 CYS C    1 1 
        2  4347 1 1 106 CYS CA   C 10.133   2.010  -7.733 1.00 . A A . 452 CYS CA   1 1 
        2  4348 1 1 106 CYS CB   C  8.796   2.656  -8.095 1.00 . A A . 452 CYS CB   1 1 
        2  4349 1 1 106 CYS H    H 11.694   3.443  -7.761 1.00 . A A . 452 CYS H    1 1 
        2  4350 1 1 106 CYS HA   H  9.966   1.217  -7.005 1.00 . A A . 452 CYS HA   1 1 
        2  4351 1 1 106 CYS HB2  H  8.410   3.208  -7.238 1.00 . A A . 452 CYS HB2  1 1 
        2  4352 1 1 106 CYS HB3  H  8.935   3.342  -8.931 1.00 . A A . 452 CYS HB3  1 1 
        2  4353 1 1 106 CYS HG   H  6.569   2.154  -8.728 1.00 . A A . 452 CYS HG   1 1 
        2  4354 1 1 106 CYS N    N 11.007   3.015  -7.158 1.00 . A A . 452 CYS N    1 1 
        2  4355 1 1 106 CYS O    O 11.361   2.173  -9.787 1.00 . A A . 452 CYS O    1 1 
        2  4356 1 1 106 CYS SG   S  7.625   1.354  -8.552 1.00 . A A . 452 CYS SG   1 1 
        2  4357 1 1 107 ARG C    C 10.311  -0.731 -11.408 1.00 . A A . 453 ARG C    1 1 
        2  4358 1 1 107 ARG CA   C 11.322  -0.593 -10.271 1.00 . A A . 453 ARG CA   1 1 
        2  4359 1 1 107 ARG CB   C 11.801  -1.979  -9.826 1.00 . A A . 453 ARG CB   1 1 
        2  4360 1 1 107 ARG CD   C 14.197  -1.357  -9.332 1.00 . A A . 453 ARG CD   1 1 
        2  4361 1 1 107 ARG CG   C 12.894  -1.907  -8.754 1.00 . A A . 453 ARG CG   1 1 
        2  4362 1 1 107 ARG CZ   C 16.071  -2.419  -8.098 1.00 . A A . 453 ARG CZ   1 1 
        2  4363 1 1 107 ARG H    H 10.273  -0.446  -8.424 1.00 . A A . 453 ARG H    1 1 
        2  4364 1 1 107 ARG HA   H 12.171  -0.021 -10.643 1.00 . A A . 453 ARG HA   1 1 
        2  4365 1 1 107 ARG HB2  H 10.949  -2.528  -9.424 1.00 . A A . 453 ARG HB2  1 1 
        2  4366 1 1 107 ARG HB3  H 12.186  -2.522 -10.689 1.00 . A A . 453 ARG HB3  1 1 
        2  4367 1 1 107 ARG HD2  H 14.491  -1.955 -10.194 1.00 . A A . 453 ARG HD2  1 1 
        2  4368 1 1 107 ARG HD3  H 14.036  -0.330  -9.660 1.00 . A A . 453 ARG HD3  1 1 
        2  4369 1 1 107 ARG HE   H 15.408  -0.538  -7.785 1.00 . A A . 453 ARG HE   1 1 
        2  4370 1 1 107 ARG HG2  H 12.565  -1.267  -7.935 1.00 . A A . 453 ARG HG2  1 1 
        2  4371 1 1 107 ARG HG3  H 13.077  -2.909  -8.368 1.00 . A A . 453 ARG HG3  1 1 
        2  4372 1 1 107 ARG HH11 H 15.206  -3.645  -9.474 1.00 . A A . 453 ARG HH11 1 1 
        2  4373 1 1 107 ARG HH12 H 16.551  -4.332  -8.593 1.00 . A A . 453 ARG HH12 1 1 
        2  4374 1 1 107 ARG HH21 H 17.143  -1.476  -6.644 1.00 . A A . 453 ARG HH21 1 1 
        2  4375 1 1 107 ARG HH22 H 17.640  -3.111  -7.008 1.00 . A A . 453 ARG HH22 1 1 
        2  4376 1 1 107 ARG N    N 10.740   0.106  -9.129 1.00 . A A . 453 ARG N    1 1 
        2  4377 1 1 107 ARG NE   N 15.269  -1.377  -8.330 1.00 . A A . 453 ARG NE   1 1 
        2  4378 1 1 107 ARG NH1  N 15.932  -3.555  -8.776 1.00 . A A . 453 ARG NH1  1 1 
        2  4379 1 1 107 ARG NH2  N 17.025  -2.327  -7.175 1.00 . A A . 453 ARG NH2  1 1 
        2  4380 1 1 107 ARG O    O 10.672  -1.194 -12.491 1.00 . A A . 453 ARG O    1 1 
        2  4381 1 1 108 ARG C    C  8.003   0.502 -13.262 1.00 . A A . 454 ARG C    1 1 
        2  4382 1 1 108 ARG CA   C  7.976  -0.511 -12.126 1.00 . A A . 454 ARG CA   1 1 
        2  4383 1 1 108 ARG CB   C  6.622  -0.397 -11.431 1.00 . A A . 454 ARG CB   1 1 
        2  4384 1 1 108 ARG CD   C  6.343  -2.883 -11.061 1.00 . A A . 454 ARG CD   1 1 
        2  4385 1 1 108 ARG CG   C  6.370  -1.502 -10.405 1.00 . A A . 454 ARG CG   1 1 
        2  4386 1 1 108 ARG CZ   C  4.101  -2.937 -12.143 1.00 . A A . 454 ARG CZ   1 1 
        2  4387 1 1 108 ARG H    H  8.836   0.098 -10.283 1.00 . A A . 454 ARG H    1 1 
        2  4388 1 1 108 ARG HA   H  8.062  -1.501 -12.575 1.00 . A A . 454 ARG HA   1 1 
        2  4389 1 1 108 ARG HB2  H  6.554   0.571 -10.935 1.00 . A A . 454 ARG HB2  1 1 
        2  4390 1 1 108 ARG HB3  H  5.844  -0.440 -12.193 1.00 . A A . 454 ARG HB3  1 1 
        2  4391 1 1 108 ARG HD2  H  7.348  -3.137 -11.399 1.00 . A A . 454 ARG HD2  1 1 
        2  4392 1 1 108 ARG HD3  H  6.036  -3.620 -10.320 1.00 . A A . 454 ARG HD3  1 1 
        2  4393 1 1 108 ARG HE   H  5.853  -2.932 -13.135 1.00 . A A . 454 ARG HE   1 1 
        2  4394 1 1 108 ARG HG2  H  7.147  -1.474  -9.640 1.00 . A A . 454 ARG HG2  1 1 
        2  4395 1 1 108 ARG HG3  H  5.408  -1.313  -9.929 1.00 . A A . 454 ARG HG3  1 1 
        2  4396 1 1 108 ARG HH11 H  4.004  -2.892 -10.113 1.00 . A A . 454 ARG HH11 1 1 
        2  4397 1 1 108 ARG HH12 H  2.467  -2.960 -10.937 1.00 . A A . 454 ARG HH12 1 1 
        2  4398 1 1 108 ARG HH21 H  3.847  -2.939 -14.160 1.00 . A A . 454 ARG HH21 1 1 
        2  4399 1 1 108 ARG HH22 H  2.376  -2.996 -13.217 1.00 . A A . 454 ARG HH22 1 1 
        2  4400 1 1 108 ARG N    N  9.058  -0.334 -11.169 1.00 . A A . 454 ARG N    1 1 
        2  4401 1 1 108 ARG NE   N  5.435  -2.925 -12.216 1.00 . A A . 454 ARG NE   1 1 
        2  4402 1 1 108 ARG NH1  N  3.477  -2.928 -10.972 1.00 . A A . 454 ARG NH1  1 1 
        2  4403 1 1 108 ARG NH2  N  3.385  -2.962 -13.262 1.00 . A A . 454 ARG NH2  1 1 
        2  4404 1 1 108 ARG O    O  8.491   1.620 -13.113 1.00 . A A . 454 ARG O    1 1 
        2  4405 1 1 109 GLU C    C  5.953   1.738 -15.357 1.00 . A A . 455 GLU C    1 1 
        2  4406 1 1 109 GLU CA   C  7.227   0.911 -15.562 1.00 . A A . 455 GLU CA   1 1 
        2  4407 1 1 109 GLU CB   C  7.120   0.026 -16.812 1.00 . A A . 455 GLU CB   1 1 
        2  4408 1 1 109 GLU CD   C  5.723  -1.950 -15.897 1.00 . A A . 455 GLU CD   1 1 
        2  4409 1 1 109 GLU CG   C  5.819  -0.790 -16.893 1.00 . A A . 455 GLU CG   1 1 
        2  4410 1 1 109 GLU H    H  7.169  -0.889 -14.462 1.00 . A A . 455 GLU H    1 1 
        2  4411 1 1 109 GLU HA   H  8.075   1.586 -15.677 1.00 . A A . 455 GLU HA   1 1 
        2  4412 1 1 109 GLU HB2  H  7.160   0.674 -17.687 1.00 . A A . 455 GLU HB2  1 1 
        2  4413 1 1 109 GLU HB3  H  7.977  -0.647 -16.855 1.00 . A A . 455 GLU HB3  1 1 
        2  4414 1 1 109 GLU HG2  H  4.964  -0.125 -16.761 1.00 . A A . 455 GLU HG2  1 1 
        2  4415 1 1 109 GLU HG3  H  5.755  -1.208 -17.897 1.00 . A A . 455 GLU HG3  1 1 
        2  4416 1 1 109 GLU N    N  7.458   0.078 -14.399 1.00 . A A . 455 GLU N    1 1 
        2  4417 1 1 109 GLU O    O  5.153   1.445 -14.470 1.00 . A A . 455 GLU O    1 1 
        2  4418 1 1 109 GLU OE1  O  6.762  -2.339 -15.318 1.00 . A A . 455 GLU OE1  1 1 
        2  4419 1 1 109 GLU OE2  O  4.591  -2.448 -15.716 1.00 . A A . 455 GLU OE2  1 1 
        2  4420 1 1 110 LEU C    C  4.278   4.159 -17.527 1.00 . A A . 456 LEU C    1 1 
        2  4421 1 1 110 LEU CA   C  4.567   3.606 -16.131 1.00 . A A . 456 LEU CA   1 1 
        2  4422 1 1 110 LEU CB   C  4.793   4.702 -15.078 1.00 . A A . 456 LEU CB   1 1 
        2  4423 1 1 110 LEU CD1  C  3.849   6.900 -15.972 1.00 . A A . 456 LEU CD1  1 1 
        2  4424 1 1 110 LEU CD2  C  2.304   5.194 -14.988 1.00 . A A . 456 LEU CD2  1 1 
        2  4425 1 1 110 LEU CG   C  3.711   5.782 -14.938 1.00 . A A . 456 LEU CG   1 1 
        2  4426 1 1 110 LEU H    H  6.469   3.005 -16.861 1.00 . A A . 456 LEU H    1 1 
        2  4427 1 1 110 LEU HA   H  3.729   2.989 -15.804 1.00 . A A . 456 LEU HA   1 1 
        2  4428 1 1 110 LEU HB2  H  4.882   4.205 -14.112 1.00 . A A . 456 LEU HB2  1 1 
        2  4429 1 1 110 LEU HB3  H  5.742   5.198 -15.283 1.00 . A A . 456 LEU HB3  1 1 
        2  4430 1 1 110 LEU HD11 H  3.665   6.522 -16.977 1.00 . A A . 456 LEU HD11 1 1 
        2  4431 1 1 110 LEU HD12 H  3.116   7.680 -15.765 1.00 . A A . 456 LEU HD12 1 1 
        2  4432 1 1 110 LEU HD13 H  4.851   7.323 -15.907 1.00 . A A . 456 LEU HD13 1 1 
        2  4433 1 1 110 LEU HD21 H  2.238   4.342 -14.310 1.00 . A A . 456 LEU HD21 1 1 
        2  4434 1 1 110 LEU HD22 H  1.593   5.959 -14.678 1.00 . A A . 456 LEU HD22 1 1 
        2  4435 1 1 110 LEU HD23 H  2.065   4.889 -16.007 1.00 . A A . 456 LEU HD23 1 1 
        2  4436 1 1 110 LEU HG   H  3.840   6.235 -13.955 1.00 . A A . 456 LEU HG   1 1 
        2  4437 1 1 110 LEU N    N  5.760   2.775 -16.178 1.00 . A A . 456 LEU N    1 1 
        2  4438 1 1 110 LEU O    O  5.059   4.962 -18.040 1.00 . A A . 456 LEU O    1 1 
        2  4439 1 1 111 PRO C    C  2.354   5.680 -19.428 1.00 . A A . 457 PRO C    1 1 
        2  4440 1 1 111 PRO CA   C  2.763   4.216 -19.466 1.00 . A A . 457 PRO CA   1 1 
        2  4441 1 1 111 PRO CB   C  1.590   3.330 -19.878 1.00 . A A . 457 PRO CB   1 1 
        2  4442 1 1 111 PRO CD   C  2.217   2.763 -17.650 1.00 . A A . 457 PRO CD   1 1 
        2  4443 1 1 111 PRO CG   C  0.988   2.896 -18.544 1.00 . A A . 457 PRO CG   1 1 
        2  4444 1 1 111 PRO HA   H  3.570   4.099 -20.189 1.00 . A A . 457 PRO HA   1 1 
        2  4445 1 1 111 PRO HB2  H  0.869   3.868 -20.493 1.00 . A A . 457 PRO HB2  1 1 
        2  4446 1 1 111 PRO HB3  H  1.973   2.454 -20.402 1.00 . A A . 457 PRO HB3  1 1 
        2  4447 1 1 111 PRO HD2  H  1.943   2.949 -16.612 1.00 . A A . 457 PRO HD2  1 1 
        2  4448 1 1 111 PRO HD3  H  2.641   1.764 -17.751 1.00 . A A . 457 PRO HD3  1 1 
        2  4449 1 1 111 PRO HG2  H  0.344   3.688 -18.160 1.00 . A A . 457 PRO HG2  1 1 
        2  4450 1 1 111 PRO HG3  H  0.446   1.955 -18.630 1.00 . A A . 457 PRO HG3  1 1 
        2  4451 1 1 111 PRO N    N  3.169   3.740 -18.154 1.00 . A A . 457 PRO N    1 1 
        2  4452 1 1 111 PRO O    O  1.756   6.151 -18.461 1.00 . A A . 457 PRO O    1 1 
        2  4453 1 1 112 PHE C    C  0.882   8.167 -20.607 1.00 . A A . 458 PHE C    1 1 
        2  4454 1 1 112 PHE CA   C  2.364   7.812 -20.623 1.00 . A A . 458 PHE CA   1 1 
        2  4455 1 1 112 PHE CB   C  3.084   8.441 -21.814 1.00 . A A . 458 PHE CB   1 1 
        2  4456 1 1 112 PHE CD1  C  1.928   7.797 -23.964 1.00 . A A . 458 PHE CD1  1 1 
        2  4457 1 1 112 PHE CD2  C  3.989   6.665 -23.369 1.00 . A A . 458 PHE CD2  1 1 
        2  4458 1 1 112 PHE CE1  C  1.847   7.035 -25.138 1.00 . A A . 458 PHE CE1  1 1 
        2  4459 1 1 112 PHE CE2  C  3.910   5.906 -24.544 1.00 . A A . 458 PHE CE2  1 1 
        2  4460 1 1 112 PHE CG   C  3.001   7.615 -23.080 1.00 . A A . 458 PHE CG   1 1 
        2  4461 1 1 112 PHE CZ   C  2.841   6.091 -25.430 1.00 . A A . 458 PHE CZ   1 1 
        2  4462 1 1 112 PHE H    H  3.180   5.953 -21.260 1.00 . A A . 458 PHE H    1 1 
        2  4463 1 1 112 PHE HA   H  2.777   8.291 -19.735 1.00 . A A . 458 PHE HA   1 1 
        2  4464 1 1 112 PHE HB2  H  2.681   9.436 -22.002 1.00 . A A . 458 PHE HB2  1 1 
        2  4465 1 1 112 PHE HB3  H  4.138   8.551 -21.556 1.00 . A A . 458 PHE HB3  1 1 
        2  4466 1 1 112 PHE HD1  H  1.162   8.524 -23.740 1.00 . A A . 458 PHE HD1  1 1 
        2  4467 1 1 112 PHE HD2  H  4.813   6.521 -22.687 1.00 . A A . 458 PHE HD2  1 1 
        2  4468 1 1 112 PHE HE1  H  1.021   7.175 -25.820 1.00 . A A . 458 PHE HE1  1 1 
        2  4469 1 1 112 PHE HE2  H  4.677   5.180 -24.768 1.00 . A A . 458 PHE HE2  1 1 
        2  4470 1 1 112 PHE HZ   H  2.786   5.507 -26.336 1.00 . A A . 458 PHE HZ   1 1 
        2  4471 1 1 112 PHE N    N  2.683   6.400 -20.501 1.00 . A A . 458 PHE N    1 1 
        2  4472 1 1 112 PHE O    O  0.523   9.341 -20.551 1.00 . A A . 458 PHE O    1 1 
        2  4473 1 1 113 THR C    C -1.952   7.924 -19.319 1.00 . A A . 459 THR C    1 1 
        2  4474 1 1 113 THR CA   C -1.428   7.374 -20.642 1.00 . A A . 459 THR CA   1 1 
        2  4475 1 1 113 THR CB   C -2.162   6.103 -21.081 1.00 . A A . 459 THR CB   1 1 
        2  4476 1 1 113 THR CG2  C -2.222   5.075 -19.951 1.00 . A A . 459 THR CG2  1 1 
        2  4477 1 1 113 THR H    H  0.351   6.205 -20.704 1.00 . A A . 459 THR H    1 1 
        2  4478 1 1 113 THR HA   H -1.635   8.130 -21.399 1.00 . A A . 459 THR HA   1 1 
        2  4479 1 1 113 THR HB   H -1.646   5.671 -21.939 1.00 . A A . 459 THR HB   1 1 
        2  4480 1 1 113 THR HG1  H -3.907   5.640 -21.784 1.00 . A A . 459 THR HG1  1 1 
        2  4481 1 1 113 THR HG21 H -2.822   5.458 -19.125 1.00 . A A . 459 THR HG21 1 1 
        2  4482 1 1 113 THR HG22 H -2.672   4.156 -20.324 1.00 . A A . 459 THR HG22 1 1 
        2  4483 1 1 113 THR HG23 H -1.214   4.859 -19.599 1.00 . A A . 459 THR HG23 1 1 
        2  4484 1 1 113 THR N    N  0.011   7.155 -20.655 1.00 . A A . 459 THR N    1 1 
        2  4485 1 1 113 THR O    O -2.968   8.617 -19.298 1.00 . A A . 459 THR O    1 1 
        2  4486 1 1 113 THR OG1  O -3.481   6.434 -21.453 1.00 . A A . 459 THR OG1  1 1 
        2  4487 1 1 114 LYS C    C -1.052   9.500 -16.606 1.00 . A A . 460 LYS C    1 1 
        2  4488 1 1 114 LYS CA   C -1.669   8.136 -16.901 1.00 . A A . 460 LYS CA   1 1 
        2  4489 1 1 114 LYS CB   C -1.315   7.127 -15.805 1.00 . A A . 460 LYS CB   1 1 
        2  4490 1 1 114 LYS CD   C -2.120   4.936 -14.831 1.00 . A A . 460 LYS CD   1 1 
        2  4491 1 1 114 LYS CE   C -0.773   4.750 -14.133 1.00 . A A . 460 LYS CE   1 1 
        2  4492 1 1 114 LYS CG   C -1.984   5.781 -16.098 1.00 . A A . 460 LYS CG   1 1 
        2  4493 1 1 114 LYS H    H -0.451   7.034 -18.264 1.00 . A A . 460 LYS H    1 1 
        2  4494 1 1 114 LYS HA   H -2.752   8.267 -16.899 1.00 . A A . 460 LYS HA   1 1 
        2  4495 1 1 114 LYS HB2  H -0.233   7.001 -15.748 1.00 . A A . 460 LYS HB2  1 1 
        2  4496 1 1 114 LYS HB3  H -1.679   7.508 -14.852 1.00 . A A . 460 LYS HB3  1 1 
        2  4497 1 1 114 LYS HD2  H -2.808   5.435 -14.150 1.00 . A A . 460 LYS HD2  1 1 
        2  4498 1 1 114 LYS HD3  H -2.527   3.961 -15.099 1.00 . A A . 460 LYS HD3  1 1 
        2  4499 1 1 114 LYS HE2  H -0.091   4.233 -14.808 1.00 . A A . 460 LYS HE2  1 1 
        2  4500 1 1 114 LYS HE3  H -0.360   5.730 -13.892 1.00 . A A . 460 LYS HE3  1 1 
        2  4501 1 1 114 LYS HG2  H -2.983   5.958 -16.498 1.00 . A A . 460 LYS HG2  1 1 
        2  4502 1 1 114 LYS HG3  H -1.400   5.240 -16.842 1.00 . A A . 460 LYS HG3  1 1 
        2  4503 1 1 114 LYS HZ1  H -1.262   3.045 -13.096 1.00 . A A . 460 LYS HZ1  1 1 
        2  4504 1 1 114 LYS HZ2  H -0.030   3.904 -12.418 1.00 . A A . 460 LYS HZ2  1 1 
        2  4505 1 1 114 LYS HZ3  H -1.575   4.432 -12.272 1.00 . A A . 460 LYS HZ3  1 1 
        2  4506 1 1 114 LYS N    N -1.268   7.626 -18.207 1.00 . A A . 460 LYS N    1 1 
        2  4507 1 1 114 LYS NZ   N -0.922   3.972 -12.890 1.00 . A A . 460 LYS NZ   1 1 
        2  4508 1 1 114 LYS O    O -1.470  10.163 -15.660 1.00 . A A . 460 LYS O    1 1 
        2  4509 1 1 115 SER C    C  0.330  12.082 -18.515 1.00 . A A . 461 SER C    1 1 
        2  4510 1 1 115 SER CA   C  0.580  11.218 -17.276 1.00 . A A . 461 SER CA   1 1 
        2  4511 1 1 115 SER CB   C  2.077  11.029 -17.026 1.00 . A A . 461 SER CB   1 1 
        2  4512 1 1 115 SER H    H  0.256   9.312 -18.144 1.00 . A A . 461 SER H    1 1 
        2  4513 1 1 115 SER HA   H  0.154  11.742 -16.421 1.00 . A A . 461 SER HA   1 1 
        2  4514 1 1 115 SER HB2  H  2.552  12.005 -16.929 1.00 . A A . 461 SER HB2  1 1 
        2  4515 1 1 115 SER HB3  H  2.229  10.468 -16.104 1.00 . A A . 461 SER HB3  1 1 
        2  4516 1 1 115 SER HG   H  3.595  10.216 -17.923 1.00 . A A . 461 SER HG   1 1 
        2  4517 1 1 115 SER N    N -0.069   9.919 -17.405 1.00 . A A . 461 SER N    1 1 
        2  4518 1 1 115 SER O    O  1.006  13.089 -18.711 1.00 . A A . 461 SER O    1 1 
        2  4519 1 1 115 SER OG   O  2.659  10.326 -18.105 1.00 . A A . 461 SER OG   1 1 
        2  4520 1 1 116 ALA C    C -1.397  13.813 -20.388 1.00 . A A . 462 ALA C    1 1 
        2  4521 1 1 116 ALA CA   C -0.920  12.376 -20.607 1.00 . A A . 462 ALA CA   1 1 
        2  4522 1 1 116 ALA CB   C -1.982  11.581 -21.364 1.00 . A A . 462 ALA CB   1 1 
        2  4523 1 1 116 ALA H    H -1.195  10.885 -19.122 1.00 . A A . 462 ALA H    1 1 
        2  4524 1 1 116 ALA HA   H -0.010  12.404 -21.206 1.00 . A A . 462 ALA HA   1 1 
        2  4525 1 1 116 ALA HB1  H -2.900  11.547 -20.777 1.00 . A A . 462 ALA HB1  1 1 
        2  4526 1 1 116 ALA HB2  H -2.177  12.058 -22.324 1.00 . A A . 462 ALA HB2  1 1 
        2  4527 1 1 116 ALA HB3  H -1.625  10.565 -21.536 1.00 . A A . 462 ALA HB3  1 1 
        2  4528 1 1 116 ALA N    N -0.636  11.695 -19.353 1.00 . A A . 462 ALA N    1 1 
        2  4529 1 1 116 ALA O    O -1.198  14.665 -21.252 1.00 . A A . 462 ALA O    1 1 
        2  4530 1 1 117 HIS C    C -1.374  16.342 -18.459 1.00 . A A . 463 HIS C    1 1 
        2  4531 1 1 117 HIS CA   C -2.509  15.422 -18.913 1.00 . A A . 463 HIS CA   1 1 
        2  4532 1 1 117 HIS CB   C -3.568  15.324 -17.817 1.00 . A A . 463 HIS CB   1 1 
        2  4533 1 1 117 HIS CD2  C -2.618  15.211 -15.453 1.00 . A A . 463 HIS CD2  1 1 
        2  4534 1 1 117 HIS CE1  C -2.581  13.028 -15.170 1.00 . A A . 463 HIS CE1  1 1 
        2  4535 1 1 117 HIS CG   C -3.085  14.609 -16.583 1.00 . A A . 463 HIS CG   1 1 
        2  4536 1 1 117 HIS H    H -2.181  13.349 -18.565 1.00 . A A . 463 HIS H    1 1 
        2  4537 1 1 117 HIS HA   H -2.965  15.859 -19.801 1.00 . A A . 463 HIS HA   1 1 
        2  4538 1 1 117 HIS HB2  H -3.889  16.330 -17.542 1.00 . A A . 463 HIS HB2  1 1 
        2  4539 1 1 117 HIS HB3  H -4.433  14.788 -18.211 1.00 . A A . 463 HIS HB3  1 1 
        2  4540 1 1 117 HIS HD2  H -2.509  16.272 -15.281 1.00 . A A . 463 HIS HD2  1 1 
        2  4541 1 1 117 HIS HE1  H -2.438  12.063 -14.707 1.00 . A A . 463 HIS HE1  1 1 
        2  4542 1 1 117 HIS HE2  H -1.937  14.317 -13.639 1.00 . A A . 463 HIS HE2  1 1 
        2  4543 1 1 117 HIS N    N -2.028  14.086 -19.239 1.00 . A A . 463 HIS N    1 1 
        2  4544 1 1 117 HIS ND1  N -3.059  13.222 -16.410 1.00 . A A . 463 HIS ND1  1 1 
        2  4545 1 1 117 HIS NE2  N -2.306  14.202 -14.573 1.00 . A A . 463 HIS NE2  1 1 
        2  4546 1 1 117 HIS O    O -1.575  17.550 -18.342 1.00 . A A . 463 HIS O    1 1 
        2  4547 1 1 118 LEU C    C  1.800  17.070 -18.900 1.00 . A A . 464 LEU C    1 1 
        2  4548 1 1 118 LEU CA   C  0.954  16.563 -17.734 1.00 . A A . 464 LEU CA   1 1 
        2  4549 1 1 118 LEU CB   C  1.801  15.720 -16.777 1.00 . A A . 464 LEU CB   1 1 
        2  4550 1 1 118 LEU CD1  C  1.854  14.312 -14.720 1.00 . A A . 464 LEU CD1  1 1 
        2  4551 1 1 118 LEU CD2  C  0.658  16.481 -14.660 1.00 . A A . 464 LEU CD2  1 1 
        2  4552 1 1 118 LEU CG   C  1.012  15.284 -15.539 1.00 . A A . 464 LEU CG   1 1 
        2  4553 1 1 118 LEU H    H -0.056  14.794 -18.338 1.00 . A A . 464 LEU H    1 1 
        2  4554 1 1 118 LEU HA   H  0.586  17.435 -17.192 1.00 . A A . 464 LEU HA   1 1 
        2  4555 1 1 118 LEU HB2  H  2.149  14.833 -17.307 1.00 . A A . 464 LEU HB2  1 1 
        2  4556 1 1 118 LEU HB3  H  2.669  16.298 -16.461 1.00 . A A . 464 LEU HB3  1 1 
        2  4557 1 1 118 LEU HD11 H  2.780  14.797 -14.408 1.00 . A A . 464 LEU HD11 1 1 
        2  4558 1 1 118 LEU HD12 H  1.299  13.994 -13.837 1.00 . A A . 464 LEU HD12 1 1 
        2  4559 1 1 118 LEU HD13 H  2.088  13.436 -15.326 1.00 . A A . 464 LEU HD13 1 1 
        2  4560 1 1 118 LEU HD21 H  0.134  16.135 -13.770 1.00 . A A . 464 LEU HD21 1 1 
        2  4561 1 1 118 LEU HD22 H  1.571  16.997 -14.362 1.00 . A A . 464 LEU HD22 1 1 
        2  4562 1 1 118 LEU HD23 H  0.010  17.168 -15.205 1.00 . A A . 464 LEU HD23 1 1 
        2  4563 1 1 118 LEU HG   H  0.097  14.778 -15.848 1.00 . A A . 464 LEU HG   1 1 
        2  4564 1 1 118 LEU N    N -0.185  15.787 -18.203 1.00 . A A . 464 LEU N    1 1 
        2  4565 1 1 118 LEU O    O  1.852  16.452 -19.964 1.00 . A A . 464 LEU O    1 1 
        2  4566 1 1 119 THR C    C  4.369  19.582 -18.771 1.00 . A A . 465 THR C    1 1 
        2  4567 1 1 119 THR CA   C  3.348  18.850 -19.638 1.00 . A A . 465 THR CA   1 1 
        2  4568 1 1 119 THR CB   C  2.578  19.897 -20.453 1.00 . A A . 465 THR CB   1 1 
        2  4569 1 1 119 THR CG2  C  1.857  19.240 -21.626 1.00 . A A . 465 THR CG2  1 1 
        2  4570 1 1 119 THR H    H  2.360  18.664 -17.784 1.00 . A A . 465 THR H    1 1 
        2  4571 1 1 119 THR HA   H  3.843  18.127 -20.286 1.00 . A A . 465 THR HA   1 1 
        2  4572 1 1 119 THR HB   H  3.286  20.624 -20.855 1.00 . A A . 465 THR HB   1 1 
        2  4573 1 1 119 THR HG1  H  1.209  21.244 -20.181 1.00 . A A . 465 THR HG1  1 1 
        2  4574 1 1 119 THR HG21 H  1.344  20.004 -22.212 1.00 . A A . 465 THR HG21 1 1 
        2  4575 1 1 119 THR HG22 H  2.580  18.734 -22.264 1.00 . A A . 465 THR HG22 1 1 
        2  4576 1 1 119 THR HG23 H  1.130  18.518 -21.255 1.00 . A A . 465 THR HG23 1 1 
        2  4577 1 1 119 THR N    N  2.466  18.206 -18.678 1.00 . A A . 465 THR N    1 1 
        2  4578 1 1 119 THR O    O  4.146  19.784 -17.576 1.00 . A A . 465 THR O    1 1 
        2  4579 1 1 119 THR OG1  O  1.623  20.559 -19.651 1.00 . A A . 465 THR OG1  1 1 
        2  4580 1 1 120 ASN C    C  6.781  22.065 -19.145 1.00 . A A . 466 ASN C    1 1 
        2  4581 1 1 120 ASN CA   C  6.553  20.645 -18.618 1.00 . A A . 466 ASN CA   1 1 
        2  4582 1 1 120 ASN CB   C  7.823  19.799 -18.731 1.00 . A A . 466 ASN CB   1 1 
        2  4583 1 1 120 ASN CG   C  8.962  20.383 -17.908 1.00 . A A . 466 ASN CG   1 1 
        2  4584 1 1 120 ASN H    H  5.629  19.822 -20.354 1.00 . A A . 466 ASN H    1 1 
        2  4585 1 1 120 ASN HA   H  6.272  20.685 -17.566 1.00 . A A . 466 ASN HA   1 1 
        2  4586 1 1 120 ASN HB2  H  7.620  18.787 -18.377 1.00 . A A . 466 ASN HB2  1 1 
        2  4587 1 1 120 ASN HB3  H  8.127  19.747 -19.776 1.00 . A A . 466 ASN HB3  1 1 
        2  4588 1 1 120 ASN HD21 H 10.351  19.388 -19.011 1.00 . A A . 466 ASN HD21 1 1 
        2  4589 1 1 120 ASN HD22 H 10.978  20.389 -17.719 1.00 . A A . 466 ASN HD22 1 1 
        2  4590 1 1 120 ASN N    N  5.495  19.982 -19.366 1.00 . A A . 466 ASN N    1 1 
        2  4591 1 1 120 ASN ND2  N 10.195  20.025 -18.243 1.00 . A A . 466 ASN ND2  1 1 
        2  4592 1 1 120 ASN O    O  7.173  22.228 -20.299 1.00 . A A . 466 ASN O    1 1 
        2  4593 1 1 120 ASN OD1  O  8.740  21.148 -16.975 1.00 . A A . 466 ASN OD1  1 1 
        2  4594 1 1 121 PRO C    C  8.260  24.831 -18.697 1.00 . A A . 467 PRO C    1 1 
        2  4595 1 1 121 PRO CA   C  6.770  24.483 -18.685 1.00 . A A . 467 PRO CA   1 1 
        2  4596 1 1 121 PRO CB   C  6.035  25.292 -17.621 1.00 . A A . 467 PRO CB   1 1 
        2  4597 1 1 121 PRO CD   C  6.019  22.999 -16.968 1.00 . A A . 467 PRO CD   1 1 
        2  4598 1 1 121 PRO CG   C  6.146  24.403 -16.387 1.00 . A A . 467 PRO CG   1 1 
        2  4599 1 1 121 PRO HA   H  6.345  24.686 -19.668 1.00 . A A . 467 PRO HA   1 1 
        2  4600 1 1 121 PRO HB2  H  6.488  26.269 -17.461 1.00 . A A . 467 PRO HB2  1 1 
        2  4601 1 1 121 PRO HB3  H  4.988  25.391 -17.909 1.00 . A A . 467 PRO HB3  1 1 
        2  4602 1 1 121 PRO HD2  H  6.587  22.291 -16.362 1.00 . A A . 467 PRO HD2  1 1 
        2  4603 1 1 121 PRO HD3  H  4.970  22.706 -17.006 1.00 . A A . 467 PRO HD3  1 1 
        2  4604 1 1 121 PRO HG2  H  7.133  24.516 -15.937 1.00 . A A . 467 PRO HG2  1 1 
        2  4605 1 1 121 PRO HG3  H  5.357  24.617 -15.665 1.00 . A A . 467 PRO HG3  1 1 
        2  4606 1 1 121 PRO N    N  6.543  23.094 -18.318 1.00 . A A . 467 PRO N    1 1 
        2  4607 1 1 121 PRO O    O  8.644  25.854 -19.260 1.00 . A A . 467 PRO O    1 1 
        2  4608 1 1 122 TRP C    C 11.076  23.582 -19.481 1.00 . A A . 468 TRP C    1 1 
        2  4609 1 1 122 TRP CA   C 10.552  24.145 -18.158 1.00 . A A . 468 TRP CA   1 1 
        2  4610 1 1 122 TRP CB   C 11.220  23.506 -16.939 1.00 . A A . 468 TRP CB   1 1 
        2  4611 1 1 122 TRP CD1  C 10.030  25.161 -15.409 1.00 . A A . 468 TRP CD1  1 1 
        2  4612 1 1 122 TRP CD2  C 11.371  23.761 -14.291 1.00 . A A . 468 TRP CD2  1 1 
        2  4613 1 1 122 TRP CE2  C 10.774  24.619 -13.325 1.00 . A A . 468 TRP CE2  1 1 
        2  4614 1 1 122 TRP CE3  C 12.261  22.785 -13.804 1.00 . A A . 468 TRP CE3  1 1 
        2  4615 1 1 122 TRP CG   C 10.878  24.127 -15.616 1.00 . A A . 468 TRP CG   1 1 
        2  4616 1 1 122 TRP CH2  C 11.936  23.540 -11.507 1.00 . A A . 468 TRP CH2  1 1 
        2  4617 1 1 122 TRP CZ2  C 11.044  24.518 -11.955 1.00 . A A . 468 TRP CZ2  1 1 
        2  4618 1 1 122 TRP CZ3  C 12.542  22.677 -12.431 1.00 . A A . 468 TRP CZ3  1 1 
        2  4619 1 1 122 TRP H    H  8.739  23.212 -17.557 1.00 . A A . 468 TRP H    1 1 
        2  4620 1 1 122 TRP HA   H 10.787  25.210 -18.147 1.00 . A A . 468 TRP HA   1 1 
        2  4621 1 1 122 TRP HB2  H 10.951  22.449 -16.904 1.00 . A A . 468 TRP HB2  1 1 
        2  4622 1 1 122 TRP HB3  H 12.300  23.572 -17.068 1.00 . A A . 468 TRP HB3  1 1 
        2  4623 1 1 122 TRP HD1  H  9.487  25.684 -16.182 1.00 . A A . 468 TRP HD1  1 1 
        2  4624 1 1 122 TRP HE1  H  9.380  26.186 -13.687 1.00 . A A . 468 TRP HE1  1 1 
        2  4625 1 1 122 TRP HE3  H 12.735  22.112 -14.503 1.00 . A A . 468 TRP HE3  1 1 
        2  4626 1 1 122 TRP HH2  H 12.158  23.448 -10.454 1.00 . A A . 468 TRP HH2  1 1 
        2  4627 1 1 122 TRP HZ2  H 10.571  25.188 -11.254 1.00 . A A . 468 TRP HZ2  1 1 
        2  4628 1 1 122 TRP HZ3  H 13.226  21.919 -12.080 1.00 . A A . 468 TRP HZ3  1 1 
        2  4629 1 1 122 TRP N    N  9.104  23.993 -18.082 1.00 . A A . 468 TRP N    1 1 
        2  4630 1 1 122 TRP NE1  N  9.962  25.451 -14.063 1.00 . A A . 468 TRP NE1  1 1 
        2  4631 1 1 122 TRP O    O 12.279  23.410 -19.675 1.00 . A A . 468 TRP O    1 1 
        2  4632 1 1 123 ASN C    C  9.325  23.482 -22.617 1.00 . A A . 469 ASN C    1 1 
        2  4633 1 1 123 ASN CA   C 10.362  22.798 -21.730 1.00 . A A . 469 ASN CA   1 1 
        2  4634 1 1 123 ASN CB   C 10.210  21.271 -21.713 1.00 . A A . 469 ASN CB   1 1 
        2  4635 1 1 123 ASN CG   C 10.733  20.609 -22.981 1.00 . A A . 469 ASN CG   1 1 
        2  4636 1 1 123 ASN H    H  9.174  23.443 -20.137 1.00 . A A . 469 ASN H    1 1 
        2  4637 1 1 123 ASN HA   H 11.353  23.071 -22.096 1.00 . A A . 469 ASN HA   1 1 
        2  4638 1 1 123 ASN HB2  H 10.772  20.869 -20.870 1.00 . A A . 469 ASN HB2  1 1 
        2  4639 1 1 123 ASN HB3  H  9.159  21.015 -21.577 1.00 . A A . 469 ASN HB3  1 1 
        2  4640 1 1 123 ASN HD21 H  9.834  18.854 -22.491 1.00 . A A . 469 ASN HD21 1 1 
        2  4641 1 1 123 ASN HD22 H 10.725  18.858 -24.001 1.00 . A A . 469 ASN HD22 1 1 
        2  4642 1 1 123 ASN N    N 10.141  23.296 -20.388 1.00 . A A . 469 ASN N    1 1 
        2  4643 1 1 123 ASN ND2  N 10.402  19.338 -23.172 1.00 . A A . 469 ASN ND2  1 1 
        2  4644 1 1 123 ASN O    O  8.575  24.342 -22.154 1.00 . A A . 469 ASN O    1 1 
        2  4645 1 1 123 ASN OD1  O 11.426  21.228 -23.782 1.00 . A A . 469 ASN OD1  1 1 
        2  4646 1 1 124 GLU C    C  6.925  23.295 -24.702 1.00 . A A . 470 GLU C    1 1 
        2  4647 1 1 124 GLU CA   C  8.390  23.727 -24.864 1.00 . A A . 470 GLU CA   1 1 
        2  4648 1 1 124 GLU CB   C  8.956  23.533 -26.272 1.00 . A A . 470 GLU CB   1 1 
        2  4649 1 1 124 GLU CD   C  9.822  21.920 -28.019 1.00 . A A . 470 GLU CD   1 1 
        2  4650 1 1 124 GLU CG   C  9.129  22.063 -26.663 1.00 . A A . 470 GLU CG   1 1 
        2  4651 1 1 124 GLU H    H  9.889  22.368 -24.206 1.00 . A A . 470 GLU H    1 1 
        2  4652 1 1 124 GLU HA   H  8.398  24.797 -24.664 1.00 . A A . 470 GLU HA   1 1 
        2  4653 1 1 124 GLU HB2  H  8.296  24.028 -26.984 1.00 . A A . 470 GLU HB2  1 1 
        2  4654 1 1 124 GLU HB3  H  9.931  24.020 -26.313 1.00 . A A . 470 GLU HB3  1 1 
        2  4655 1 1 124 GLU HG2  H  9.735  21.561 -25.909 1.00 . A A . 470 GLU HG2  1 1 
        2  4656 1 1 124 GLU HG3  H  8.151  21.582 -26.702 1.00 . A A . 470 GLU HG3  1 1 
        2  4657 1 1 124 GLU N    N  9.276  23.107 -23.891 1.00 . A A . 470 GLU N    1 1 
        2  4658 1 1 124 GLU O    O  6.215  23.116 -25.691 1.00 . A A . 470 GLU O    1 1 
        2  4659 1 1 124 GLU OE1  O  9.990  22.950 -28.713 1.00 . A A . 470 GLU OE1  1 1 
        2  4660 1 1 124 GLU OE2  O 10.182  20.773 -28.364 1.00 . A A . 470 GLU OE2  1 1 
        2  4661 1 1 125 HIS C    C  4.597  21.484 -23.722 1.00 . A A . 471 HIS C    1 1 
        2  4662 1 1 125 HIS CA   C  5.097  22.782 -23.088 1.00 . A A . 471 HIS CA   1 1 
        2  4663 1 1 125 HIS CB   C  4.160  23.969 -23.327 1.00 . A A . 471 HIS CB   1 1 
        2  4664 1 1 125 HIS CD2  C  5.088  26.204 -22.507 1.00 . A A . 471 HIS CD2  1 1 
        2  4665 1 1 125 HIS CE1  C  4.181  26.266 -20.502 1.00 . A A . 471 HIS CE1  1 1 
        2  4666 1 1 125 HIS CG   C  4.349  25.073 -22.319 1.00 . A A . 471 HIS CG   1 1 
        2  4667 1 1 125 HIS H    H  7.118  23.268 -22.687 1.00 . A A . 471 HIS H    1 1 
        2  4668 1 1 125 HIS HA   H  5.095  22.596 -22.014 1.00 . A A . 471 HIS HA   1 1 
        2  4669 1 1 125 HIS HB2  H  4.318  24.364 -24.331 1.00 . A A . 471 HIS HB2  1 1 
        2  4670 1 1 125 HIS HB3  H  3.129  23.627 -23.255 1.00 . A A . 471 HIS HB3  1 1 
        2  4671 1 1 125 HIS HD2  H  5.656  26.463 -23.389 1.00 . A A . 471 HIS HD2  1 1 
        2  4672 1 1 125 HIS HE1  H  3.906  26.609 -19.516 1.00 . A A . 471 HIS HE1  1 1 
        2  4673 1 1 125 HIS HE2  H  5.400  27.841 -21.176 1.00 . A A . 471 HIS HE2  1 1 
        2  4674 1 1 125 HIS N    N  6.471  23.130 -23.450 1.00 . A A . 471 HIS N    1 1 
        2  4675 1 1 125 HIS ND1  N  3.777  25.106 -21.046 1.00 . A A . 471 HIS ND1  1 1 
        2  4676 1 1 125 HIS NE2  N  4.970  26.944 -21.355 1.00 . A A . 471 HIS NE2  1 1 
        2  4677 1 1 125 HIS O    O  3.396  21.220 -23.736 1.00 . A A . 471 HIS O    1 1 
        2  4678 1 1 126 LYS C    C  4.887  18.360 -23.687 1.00 . A A . 472 LYS C    1 1 
        2  4679 1 1 126 LYS CA   C  5.211  19.360 -24.796 1.00 . A A . 472 LYS CA   1 1 
        2  4680 1 1 126 LYS CB   C  6.394  18.879 -25.635 1.00 . A A . 472 LYS CB   1 1 
        2  4681 1 1 126 LYS CD   C  7.485  18.948 -27.863 1.00 . A A . 472 LYS CD   1 1 
        2  4682 1 1 126 LYS CE   C  7.397  19.494 -29.285 1.00 . A A . 472 LYS CE   1 1 
        2  4683 1 1 126 LYS CG   C  6.271  19.407 -27.062 1.00 . A A . 472 LYS CG   1 1 
        2  4684 1 1 126 LYS H    H  6.482  20.968 -24.256 1.00 . A A . 472 LYS H    1 1 
        2  4685 1 1 126 LYS HA   H  4.336  19.447 -25.441 1.00 . A A . 472 LYS HA   1 1 
        2  4686 1 1 126 LYS HB2  H  7.321  19.236 -25.188 1.00 . A A . 472 LYS HB2  1 1 
        2  4687 1 1 126 LYS HB3  H  6.402  17.789 -25.658 1.00 . A A . 472 LYS HB3  1 1 
        2  4688 1 1 126 LYS HD2  H  8.391  19.318 -27.383 1.00 . A A . 472 LYS HD2  1 1 
        2  4689 1 1 126 LYS HD3  H  7.513  17.859 -27.893 1.00 . A A . 472 LYS HD3  1 1 
        2  4690 1 1 126 LYS HE2  H  6.541  19.042 -29.789 1.00 . A A . 472 LYS HE2  1 1 
        2  4691 1 1 126 LYS HE3  H  7.252  20.574 -29.245 1.00 . A A . 472 LYS HE3  1 1 
        2  4692 1 1 126 LYS HG2  H  5.362  19.019 -27.521 1.00 . A A . 472 LYS HG2  1 1 
        2  4693 1 1 126 LYS HG3  H  6.229  20.495 -27.043 1.00 . A A . 472 LYS HG3  1 1 
        2  4694 1 1 126 LYS HZ1  H  8.557  19.572 -30.976 1.00 . A A . 472 LYS HZ1  1 1 
        2  4695 1 1 126 LYS HZ2  H  9.416  19.628 -29.576 1.00 . A A . 472 LYS HZ2  1 1 
        2  4696 1 1 126 LYS HZ3  H  8.775  18.201 -30.093 1.00 . A A . 472 LYS HZ3  1 1 
        2  4697 1 1 126 LYS N    N  5.517  20.671 -24.246 1.00 . A A . 472 LYS N    1 1 
        2  4698 1 1 126 LYS NZ   N  8.627  19.199 -30.040 1.00 . A A . 472 LYS NZ   1 1 
        2  4699 1 1 126 LYS O    O  5.275  18.576 -22.537 1.00 . A A . 472 LYS O    1 1 
        2  4700 1 1 127 PRO C    C  5.165  15.712 -22.381 1.00 . A A . 473 PRO C    1 1 
        2  4701 1 1 127 PRO CA   C  3.903  16.181 -23.089 1.00 . A A . 473 PRO CA   1 1 
        2  4702 1 1 127 PRO CB   C  3.278  15.074 -23.934 1.00 . A A . 473 PRO CB   1 1 
        2  4703 1 1 127 PRO CD   C  3.582  16.994 -25.308 1.00 . A A . 473 PRO CD   1 1 
        2  4704 1 1 127 PRO CG   C  2.606  15.847 -25.066 1.00 . A A . 473 PRO CG   1 1 
        2  4705 1 1 127 PRO HA   H  3.187  16.511 -22.337 1.00 . A A . 473 PRO HA   1 1 
        2  4706 1 1 127 PRO HB2  H  4.061  14.436 -24.345 1.00 . A A . 473 PRO HB2  1 1 
        2  4707 1 1 127 PRO HB3  H  2.560  14.485 -23.362 1.00 . A A . 473 PRO HB3  1 1 
        2  4708 1 1 127 PRO HD2  H  4.354  16.682 -26.012 1.00 . A A . 473 PRO HD2  1 1 
        2  4709 1 1 127 PRO HD3  H  3.047  17.863 -25.693 1.00 . A A . 473 PRO HD3  1 1 
        2  4710 1 1 127 PRO HG2  H  2.475  15.231 -25.956 1.00 . A A . 473 PRO HG2  1 1 
        2  4711 1 1 127 PRO HG3  H  1.652  16.244 -24.719 1.00 . A A . 473 PRO HG3  1 1 
        2  4712 1 1 127 PRO N    N  4.181  17.267 -24.014 1.00 . A A . 473 PRO N    1 1 
        2  4713 1 1 127 PRO O    O  6.265  15.758 -22.935 1.00 . A A . 473 PRO O    1 1 
        2  4714 1 1 128 VAL C    C  6.990  13.778 -20.754 1.00 . A A . 474 VAL C    1 1 
        2  4715 1 1 128 VAL CA   C  6.067  14.892 -20.249 1.00 . A A . 474 VAL CA   1 1 
        2  4716 1 1 128 VAL CB   C  5.430  14.577 -18.894 1.00 . A A . 474 VAL CB   1 1 
        2  4717 1 1 128 VAL CG1  C  4.799  13.187 -18.904 1.00 . A A . 474 VAL CG1  1 1 
        2  4718 1 1 128 VAL CG2  C  6.451  14.668 -17.771 1.00 . A A . 474 VAL CG2  1 1 
        2  4719 1 1 128 VAL H    H  4.047  15.176 -20.780 1.00 . A A . 474 VAL H    1 1 
        2  4720 1 1 128 VAL HA   H  6.685  15.780 -20.117 1.00 . A A . 474 VAL HA   1 1 
        2  4721 1 1 128 VAL HB   H  4.652  15.314 -18.696 1.00 . A A . 474 VAL HB   1 1 
        2  4722 1 1 128 VAL HG11 H  4.054  13.132 -19.698 1.00 . A A . 474 VAL HG11 1 1 
        2  4723 1 1 128 VAL HG12 H  5.568  12.431 -19.067 1.00 . A A . 474 VAL HG12 1 1 
        2  4724 1 1 128 VAL HG13 H  4.312  13.006 -17.946 1.00 . A A . 474 VAL HG13 1 1 
        2  4725 1 1 128 VAL HG21 H  6.923  15.651 -17.793 1.00 . A A . 474 VAL HG21 1 1 
        2  4726 1 1 128 VAL HG22 H  5.935  14.535 -16.820 1.00 . A A . 474 VAL HG22 1 1 
        2  4727 1 1 128 VAL HG23 H  7.204  13.890 -17.894 1.00 . A A . 474 VAL HG23 1 1 
        2  4728 1 1 128 VAL N    N  4.987  15.258 -21.143 1.00 . A A . 474 VAL N    1 1 
        2  4729 1 1 128 VAL O    O  8.078  13.600 -20.209 1.00 . A A . 474 VAL O    1 1 
        2  4730 1 1 129 LYS C    C  8.383  12.418 -23.372 1.00 . A A . 475 LYS C    1 1 
        2  4731 1 1 129 LYS CA   C  7.386  11.938 -22.314 1.00 . A A . 475 LYS CA   1 1 
        2  4732 1 1 129 LYS CB   C  6.470  10.853 -22.888 1.00 . A A . 475 LYS CB   1 1 
        2  4733 1 1 129 LYS CD   C  4.952  10.169 -24.751 1.00 . A A . 475 LYS CD   1 1 
        2  4734 1 1 129 LYS CE   C  4.265  10.614 -26.040 1.00 . A A . 475 LYS CE   1 1 
        2  4735 1 1 129 LYS CG   C  5.699  11.341 -24.117 1.00 . A A . 475 LYS CG   1 1 
        2  4736 1 1 129 LYS H    H  5.679  13.217 -22.206 1.00 . A A . 475 LYS H    1 1 
        2  4737 1 1 129 LYS HA   H  7.955  11.501 -21.493 1.00 . A A . 475 LYS HA   1 1 
        2  4738 1 1 129 LYS HB2  H  7.081   9.996 -23.173 1.00 . A A . 475 LYS HB2  1 1 
        2  4739 1 1 129 LYS HB3  H  5.761  10.539 -22.121 1.00 . A A . 475 LYS HB3  1 1 
        2  4740 1 1 129 LYS HD2  H  5.661   9.375 -24.982 1.00 . A A . 475 LYS HD2  1 1 
        2  4741 1 1 129 LYS HD3  H  4.204   9.791 -24.053 1.00 . A A . 475 LYS HD3  1 1 
        2  4742 1 1 129 LYS HE2  H  3.522  11.377 -25.805 1.00 . A A . 475 LYS HE2  1 1 
        2  4743 1 1 129 LYS HE3  H  5.011  11.053 -26.703 1.00 . A A . 475 LYS HE3  1 1 
        2  4744 1 1 129 LYS HG2  H  4.992  12.119 -23.829 1.00 . A A . 475 LYS HG2  1 1 
        2  4745 1 1 129 LYS HG3  H  6.400  11.741 -24.851 1.00 . A A . 475 LYS HG3  1 1 
        2  4746 1 1 129 LYS HZ1  H  3.165   9.790 -27.564 1.00 . A A . 475 LYS HZ1  1 1 
        2  4747 1 1 129 LYS HZ2  H  4.305   8.779 -26.953 1.00 . A A . 475 LYS HZ2  1 1 
        2  4748 1 1 129 LYS HZ3  H  2.925   9.058 -26.108 1.00 . A A . 475 LYS HZ3  1 1 
        2  4749 1 1 129 LYS N    N  6.577  13.029 -21.784 1.00 . A A . 475 LYS N    1 1 
        2  4750 1 1 129 LYS NZ   N  3.615   9.476 -26.716 1.00 . A A . 475 LYS NZ   1 1 
        2  4751 1 1 129 LYS O    O  9.370  11.729 -23.627 1.00 . A A . 475 LYS O    1 1 
        2  4752 1 1 130 ILE C    C 10.171  14.880 -24.330 1.00 . A A . 476 ILE C    1 1 
        2  4753 1 1 130 ILE CA   C  9.012  14.142 -25.009 1.00 . A A . 476 ILE CA   1 1 
        2  4754 1 1 130 ILE CB   C  8.204  15.029 -25.979 1.00 . A A . 476 ILE CB   1 1 
        2  4755 1 1 130 ILE CD1  C  6.089  15.034 -27.428 1.00 . A A . 476 ILE CD1  1 1 
        2  4756 1 1 130 ILE CG1  C  6.886  14.317 -26.341 1.00 . A A . 476 ILE CG1  1 1 
        2  4757 1 1 130 ILE CG2  C  9.015  15.356 -27.243 1.00 . A A . 476 ILE CG2  1 1 
        2  4758 1 1 130 ILE H    H  7.312  14.106 -23.732 1.00 . A A . 476 ILE H    1 1 
        2  4759 1 1 130 ILE HA   H  9.433  13.317 -25.584 1.00 . A A . 476 ILE HA   1 1 
        2  4760 1 1 130 ILE HB   H  7.962  15.972 -25.487 1.00 . A A . 476 ILE HB   1 1 
        2  4761 1 1 130 ILE HD11 H  6.588  14.924 -28.390 1.00 . A A . 476 ILE HD11 1 1 
        2  4762 1 1 130 ILE HD12 H  5.098  14.583 -27.498 1.00 . A A . 476 ILE HD12 1 1 
        2  4763 1 1 130 ILE HD13 H  5.992  16.090 -27.178 1.00 . A A . 476 ILE HD13 1 1 
        2  4764 1 1 130 ILE HG12 H  7.097  13.304 -26.682 1.00 . A A . 476 ILE HG12 1 1 
        2  4765 1 1 130 ILE HG13 H  6.258  14.252 -25.452 1.00 . A A . 476 ILE HG13 1 1 
        2  4766 1 1 130 ILE HG21 H  9.811  16.065 -27.018 1.00 . A A . 476 ILE HG21 1 1 
        2  4767 1 1 130 ILE HG22 H  9.442  14.444 -27.659 1.00 . A A . 476 ILE HG22 1 1 
        2  4768 1 1 130 ILE HG23 H  8.380  15.829 -27.993 1.00 . A A . 476 ILE HG23 1 1 
        2  4769 1 1 130 ILE N    N  8.137  13.580 -23.984 1.00 . A A . 476 ILE N    1 1 
        2  4770 1 1 130 ILE O    O 10.257  14.918 -23.104 1.00 . A A . 476 ILE O    1 1 
        2  4771 1 1 131 GLY C    C 13.426  15.170 -24.472 1.00 . A A . 477 GLY C    1 1 
        2  4772 1 1 131 GLY CA   C 12.262  16.138 -24.642 1.00 . A A . 477 GLY CA   1 1 
        2  4773 1 1 131 GLY H    H 10.927  15.442 -26.122 1.00 . A A . 477 GLY H    1 1 
        2  4774 1 1 131 GLY HA2  H 12.549  16.912 -25.353 1.00 . A A . 477 GLY HA2  1 1 
        2  4775 1 1 131 GLY HA3  H 12.065  16.610 -23.680 1.00 . A A . 477 GLY HA3  1 1 
        2  4776 1 1 131 GLY N    N 11.065  15.474 -25.123 1.00 . A A . 477 GLY N    1 1 
        2  4777 1 1 131 GLY O    O 13.251  13.969 -24.272 1.00 . A A . 477 GLY O    1 1 
        2  4778 1 1 132 ARG C    C 16.317  14.551 -23.166 1.00 . A A . 478 ARG C    1 1 
        2  4779 1 1 132 ARG CA   C 15.895  15.024 -24.551 1.00 . A A . 478 ARG CA   1 1 
        2  4780 1 1 132 ARG CB   C 16.977  15.946 -25.128 1.00 . A A . 478 ARG CB   1 1 
        2  4781 1 1 132 ARG CD   C 17.538  14.515 -27.119 1.00 . A A . 478 ARG CD   1 1 
        2  4782 1 1 132 ARG CG   C 17.029  15.883 -26.655 1.00 . A A . 478 ARG CG   1 1 
        2  4783 1 1 132 ARG CZ   C 19.974  14.048 -27.344 1.00 . A A . 478 ARG CZ   1 1 
        2  4784 1 1 132 ARG H    H 14.668  16.741 -24.661 1.00 . A A . 478 ARG H    1 1 
        2  4785 1 1 132 ARG HA   H 15.804  14.140 -25.181 1.00 . A A . 478 ARG HA   1 1 
        2  4786 1 1 132 ARG HB2  H 16.777  16.970 -24.815 1.00 . A A . 478 ARG HB2  1 1 
        2  4787 1 1 132 ARG HB3  H 17.953  15.664 -24.735 1.00 . A A . 478 ARG HB3  1 1 
        2  4788 1 1 132 ARG HD2  H 16.863  13.736 -26.765 1.00 . A A . 478 ARG HD2  1 1 
        2  4789 1 1 132 ARG HD3  H 17.536  14.482 -28.208 1.00 . A A . 478 ARG HD3  1 1 
        2  4790 1 1 132 ARG HE   H 18.993  14.160 -25.596 1.00 . A A . 478 ARG HE   1 1 
        2  4791 1 1 132 ARG HG2  H 16.032  16.059 -27.060 1.00 . A A . 478 ARG HG2  1 1 
        2  4792 1 1 132 ARG HG3  H 17.702  16.657 -27.023 1.00 . A A . 478 ARG HG3  1 1 
        2  4793 1 1 132 ARG HH11 H 19.094  14.464 -29.131 1.00 . A A . 478 ARG HH11 1 1 
        2  4794 1 1 132 ARG HH12 H 20.785  14.018 -29.202 1.00 . A A . 478 ARG HH12 1 1 
        2  4795 1 1 132 ARG HH21 H 21.135  13.629 -25.739 1.00 . A A . 478 ARG HH21 1 1 
        2  4796 1 1 132 ARG HH22 H 21.929  13.518 -27.308 1.00 . A A . 478 ARG HH22 1 1 
        2  4797 1 1 132 ARG N    N 14.629  15.737 -24.565 1.00 . A A . 478 ARG N    1 1 
        2  4798 1 1 132 ARG NE   N 18.882  14.236 -26.597 1.00 . A A . 478 ARG NE   1 1 
        2  4799 1 1 132 ARG NH1  N 19.948  14.195 -28.665 1.00 . A A . 478 ARG NH1  1 1 
        2  4800 1 1 132 ARG NH2  N 21.111  13.707 -26.747 1.00 . A A . 478 ARG NH2  1 1 
        2  4801 1 1 132 ARG O    O 15.683  14.851 -22.160 1.00 . A A . 478 ARG O    1 1 
        2  4802 1 1 133 ASP C    C 18.621  14.582 -21.131 1.00 . A A . 479 ASP C    1 1 
        2  4803 1 1 133 ASP CA   C 18.095  13.395 -21.935 1.00 . A A . 479 ASP CA   1 1 
        2  4804 1 1 133 ASP CB   C 19.187  12.356 -22.233 1.00 . A A . 479 ASP CB   1 1 
        2  4805 1 1 133 ASP CG   C 20.052  12.674 -23.459 1.00 . A A . 479 ASP CG   1 1 
        2  4806 1 1 133 ASP H    H 17.832  13.510 -24.023 1.00 . A A . 479 ASP H    1 1 
        2  4807 1 1 133 ASP HA   H 17.355  12.900 -21.305 1.00 . A A . 479 ASP HA   1 1 
        2  4808 1 1 133 ASP HB2  H 19.824  12.246 -21.356 1.00 . A A . 479 ASP HB2  1 1 
        2  4809 1 1 133 ASP HB3  H 18.702  11.398 -22.424 1.00 . A A . 479 ASP HB3  1 1 
        2  4810 1 1 133 ASP N    N 17.416  13.800 -23.149 1.00 . A A . 479 ASP N    1 1 
        2  4811 1 1 133 ASP O    O 19.116  15.552 -21.702 1.00 . A A . 479 ASP O    1 1 
        2  4812 1 1 133 ASP OD1  O 19.924  13.782 -24.027 1.00 . A A . 479 ASP OD1  1 1 
        2  4813 1 1 133 ASP OD2  O 20.851  11.789 -23.826 1.00 . A A . 479 ASP OD2  1 1 
        2  4814 1 1 134 GLY C    C 18.074  16.779 -18.892 1.00 . A A . 480 GLY C    1 1 
        2  4815 1 1 134 GLY CA   C 19.007  15.569 -18.926 1.00 . A A . 480 GLY CA   1 1 
        2  4816 1 1 134 GLY H    H 18.074  13.715 -19.375 1.00 . A A . 480 GLY H    1 1 
        2  4817 1 1 134 GLY HA2  H 19.115  15.174 -17.917 1.00 . A A . 480 GLY HA2  1 1 
        2  4818 1 1 134 GLY HA3  H 19.987  15.895 -19.278 1.00 . A A . 480 GLY HA3  1 1 
        2  4819 1 1 134 GLY N    N 18.517  14.517 -19.802 1.00 . A A . 480 GLY N    1 1 
        2  4820 1 1 134 GLY O    O 18.434  17.807 -18.322 1.00 . A A . 480 GLY O    1 1 
        2  4821 1 1 135 GLN C    C 15.365  17.892 -18.049 1.00 . A A . 481 GLN C    1 1 
        2  4822 1 1 135 GLN CA   C 15.911  17.766 -19.473 1.00 . A A . 481 GLN CA   1 1 
        2  4823 1 1 135 GLN CB   C 14.818  17.445 -20.503 1.00 . A A . 481 GLN CB   1 1 
        2  4824 1 1 135 GLN CD   C 13.175  19.192 -19.651 1.00 . A A . 481 GLN CD   1 1 
        2  4825 1 1 135 GLN CG   C 13.928  18.644 -20.848 1.00 . A A . 481 GLN CG   1 1 
        2  4826 1 1 135 GLN H    H 16.628  15.824 -19.964 1.00 . A A . 481 GLN H    1 1 
        2  4827 1 1 135 GLN HA   H 16.407  18.696 -19.753 1.00 . A A . 481 GLN HA   1 1 
        2  4828 1 1 135 GLN HB2  H 15.299  17.125 -21.426 1.00 . A A . 481 GLN HB2  1 1 
        2  4829 1 1 135 GLN HB3  H 14.204  16.624 -20.132 1.00 . A A . 481 GLN HB3  1 1 
        2  4830 1 1 135 GLN HE21 H 13.697  21.103 -20.129 1.00 . A A . 481 GLN HE21 1 1 
        2  4831 1 1 135 GLN HE22 H 12.769  20.907 -18.657 1.00 . A A . 481 GLN HE22 1 1 
        2  4832 1 1 135 GLN HG2  H 14.551  19.431 -21.272 1.00 . A A . 481 GLN HG2  1 1 
        2  4833 1 1 135 GLN HG3  H 13.198  18.341 -21.600 1.00 . A A . 481 GLN HG3  1 1 
        2  4834 1 1 135 GLN N    N 16.879  16.678 -19.487 1.00 . A A . 481 GLN N    1 1 
        2  4835 1 1 135 GLN NE2  N 13.216  20.508 -19.470 1.00 . A A . 481 GLN NE2  1 1 
        2  4836 1 1 135 GLN O    O 14.953  16.896 -17.456 1.00 . A A . 481 GLN O    1 1 
        2  4837 1 1 135 GLN OE1  O 12.563  18.442 -18.894 1.00 . A A . 481 GLN OE1  1 1 
        2  4838 1 1 136 GLU C    C 13.401  19.541 -16.073 1.00 . A A . 482 GLU C    1 1 
        2  4839 1 1 136 GLU CA   C 14.913  19.319 -16.122 1.00 . A A . 482 GLU CA   1 1 
        2  4840 1 1 136 GLU CB   C 15.675  20.491 -15.508 1.00 . A A . 482 GLU CB   1 1 
        2  4841 1 1 136 GLU CD   C 16.117  21.732 -13.335 1.00 . A A . 482 GLU CD   1 1 
        2  4842 1 1 136 GLU CG   C 15.363  20.589 -14.012 1.00 . A A . 482 GLU CG   1 1 
        2  4843 1 1 136 GLU H    H 15.676  19.904 -18.021 1.00 . A A . 482 GLU H    1 1 
        2  4844 1 1 136 GLU HA   H 15.150  18.428 -15.540 1.00 . A A . 482 GLU HA   1 1 
        2  4845 1 1 136 GLU HB2  H 16.745  20.330 -15.642 1.00 . A A . 482 GLU HB2  1 1 
        2  4846 1 1 136 GLU HB3  H 15.386  21.417 -16.006 1.00 . A A . 482 GLU HB3  1 1 
        2  4847 1 1 136 GLU HG2  H 14.292  20.737 -13.877 1.00 . A A . 482 GLU HG2  1 1 
        2  4848 1 1 136 GLU HG3  H 15.643  19.651 -13.534 1.00 . A A . 482 GLU HG3  1 1 
        2  4849 1 1 136 GLU N    N 15.358  19.106 -17.491 1.00 . A A . 482 GLU N    1 1 
        2  4850 1 1 136 GLU O    O 12.878  20.482 -16.671 1.00 . A A . 482 GLU O    1 1 
        2  4851 1 1 136 GLU OE1  O 16.903  22.417 -14.031 1.00 . A A . 482 GLU OE1  1 1 
        2  4852 1 1 136 GLU OE2  O 15.901  21.915 -12.116 1.00 . A A . 482 GLU OE2  1 1 
        2  4853 1 1 137 ILE C    C 10.836  19.564 -14.032 1.00 . A A . 483 ILE C    1 1 
        2  4854 1 1 137 ILE CA   C 11.248  18.714 -15.234 1.00 . A A . 483 ILE CA   1 1 
        2  4855 1 1 137 ILE CB   C 10.708  17.281 -15.169 1.00 . A A . 483 ILE CB   1 1 
        2  4856 1 1 137 ILE CD1  C 10.611  15.093 -16.457 1.00 . A A . 483 ILE CD1  1 1 
        2  4857 1 1 137 ILE CG1  C 11.041  16.560 -16.483 1.00 . A A . 483 ILE CG1  1 1 
        2  4858 1 1 137 ILE CG2  C  9.200  17.276 -14.905 1.00 . A A . 483 ILE CG2  1 1 
        2  4859 1 1 137 ILE H    H 13.184  17.932 -14.856 1.00 . A A . 483 ILE H    1 1 
        2  4860 1 1 137 ILE HA   H 10.840  19.184 -16.127 1.00 . A A . 483 ILE HA   1 1 
        2  4861 1 1 137 ILE HB   H 11.204  16.759 -14.350 1.00 . A A . 483 ILE HB   1 1 
        2  4862 1 1 137 ILE HD11 H 10.925  14.608 -17.381 1.00 . A A . 483 ILE HD11 1 1 
        2  4863 1 1 137 ILE HD12 H 11.083  14.591 -15.613 1.00 . A A . 483 ILE HD12 1 1 
        2  4864 1 1 137 ILE HD13 H  9.527  15.020 -16.374 1.00 . A A . 483 ILE HD13 1 1 
        2  4865 1 1 137 ILE HG12 H 10.554  17.067 -17.316 1.00 . A A . 483 ILE HG12 1 1 
        2  4866 1 1 137 ILE HG13 H 12.119  16.591 -16.640 1.00 . A A . 483 ILE HG13 1 1 
        2  4867 1 1 137 ILE HG21 H  8.684  17.786 -15.719 1.00 . A A . 483 ILE HG21 1 1 
        2  4868 1 1 137 ILE HG22 H  8.838  16.251 -14.822 1.00 . A A . 483 ILE HG22 1 1 
        2  4869 1 1 137 ILE HG23 H  8.986  17.780 -13.963 1.00 . A A . 483 ILE HG23 1 1 
        2  4870 1 1 137 ILE N    N 12.698  18.667 -15.350 1.00 . A A . 483 ILE N    1 1 
        2  4871 1 1 137 ILE O    O 11.516  19.561 -13.007 1.00 . A A . 483 ILE O    1 1 
        2  4872 1 1 138 GLU C    C  8.961  20.381 -11.814 1.00 . A A . 484 GLU C    1 1 
        2  4873 1 1 138 GLU CA   C  9.215  21.160 -13.108 1.00 . A A . 484 GLU CA   1 1 
        2  4874 1 1 138 GLU CB   C  7.938  21.851 -13.598 1.00 . A A . 484 GLU CB   1 1 
        2  4875 1 1 138 GLU CD   C  6.103  23.508 -13.021 1.00 . A A . 484 GLU CD   1 1 
        2  4876 1 1 138 GLU CG   C  7.431  22.888 -12.590 1.00 . A A . 484 GLU CG   1 1 
        2  4877 1 1 138 GLU H    H  9.200  20.259 -15.027 1.00 . A A . 484 GLU H    1 1 
        2  4878 1 1 138 GLU HA   H  9.960  21.927 -12.897 1.00 . A A . 484 GLU HA   1 1 
        2  4879 1 1 138 GLU HB2  H  8.142  22.354 -14.544 1.00 . A A . 484 GLU HB2  1 1 
        2  4880 1 1 138 GLU HB3  H  7.170  21.095 -13.758 1.00 . A A . 484 GLU HB3  1 1 
        2  4881 1 1 138 GLU HG2  H  7.272  22.408 -11.624 1.00 . A A . 484 GLU HG2  1 1 
        2  4882 1 1 138 GLU HG3  H  8.180  23.671 -12.473 1.00 . A A . 484 GLU HG3  1 1 
        2  4883 1 1 138 GLU N    N  9.721  20.293 -14.162 1.00 . A A . 484 GLU N    1 1 
        2  4884 1 1 138 GLU O    O  8.661  19.187 -11.844 1.00 . A A . 484 GLU O    1 1 
        2  4885 1 1 138 GLU OE1  O  5.391  22.865 -13.826 1.00 . A A . 484 GLU OE1  1 1 
        2  4886 1 1 138 GLU OE2  O  5.816  24.625 -12.535 1.00 . A A . 484 GLU OE2  1 1 
        2  4887 1 1 139 LEU C    C  7.562  19.797  -9.229 1.00 . A A . 485 LEU C    1 1 
        2  4888 1 1 139 LEU CA   C  8.917  20.490  -9.356 1.00 . A A . 485 LEU CA   1 1 
        2  4889 1 1 139 LEU CB   C  9.124  21.612  -8.327 1.00 . A A . 485 LEU CB   1 1 
        2  4890 1 1 139 LEU CD1  C  7.452  21.395  -6.409 1.00 . A A . 485 LEU CD1  1 1 
        2  4891 1 1 139 LEU CD2  C  9.414  19.883  -6.476 1.00 . A A . 485 LEU CD2  1 1 
        2  4892 1 1 139 LEU CG   C  8.910  21.274  -6.841 1.00 . A A . 485 LEU CG   1 1 
        2  4893 1 1 139 LEU H    H  9.303  22.059 -10.728 1.00 . A A . 485 LEU H    1 1 
        2  4894 1 1 139 LEU HA   H  9.694  19.738  -9.214 1.00 . A A . 485 LEU HA   1 1 
        2  4895 1 1 139 LEU HB2  H 10.152  21.958  -8.435 1.00 . A A . 485 LEU HB2  1 1 
        2  4896 1 1 139 LEU HB3  H  8.475  22.448  -8.586 1.00 . A A . 485 LEU HB3  1 1 
        2  4897 1 1 139 LEU HD11 H  7.394  21.256  -5.330 1.00 . A A . 485 LEU HD11 1 1 
        2  4898 1 1 139 LEU HD12 H  7.076  22.387  -6.661 1.00 . A A . 485 LEU HD12 1 1 
        2  4899 1 1 139 LEU HD13 H  6.848  20.635  -6.903 1.00 . A A . 485 LEU HD13 1 1 
        2  4900 1 1 139 LEU HD21 H  9.491  19.796  -5.392 1.00 . A A . 485 LEU HD21 1 1 
        2  4901 1 1 139 LEU HD22 H  8.714  19.134  -6.845 1.00 . A A . 485 LEU HD22 1 1 
        2  4902 1 1 139 LEU HD23 H 10.393  19.726  -6.927 1.00 . A A . 485 LEU HD23 1 1 
        2  4903 1 1 139 LEU HG   H  9.482  21.999  -6.262 1.00 . A A . 485 LEU HG   1 1 
        2  4904 1 1 139 LEU N    N  9.081  21.075 -10.678 1.00 . A A . 485 LEU N    1 1 
        2  4905 1 1 139 LEU O    O  7.497  18.641  -8.819 1.00 . A A . 485 LEU O    1 1 
        2  4906 1 1 140 GLU C    C  4.829  18.913 -10.556 1.00 . A A . 486 GLU C    1 1 
        2  4907 1 1 140 GLU CA   C  5.146  19.888  -9.424 1.00 . A A . 486 GLU CA   1 1 
        2  4908 1 1 140 GLU CB   C  4.079  20.980  -9.318 1.00 . A A . 486 GLU CB   1 1 
        2  4909 1 1 140 GLU CD   C  2.907  22.906 -10.468 1.00 . A A . 486 GLU CD   1 1 
        2  4910 1 1 140 GLU CG   C  4.044  21.882 -10.552 1.00 . A A . 486 GLU CG   1 1 
        2  4911 1 1 140 GLU H    H  6.545  21.419  -9.937 1.00 . A A . 486 GLU H    1 1 
        2  4912 1 1 140 GLU HA   H  5.125  19.317  -8.496 1.00 . A A . 486 GLU HA   1 1 
        2  4913 1 1 140 GLU HB2  H  3.107  20.501  -9.203 1.00 . A A . 486 GLU HB2  1 1 
        2  4914 1 1 140 GLU HB3  H  4.285  21.588  -8.437 1.00 . A A . 486 GLU HB3  1 1 
        2  4915 1 1 140 GLU HG2  H  4.999  22.403 -10.627 1.00 . A A . 486 GLU HG2  1 1 
        2  4916 1 1 140 GLU HG3  H  3.904  21.264 -11.439 1.00 . A A . 486 GLU HG3  1 1 
        2  4917 1 1 140 GLU N    N  6.468  20.479  -9.574 1.00 . A A . 486 GLU N    1 1 
        2  4918 1 1 140 GLU O    O  4.023  18.010 -10.361 1.00 . A A . 486 GLU O    1 1 
        2  4919 1 1 140 GLU OE1  O  2.156  22.871  -9.467 1.00 . A A . 486 GLU OE1  1 1 
        2  4920 1 1 140 GLU OE2  O  2.791  23.720 -11.410 1.00 . A A . 486 GLU OE2  1 1 
        2  4921 1 1 141 CYS C    C  5.727  16.754 -12.530 1.00 . A A . 487 CYS C    1 1 
        2  4922 1 1 141 CYS CA   C  5.165  18.146 -12.833 1.00 . A A . 487 CYS CA   1 1 
        2  4923 1 1 141 CYS CB   C  5.761  18.713 -14.123 1.00 . A A . 487 CYS CB   1 1 
        2  4924 1 1 141 CYS H    H  6.097  19.815 -11.873 1.00 . A A . 487 CYS H    1 1 
        2  4925 1 1 141 CYS HA   H  4.084  18.059 -12.944 1.00 . A A . 487 CYS HA   1 1 
        2  4926 1 1 141 CYS HB2  H  5.305  19.677 -14.353 1.00 . A A . 487 CYS HB2  1 1 
        2  4927 1 1 141 CYS HB3  H  6.835  18.841 -13.990 1.00 . A A . 487 CYS HB3  1 1 
        2  4928 1 1 141 CYS HG   H  4.142  17.761 -15.565 1.00 . A A . 487 CYS HG   1 1 
        2  4929 1 1 141 CYS N    N  5.438  19.062 -11.734 1.00 . A A . 487 CYS N    1 1 
        2  4930 1 1 141 CYS O    O  5.007  15.758 -12.606 1.00 . A A . 487 CYS O    1 1 
        2  4931 1 1 141 CYS SG   S  5.459  17.553 -15.481 1.00 . A A . 487 CYS SG   1 1 
        2  4932 1 1 142 GLY C    C  7.145  14.828 -10.570 1.00 . A A . 488 GLY C    1 1 
        2  4933 1 1 142 GLY CA   C  7.666  15.419 -11.878 1.00 . A A . 488 GLY CA   1 1 
        2  4934 1 1 142 GLY H    H  7.569  17.526 -12.139 1.00 . A A . 488 GLY H    1 1 
        2  4935 1 1 142 GLY HA2  H  7.489  14.714 -12.690 1.00 . A A . 488 GLY HA2  1 1 
        2  4936 1 1 142 GLY HA3  H  8.737  15.594 -11.782 1.00 . A A . 488 GLY HA3  1 1 
        2  4937 1 1 142 GLY N    N  7.016  16.683 -12.184 1.00 . A A . 488 GLY N    1 1 
        2  4938 1 1 142 GLY O    O  7.226  13.616 -10.366 1.00 . A A . 488 GLY O    1 1 
        2  4939 1 1 143 THR C    C  4.853  14.328  -8.790 1.00 . A A . 489 THR C    1 1 
        2  4940 1 1 143 THR CA   C  6.037  15.214  -8.426 1.00 . A A . 489 THR CA   1 1 
        2  4941 1 1 143 THR CB   C  5.535  16.424  -7.638 1.00 . A A . 489 THR CB   1 1 
        2  4942 1 1 143 THR CG2  C  4.471  16.044  -6.605 1.00 . A A . 489 THR CG2  1 1 
        2  4943 1 1 143 THR H    H  6.594  16.663  -9.892 1.00 . A A . 489 THR H    1 1 
        2  4944 1 1 143 THR HA   H  6.767  14.649  -7.846 1.00 . A A . 489 THR HA   1 1 
        2  4945 1 1 143 THR HB   H  5.101  17.152  -8.324 1.00 . A A . 489 THR HB   1 1 
        2  4946 1 1 143 THR HG1  H  7.135  17.505  -7.597 1.00 . A A . 489 THR HG1  1 1 
        2  4947 1 1 143 THR HG21 H  4.831  15.229  -5.978 1.00 . A A . 489 THR HG21 1 1 
        2  4948 1 1 143 THR HG22 H  4.244  16.908  -5.981 1.00 . A A . 489 THR HG22 1 1 
        2  4949 1 1 143 THR HG23 H  3.554  15.736  -7.110 1.00 . A A . 489 THR HG23 1 1 
        2  4950 1 1 143 THR N    N  6.606  15.674  -9.685 1.00 . A A . 489 THR N    1 1 
        2  4951 1 1 143 THR O    O  4.742  13.214  -8.284 1.00 . A A . 489 THR O    1 1 
        2  4952 1 1 143 THR OG1  O  6.619  17.010  -6.957 1.00 . A A . 489 THR OG1  1 1 
        2  4953 1 1 144 GLN C    C  3.104  12.741 -10.643 1.00 . A A . 490 GLN C    1 1 
        2  4954 1 1 144 GLN CA   C  2.767  14.103 -10.050 1.00 . A A . 490 GLN CA   1 1 
        2  4955 1 1 144 GLN CB   C  1.989  14.937 -11.071 1.00 . A A . 490 GLN CB   1 1 
        2  4956 1 1 144 GLN CD   C  0.266  16.273  -9.744 1.00 . A A . 490 GLN CD   1 1 
        2  4957 1 1 144 GLN CG   C  1.596  16.291 -10.480 1.00 . A A . 490 GLN CG   1 1 
        2  4958 1 1 144 GLN H    H  4.128  15.732 -10.065 1.00 . A A . 490 GLN H    1 1 
        2  4959 1 1 144 GLN HA   H  2.144  13.954  -9.168 1.00 . A A . 490 GLN HA   1 1 
        2  4960 1 1 144 GLN HB2  H  2.631  15.108 -11.936 1.00 . A A . 490 GLN HB2  1 1 
        2  4961 1 1 144 GLN HB3  H  1.100  14.396 -11.397 1.00 . A A . 490 GLN HB3  1 1 
        2  4962 1 1 144 GLN HE21 H  0.632  18.152  -9.102 1.00 . A A . 490 GLN HE21 1 1 
        2  4963 1 1 144 GLN HE22 H -0.895  17.461  -8.570 1.00 . A A . 490 GLN HE22 1 1 
        2  4964 1 1 144 GLN HG2  H  2.354  16.617  -9.767 1.00 . A A . 490 GLN HG2  1 1 
        2  4965 1 1 144 GLN HG3  H  1.537  17.029 -11.280 1.00 . A A . 490 GLN HG3  1 1 
        2  4966 1 1 144 GLN N    N  3.971  14.818  -9.663 1.00 . A A . 490 GLN N    1 1 
        2  4967 1 1 144 GLN NE2  N -0.027  17.388  -9.083 1.00 . A A . 490 GLN NE2  1 1 
        2  4968 1 1 144 GLN O    O  2.346  11.793 -10.439 1.00 . A A . 490 GLN O    1 1 
        2  4969 1 1 144 GLN OE1  O -0.483  15.300  -9.763 1.00 . A A . 490 GLN OE1  1 1 
        2  4970 1 1 145 LEU C    C  4.835  10.317 -10.857 1.00 . A A . 491 LEU C    1 1 
        2  4971 1 1 145 LEU CA   C  4.608  11.350 -11.956 1.00 . A A . 491 LEU CA   1 1 
        2  4972 1 1 145 LEU CB   C  5.889  11.483 -12.784 1.00 . A A . 491 LEU CB   1 1 
        2  4973 1 1 145 LEU CD1  C  7.126  12.573 -14.642 1.00 . A A . 491 LEU CD1  1 1 
        2  4974 1 1 145 LEU CD2  C  4.671  12.302 -14.832 1.00 . A A . 491 LEU CD2  1 1 
        2  4975 1 1 145 LEU CG   C  5.817  12.566 -13.862 1.00 . A A . 491 LEU CG   1 1 
        2  4976 1 1 145 LEU H    H  4.812  13.435 -11.521 1.00 . A A . 491 LEU H    1 1 
        2  4977 1 1 145 LEU HA   H  3.801  11.001 -12.599 1.00 . A A . 491 LEU HA   1 1 
        2  4978 1 1 145 LEU HB2  H  6.722  11.709 -12.120 1.00 . A A . 491 LEU HB2  1 1 
        2  4979 1 1 145 LEU HB3  H  6.084  10.522 -13.261 1.00 . A A . 491 LEU HB3  1 1 
        2  4980 1 1 145 LEU HD11 H  7.946  12.805 -13.962 1.00 . A A . 491 LEU HD11 1 1 
        2  4981 1 1 145 LEU HD12 H  7.289  11.595 -15.094 1.00 . A A . 491 LEU HD12 1 1 
        2  4982 1 1 145 LEU HD13 H  7.087  13.331 -15.425 1.00 . A A . 491 LEU HD13 1 1 
        2  4983 1 1 145 LEU HD21 H  3.727  12.312 -14.288 1.00 . A A . 491 LEU HD21 1 1 
        2  4984 1 1 145 LEU HD22 H  4.652  13.085 -15.590 1.00 . A A . 491 LEU HD22 1 1 
        2  4985 1 1 145 LEU HD23 H  4.812  11.332 -15.309 1.00 . A A . 491 LEU HD23 1 1 
        2  4986 1 1 145 LEU HG   H  5.675  13.540 -13.393 1.00 . A A . 491 LEU HG   1 1 
        2  4987 1 1 145 LEU N    N  4.224  12.627 -11.370 1.00 . A A . 491 LEU N    1 1 
        2  4988 1 1 145 LEU O    O  4.381   9.183 -10.970 1.00 . A A . 491 LEU O    1 1 
        2  4989 1 1 146 CYS C    C  4.550   9.344  -7.981 1.00 . A A . 492 CYS C    1 1 
        2  4990 1 1 146 CYS CA   C  5.826   9.826  -8.675 1.00 . A A . 492 CYS CA   1 1 
        2  4991 1 1 146 CYS CB   C  6.746  10.542  -7.690 1.00 . A A . 492 CYS CB   1 1 
        2  4992 1 1 146 CYS H    H  5.886  11.659  -9.756 1.00 . A A . 492 CYS H    1 1 
        2  4993 1 1 146 CYS HA   H  6.358   8.950  -9.047 1.00 . A A . 492 CYS HA   1 1 
        2  4994 1 1 146 CYS HB2  H  6.279  11.470  -7.363 1.00 . A A . 492 CYS HB2  1 1 
        2  4995 1 1 146 CYS HB3  H  6.925   9.896  -6.831 1.00 . A A . 492 CYS HB3  1 1 
        2  4996 1 1 146 CYS HG   H  8.747   9.633  -8.560 1.00 . A A . 492 CYS HG   1 1 
        2  4997 1 1 146 CYS N    N  5.533  10.712  -9.792 1.00 . A A . 492 CYS N    1 1 
        2  4998 1 1 146 CYS O    O  4.538   8.255  -7.409 1.00 . A A . 492 CYS O    1 1 
        2  4999 1 1 146 CYS SG   S  8.316  10.897  -8.517 1.00 . A A . 492 CYS SG   1 1 
        2  5000 1 1 147 LEU C    C  1.431   8.776  -8.246 1.00 . A A . 493 LEU C    1 1 
        2  5001 1 1 147 LEU CA   C  2.218   9.777  -7.398 1.00 . A A . 493 LEU CA   1 1 
        2  5002 1 1 147 LEU CB   C  1.364  11.027  -7.162 1.00 . A A . 493 LEU CB   1 1 
        2  5003 1 1 147 LEU CD1  C  1.221  13.383  -6.357 1.00 . A A . 493 LEU CD1  1 1 
        2  5004 1 1 147 LEU CD2  C  2.653  11.777  -5.110 1.00 . A A . 493 LEU CD2  1 1 
        2  5005 1 1 147 LEU CG   C  2.134  12.168  -6.491 1.00 . A A . 493 LEU CG   1 1 
        2  5006 1 1 147 LEU H    H  3.538  11.037  -8.496 1.00 . A A . 493 LEU H    1 1 
        2  5007 1 1 147 LEU HA   H  2.432   9.312  -6.434 1.00 . A A . 493 LEU HA   1 1 
        2  5008 1 1 147 LEU HB2  H  0.998  11.382  -8.126 1.00 . A A . 493 LEU HB2  1 1 
        2  5009 1 1 147 LEU HB3  H  0.507  10.763  -6.543 1.00 . A A . 493 LEU HB3  1 1 
        2  5010 1 1 147 LEU HD11 H  0.370  13.136  -5.723 1.00 . A A . 493 LEU HD11 1 1 
        2  5011 1 1 147 LEU HD12 H  1.781  14.206  -5.915 1.00 . A A . 493 LEU HD12 1 1 
        2  5012 1 1 147 LEU HD13 H  0.869  13.681  -7.344 1.00 . A A . 493 LEU HD13 1 1 
        2  5013 1 1 147 LEU HD21 H  3.357  10.951  -5.205 1.00 . A A . 493 LEU HD21 1 1 
        2  5014 1 1 147 LEU HD22 H  3.161  12.632  -4.664 1.00 . A A . 493 LEU HD22 1 1 
        2  5015 1 1 147 LEU HD23 H  1.817  11.479  -4.477 1.00 . A A . 493 LEU HD23 1 1 
        2  5016 1 1 147 LEU HG   H  2.980  12.444  -7.118 1.00 . A A . 493 LEU HG   1 1 
        2  5017 1 1 147 LEU N    N  3.480  10.146  -8.023 1.00 . A A . 493 LEU N    1 1 
        2  5018 1 1 147 LEU O    O  0.587   8.056  -7.713 1.00 . A A . 493 LEU O    1 1 
        2  5019 1 1 148 LEU C    C  1.706   6.582 -10.851 1.00 . A A . 494 LEU C    1 1 
        2  5020 1 1 148 LEU CA   C  0.950   7.859 -10.464 1.00 . A A . 494 LEU CA   1 1 
        2  5021 1 1 148 LEU CB   C  0.438   8.668 -11.665 1.00 . A A . 494 LEU CB   1 1 
        2  5022 1 1 148 LEU CD1  C  2.291   8.578 -13.392 1.00 . A A . 494 LEU CD1  1 1 
        2  5023 1 1 148 LEU CD2  C  0.886  10.605 -13.169 1.00 . A A . 494 LEU CD2  1 1 
        2  5024 1 1 148 LEU CG   C  1.526   9.451 -12.403 1.00 . A A . 494 LEU CG   1 1 
        2  5025 1 1 148 LEU H    H  2.414   9.317  -9.946 1.00 . A A . 494 LEU H    1 1 
        2  5026 1 1 148 LEU HA   H  0.062   7.522  -9.929 1.00 . A A . 494 LEU HA   1 1 
        2  5027 1 1 148 LEU HB2  H -0.054   7.997 -12.369 1.00 . A A . 494 LEU HB2  1 1 
        2  5028 1 1 148 LEU HB3  H -0.301   9.378 -11.292 1.00 . A A . 494 LEU HB3  1 1 
        2  5029 1 1 148 LEU HD11 H  1.600   8.171 -14.129 1.00 . A A . 494 LEU HD11 1 1 
        2  5030 1 1 148 LEU HD12 H  3.044   9.182 -13.896 1.00 . A A . 494 LEU HD12 1 1 
        2  5031 1 1 148 LEU HD13 H  2.792   7.773 -12.853 1.00 . A A . 494 LEU HD13 1 1 
        2  5032 1 1 148 LEU HD21 H  0.387  11.277 -12.471 1.00 . A A . 494 LEU HD21 1 1 
        2  5033 1 1 148 LEU HD22 H  1.655  11.159 -13.708 1.00 . A A . 494 LEU HD22 1 1 
        2  5034 1 1 148 LEU HD23 H  0.155  10.212 -13.876 1.00 . A A . 494 LEU HD23 1 1 
        2  5035 1 1 148 LEU HG   H  2.224   9.864 -11.674 1.00 . A A . 494 LEU HG   1 1 
        2  5036 1 1 148 LEU N    N  1.694   8.726  -9.557 1.00 . A A . 494 LEU N    1 1 
        2  5037 1 1 148 LEU O    O  1.168   5.769 -11.604 1.00 . A A . 494 LEU O    1 1 
        2  5038 1 1 149 PHE C    C  2.877   3.925  -9.827 1.00 . A A . 495 PHE C    1 1 
        2  5039 1 1 149 PHE CA   C  3.595   5.092 -10.511 1.00 . A A . 495 PHE CA   1 1 
        2  5040 1 1 149 PHE CB   C  5.086   5.132 -10.149 1.00 . A A . 495 PHE CB   1 1 
        2  5041 1 1 149 PHE CD1  C  6.521   4.677 -12.181 1.00 . A A . 495 PHE CD1  1 1 
        2  5042 1 1 149 PHE CD2  C  6.378   6.948 -11.357 1.00 . A A . 495 PHE CD2  1 1 
        2  5043 1 1 149 PHE CE1  C  7.369   5.107 -13.212 1.00 . A A . 495 PHE CE1  1 1 
        2  5044 1 1 149 PHE CE2  C  7.211   7.384 -12.395 1.00 . A A . 495 PHE CE2  1 1 
        2  5045 1 1 149 PHE CG   C  6.012   5.599 -11.256 1.00 . A A . 495 PHE CG   1 1 
        2  5046 1 1 149 PHE CZ   C  7.705   6.463 -13.329 1.00 . A A . 495 PHE CZ   1 1 
        2  5047 1 1 149 PHE H    H  3.403   7.115  -9.845 1.00 . A A . 495 PHE H    1 1 
        2  5048 1 1 149 PHE HA   H  3.561   4.876 -11.578 1.00 . A A . 495 PHE HA   1 1 
        2  5049 1 1 149 PHE HB2  H  5.219   5.765  -9.272 1.00 . A A . 495 PHE HB2  1 1 
        2  5050 1 1 149 PHE HB3  H  5.393   4.122  -9.877 1.00 . A A . 495 PHE HB3  1 1 
        2  5051 1 1 149 PHE HD1  H  6.261   3.632 -12.103 1.00 . A A . 495 PHE HD1  1 1 
        2  5052 1 1 149 PHE HD2  H  6.019   7.654 -10.623 1.00 . A A . 495 PHE HD2  1 1 
        2  5053 1 1 149 PHE HE1  H  7.758   4.392 -13.922 1.00 . A A . 495 PHE HE1  1 1 
        2  5054 1 1 149 PHE HE2  H  7.473   8.429 -12.476 1.00 . A A . 495 PHE HE2  1 1 
        2  5055 1 1 149 PHE HZ   H  8.338   6.798 -14.137 1.00 . A A . 495 PHE HZ   1 1 
        2  5056 1 1 149 PHE N    N  2.931   6.381 -10.354 1.00 . A A . 495 PHE N    1 1 
        2  5057 1 1 149 PHE O    O  2.411   4.081  -8.697 1.00 . A A . 495 PHE O    1 1 
        2  5058 1 1 150 PRO C    C  3.067   0.983  -8.810 1.00 . A A . 496 PRO C    1 1 
        2  5059 1 1 150 PRO CA   C  2.167   1.569  -9.902 1.00 . A A . 496 PRO CA   1 1 
        2  5060 1 1 150 PRO CB   C  1.988   0.602 -11.074 1.00 . A A . 496 PRO CB   1 1 
        2  5061 1 1 150 PRO CD   C  3.243   2.489 -11.824 1.00 . A A . 496 PRO CD   1 1 
        2  5062 1 1 150 PRO CG   C  3.152   0.974 -11.987 1.00 . A A . 496 PRO CG   1 1 
        2  5063 1 1 150 PRO HA   H  1.193   1.812  -9.479 1.00 . A A . 496 PRO HA   1 1 
        2  5064 1 1 150 PRO HB2  H  2.040  -0.440 -10.759 1.00 . A A . 496 PRO HB2  1 1 
        2  5065 1 1 150 PRO HB3  H  1.046   0.811 -11.579 1.00 . A A . 496 PRO HB3  1 1 
        2  5066 1 1 150 PRO HD2  H  4.273   2.822 -11.960 1.00 . A A . 496 PRO HD2  1 1 
        2  5067 1 1 150 PRO HD3  H  2.586   2.979 -12.542 1.00 . A A . 496 PRO HD3  1 1 
        2  5068 1 1 150 PRO HG2  H  4.062   0.512 -11.607 1.00 . A A . 496 PRO HG2  1 1 
        2  5069 1 1 150 PRO HG3  H  2.961   0.686 -13.020 1.00 . A A . 496 PRO HG3  1 1 
        2  5070 1 1 150 PRO N    N  2.777   2.758 -10.478 1.00 . A A . 496 PRO N    1 1 
        2  5071 1 1 150 PRO O    O  4.266   1.257  -8.789 1.00 . A A . 496 PRO O    1 1 
        2  5072 1 1 151 PRO C    C  4.194  -1.484  -7.227 1.00 . A A . 497 PRO C    1 1 
        2  5073 1 1 151 PRO CA   C  3.220  -0.398  -6.777 1.00 . A A . 497 PRO CA   1 1 
        2  5074 1 1 151 PRO CB   C  2.131  -0.969  -5.868 1.00 . A A . 497 PRO CB   1 1 
        2  5075 1 1 151 PRO CD   C  1.109  -0.231  -7.889 1.00 . A A . 497 PRO CD   1 1 
        2  5076 1 1 151 PRO CG   C  1.026  -1.348  -6.852 1.00 . A A . 497 PRO CG   1 1 
        2  5077 1 1 151 PRO HA   H  3.770   0.376  -6.243 1.00 . A A . 497 PRO HA   1 1 
        2  5078 1 1 151 PRO HB2  H  2.481  -1.832  -5.301 1.00 . A A . 497 PRO HB2  1 1 
        2  5079 1 1 151 PRO HB3  H  1.766  -0.186  -5.203 1.00 . A A . 497 PRO HB3  1 1 
        2  5080 1 1 151 PRO HD2  H  0.795  -0.598  -8.866 1.00 . A A . 497 PRO HD2  1 1 
        2  5081 1 1 151 PRO HD3  H  0.488   0.609  -7.578 1.00 . A A . 497 PRO HD3  1 1 
        2  5082 1 1 151 PRO HG2  H  1.269  -2.303  -7.318 1.00 . A A . 497 PRO HG2  1 1 
        2  5083 1 1 151 PRO HG3  H  0.047  -1.387  -6.375 1.00 . A A . 497 PRO HG3  1 1 
        2  5084 1 1 151 PRO N    N  2.502   0.179  -7.900 1.00 . A A . 497 PRO N    1 1 
        2  5085 1 1 151 PRO O    O  3.949  -2.197  -8.200 1.00 . A A . 497 PRO O    1 1 
        2  5086 1 1 152 ASP C    C  6.044  -4.017  -6.332 1.00 . A A . 498 ASP C    1 1 
        2  5087 1 1 152 ASP CA   C  6.351  -2.586  -6.779 1.00 . A A . 498 ASP CA   1 1 
        2  5088 1 1 152 ASP CB   C  7.731  -2.091  -6.326 1.00 . A A . 498 ASP CB   1 1 
        2  5089 1 1 152 ASP CG   C  7.751  -1.461  -4.932 1.00 . A A . 498 ASP CG   1 1 
        2  5090 1 1 152 ASP H    H  5.455  -0.993  -5.716 1.00 . A A . 498 ASP H    1 1 
        2  5091 1 1 152 ASP HA   H  6.409  -2.659  -7.864 1.00 . A A . 498 ASP HA   1 1 
        2  5092 1 1 152 ASP HB2  H  8.443  -2.915  -6.362 1.00 . A A . 498 ASP HB2  1 1 
        2  5093 1 1 152 ASP HB3  H  8.062  -1.332  -7.035 1.00 . A A . 498 ASP HB3  1 1 
        2  5094 1 1 152 ASP N    N  5.308  -1.606  -6.505 1.00 . A A . 498 ASP N    1 1 
        2  5095 1 1 152 ASP O    O  6.930  -4.870  -6.300 1.00 . A A . 498 ASP O    1 1 
        2  5096 1 1 152 ASP OD1  O  6.722  -1.533  -4.222 1.00 . A A . 498 ASP OD1  1 1 
        2  5097 1 1 152 ASP OD2  O  8.814  -0.900  -4.582 1.00 . A A . 498 ASP OD2  1 1 
        2  5098 1 1 153 GLU C    C  4.476  -6.669  -6.614 1.00 . A A . 499 GLU C    1 1 
        2  5099 1 1 153 GLU CA   C  4.370  -5.610  -5.514 1.00 . A A . 499 GLU CA   1 1 
        2  5100 1 1 153 GLU CB   C  2.928  -5.525  -5.002 1.00 . A A . 499 GLU CB   1 1 
        2  5101 1 1 153 GLU CD   C  3.526  -5.110  -2.556 1.00 . A A . 499 GLU CD   1 1 
        2  5102 1 1 153 GLU CG   C  2.790  -4.596  -3.792 1.00 . A A . 499 GLU CG   1 1 
        2  5103 1 1 153 GLU H    H  4.093  -3.562  -6.037 1.00 . A A . 499 GLU H    1 1 
        2  5104 1 1 153 GLU HA   H  5.023  -5.910  -4.695 1.00 . A A . 499 GLU HA   1 1 
        2  5105 1 1 153 GLU HB2  H  2.289  -5.157  -5.804 1.00 . A A . 499 GLU HB2  1 1 
        2  5106 1 1 153 GLU HB3  H  2.585  -6.520  -4.719 1.00 . A A . 499 GLU HB3  1 1 
        2  5107 1 1 153 GLU HG2  H  3.174  -3.610  -4.054 1.00 . A A . 499 GLU HG2  1 1 
        2  5108 1 1 153 GLU HG3  H  1.731  -4.498  -3.553 1.00 . A A . 499 GLU HG3  1 1 
        2  5109 1 1 153 GLU N    N  4.787  -4.293  -5.982 1.00 . A A . 499 GLU N    1 1 
        2  5110 1 1 153 GLU O    O  4.397  -7.865  -6.330 1.00 . A A . 499 GLU O    1 1 
        2  5111 1 1 153 GLU OE1  O  3.968  -6.282  -2.567 1.00 . A A . 499 GLU OE1  1 1 
        2  5112 1 1 153 GLU OE2  O  3.642  -4.319  -1.594 1.00 . A A . 499 GLU OE2  1 1 
        2  5113 1 1 154 SER C    C  6.152  -7.821  -9.071 1.00 . A A . 500 SER C    1 1 
        2  5114 1 1 154 SER CA   C  4.774  -7.160  -9.000 1.00 . A A . 500 SER CA   1 1 
        2  5115 1 1 154 SER CB   C  4.486  -6.413 -10.299 1.00 . A A . 500 SER CB   1 1 
        2  5116 1 1 154 SER H    H  4.706  -5.254  -8.057 1.00 . A A . 500 SER H    1 1 
        2  5117 1 1 154 SER HA   H  4.033  -7.951  -8.885 1.00 . A A . 500 SER HA   1 1 
        2  5118 1 1 154 SER HB2  H  5.178  -5.576 -10.400 1.00 . A A . 500 SER HB2  1 1 
        2  5119 1 1 154 SER HB3  H  4.613  -7.088 -11.146 1.00 . A A . 500 SER HB3  1 1 
        2  5120 1 1 154 SER HG   H  2.564  -6.682 -10.353 1.00 . A A . 500 SER HG   1 1 
        2  5121 1 1 154 SER N    N  4.655  -6.246  -7.871 1.00 . A A . 500 SER N    1 1 
        2  5122 1 1 154 SER O    O  6.371  -8.679  -9.923 1.00 . A A . 500 SER O    1 1 
        2  5123 1 1 154 SER OG   O  3.160  -5.933 -10.281 1.00 . A A . 500 SER OG   1 1 
        2  5124 1 1 155 ILE C    C  8.369  -9.445  -7.608 1.00 . A A . 501 ILE C    1 1 
        2  5125 1 1 155 ILE CA   C  8.417  -8.017  -8.160 1.00 . A A . 501 ILE CA   1 1 
        2  5126 1 1 155 ILE CB   C  9.336  -7.113  -7.326 1.00 . A A . 501 ILE CB   1 1 
        2  5127 1 1 155 ILE CD1  C 10.342  -4.785  -7.242 1.00 . A A . 501 ILE CD1  1 1 
        2  5128 1 1 155 ILE CG1  C  9.523  -5.781  -8.065 1.00 . A A . 501 ILE CG1  1 1 
        2  5129 1 1 155 ILE CG2  C 10.700  -7.766  -7.081 1.00 . A A . 501 ILE CG2  1 1 
        2  5130 1 1 155 ILE H    H  6.859  -6.714  -7.517 1.00 . A A . 501 ILE H    1 1 
        2  5131 1 1 155 ILE HA   H  8.809  -8.062  -9.176 1.00 . A A . 501 ILE HA   1 1 
        2  5132 1 1 155 ILE HB   H  8.864  -6.924  -6.362 1.00 . A A . 501 ILE HB   1 1 
        2  5133 1 1 155 ILE HD11 H 10.327  -3.810  -7.730 1.00 . A A . 501 ILE HD11 1 1 
        2  5134 1 1 155 ILE HD12 H  9.913  -4.692  -6.244 1.00 . A A . 501 ILE HD12 1 1 
        2  5135 1 1 155 ILE HD13 H 11.376  -5.123  -7.165 1.00 . A A . 501 ILE HD13 1 1 
        2  5136 1 1 155 ILE HG12 H 10.023  -5.960  -9.017 1.00 . A A . 501 ILE HG12 1 1 
        2  5137 1 1 155 ILE HG13 H  8.546  -5.339  -8.262 1.00 . A A . 501 ILE HG13 1 1 
        2  5138 1 1 155 ILE HG21 H 10.572  -8.691  -6.517 1.00 . A A . 501 ILE HG21 1 1 
        2  5139 1 1 155 ILE HG22 H 11.183  -7.980  -8.035 1.00 . A A . 501 ILE HG22 1 1 
        2  5140 1 1 155 ILE HG23 H 11.333  -7.100  -6.493 1.00 . A A . 501 ILE HG23 1 1 
        2  5141 1 1 155 ILE N    N  7.080  -7.434  -8.191 1.00 . A A . 501 ILE N    1 1 
        2  5142 1 1 155 ILE O    O  9.265 -10.244  -7.881 1.00 . A A . 501 ILE O    1 1 
        2  5143 1 1 156 ASP C    C  6.860 -12.197  -7.277 1.00 . A A . 502 ASP C    1 1 
        2  5144 1 1 156 ASP CA   C  7.137 -11.092  -6.257 1.00 . A A . 502 ASP CA   1 1 
        2  5145 1 1 156 ASP CB   C  6.104 -11.034  -5.122 1.00 . A A . 502 ASP CB   1 1 
        2  5146 1 1 156 ASP CG   C  5.571 -12.402  -4.679 1.00 . A A . 502 ASP CG   1 1 
        2  5147 1 1 156 ASP H    H  6.626  -9.069  -6.643 1.00 . A A . 502 ASP H    1 1 
        2  5148 1 1 156 ASP HA   H  8.082 -11.364  -5.785 1.00 . A A . 502 ASP HA   1 1 
        2  5149 1 1 156 ASP HB2  H  6.550 -10.522  -4.270 1.00 . A A . 502 ASP HB2  1 1 
        2  5150 1 1 156 ASP HB3  H  5.257 -10.439  -5.465 1.00 . A A . 502 ASP HB3  1 1 
        2  5151 1 1 156 ASP N    N  7.326  -9.769  -6.837 1.00 . A A . 502 ASP N    1 1 
        2  5152 1 1 156 ASP O    O  7.786 -12.999  -7.527 1.00 . A A . 502 ASP O    1 1 
        2  5153 1 1 156 ASP OD1  O  6.302 -13.404  -4.834 1.00 . A A . 502 ASP OD1  1 1 
        2  5154 1 1 156 ASP OD2  O  4.421 -12.435  -4.185 1.00 . A A . 502 ASP OD2  1 1 
        2  5155 2 2   1 U   C1'  C 28.255  18.115 -27.112 1.00 . B B .   1 U   C1'  1 1 
        2  5156 2 2   1 U   C2   C 27.257  19.397 -25.258 1.00 . B B .   1 U   C2   1 1 
        2  5157 2 2   1 U   C2'  C 29.083  18.624 -28.285 1.00 . B B .   1 U   C2'  1 1 
        2  5158 2 2   1 U   C3'  C 29.170  17.360 -29.136 1.00 . B B .   1 U   C3'  1 1 
        2  5159 2 2   1 U   C4   C 28.668  20.556 -23.599 1.00 . B B .   1 U   C4   1 1 
        2  5160 2 2   1 U   C4'  C 29.275  16.278 -28.062 1.00 . B B .   1 U   C4'  1 1 
        2  5161 2 2   1 U   C5   C 29.811  20.033 -24.316 1.00 . B B .   1 U   C5   1 1 
        2  5162 2 2   1 U   C5'  C 30.722  15.844 -27.816 1.00 . B B .   1 U   C5'  1 1 
        2  5163 2 2   1 U   C6   C 29.650  19.262 -25.417 1.00 . B B .   1 U   C6   1 1 
        2  5164 2 2   1 U   H1'  H 27.209  18.073 -27.415 1.00 . B B .   1 U   H1'  1 1 
        2  5165 2 2   1 U   H2'  H 30.080  18.914 -27.953 1.00 . B B .   1 U   H2'  1 1 
        2  5166 2 2   1 U   H3   H 26.620  20.543 -23.680 1.00 . B B .   1 U   H3   1 1 
        2  5167 2 2   1 U   H3'  H 30.051  17.375 -29.776 1.00 . B B .   1 U   H3'  1 1 
        2  5168 2 2   1 U   H4'  H 28.706  15.400 -28.370 1.00 . B B .   1 U   H4'  1 1 
        2  5169 2 2   1 U   H5   H 30.806  20.260 -23.963 1.00 . B B .   1 U   H5   1 1 
        2  5170 2 2   1 U   H5'  H 30.765  15.232 -26.916 1.00 . B B .   1 U   H5'  1 1 
        2  5171 2 2   1 U   H5'' H 31.054  15.243 -28.662 1.00 . B B .   1 U   H5'' 1 1 
        2  5172 2 2   1 U   H6   H 30.514  18.873 -25.935 1.00 . B B .   1 U   H6   1 1 
        2  5173 2 2   1 U   HO2' H 29.015  19.966 -29.702 1.00 . B B .   1 U   HO2' 1 1 
        2  5174 2 2   1 U   N1   N 28.408  18.948 -25.895 1.00 . B B .   1 U   N1   1 1 
        2  5175 2 2   1 U   N3   N 27.448  20.194 -24.141 1.00 . B B .   1 U   N3   1 1 
        2  5176 2 2   1 U   O2   O 26.125  19.115 -25.651 1.00 . B B .   1 U   O2   1 1 
        2  5177 2 2   1 U   O2'  O 28.459  19.695 -28.969 1.00 . B B .   1 U   O2'  1 1 
        2  5178 2 2   1 U   O3'  O 27.970  17.203 -29.869 1.00 . B B .   1 U   O3'  1 1 
        2  5179 2 2   1 U   O4   O 28.719  21.262 -22.594 1.00 . B B .   1 U   O4   1 1 
        2  5180 2 2   1 U   O4'  O 28.714  16.801 -26.871 1.00 . B B .   1 U   O4'  1 1 
        2  5181 2 2   1 U   O5'  O 31.577  16.959 -27.664 1.00 . B B .   1 U   O5'  1 1 
        2  5182 2 2   2 G   C1'  C 27.682  11.995 -27.624 1.00 . B B .   2 G   C1'  1 1 
        2  5183 2 2   2 G   C2   C 25.611  15.502 -25.868 1.00 . B B .   2 G   C2   1 1 
        2  5184 2 2   2 G   C2'  C 26.220  11.597 -27.494 1.00 . B B .   2 G   C2'  1 1 
        2  5185 2 2   2 G   C3'  C 25.525  12.290 -28.670 1.00 . B B .   2 G   C3'  1 1 
        2  5186 2 2   2 G   C4   C 27.321  14.074 -26.139 1.00 . B B .   2 G   C4   1 1 
        2  5187 2 2   2 G   C4'  C 26.668  12.797 -29.557 1.00 . B B .   2 G   C4'  1 1 
        2  5188 2 2   2 G   C5   C 28.087  14.665 -25.162 1.00 . B B .   2 G   C5   1 1 
        2  5189 2 2   2 G   C5'  C 26.716  14.324 -29.635 1.00 . B B .   2 G   C5'  1 1 
        2  5190 2 2   2 G   C6   C 27.574  15.783 -24.441 1.00 . B B .   2 G   C6   1 1 
        2  5191 2 2   2 G   C8   C 29.261  13.089 -25.955 1.00 . B B .   2 G   C8   1 1 
        2  5192 2 2   2 G   H1   H 25.888  16.950 -24.438 1.00 . B B .   2 G   H1   1 1 
        2  5193 2 2   2 G   H1'  H 28.300  11.121 -27.424 1.00 . B B .   2 G   H1'  1 1 
        2  5194 2 2   2 G   H2'  H 25.803  11.920 -26.540 1.00 . B B .   2 G   H2'  1 1 
        2  5195 2 2   2 G   H21  H 24.040  16.786 -25.660 1.00 . B B .   2 G   H21  1 1 
        2  5196 2 2   2 G   H22  H 23.849  15.535 -26.874 1.00 . B B .   2 G   H22  1 1 
        2  5197 2 2   2 G   H3'  H 24.903  13.121 -28.337 1.00 . B B .   2 G   H3'  1 1 
        2  5198 2 2   2 G   H4'  H 26.566  12.388 -30.562 1.00 . B B .   2 G   H4'  1 1 
        2  5199 2 2   2 G   H5'  H 25.778  14.675 -30.064 1.00 . B B .   2 G   H5'  1 1 
        2  5200 2 2   2 G   H5'' H 26.845  14.767 -28.647 1.00 . B B .   2 G   H5'' 1 1 
        2  5201 2 2   2 G   H8   H 30.076  12.407 -26.148 1.00 . B B .   2 G   H8   1 1 
        2  5202 2 2   2 G   HO2' H 25.228   9.928 -27.554 1.00 . B B .   2 G   HO2' 1 1 
        2  5203 2 2   2 G   N1   N 26.313  16.148 -24.881 1.00 . B B .   2 G   N1   1 1 
        2  5204 2 2   2 G   N2   N 24.400  15.983 -26.156 1.00 . B B .   2 G   N2   1 1 
        2  5205 2 2   2 G   N3   N 26.074  14.440 -26.531 1.00 . B B .   2 G   N3   1 1 
        2  5206 2 2   2 G   N7   N 29.322  14.035 -25.061 1.00 . B B .   2 G   N7   1 1 
        2  5207 2 2   2 G   N9   N 28.071  13.025 -26.630 1.00 . B B .   2 G   N9   1 1 
        2  5208 2 2   2 G   O2'  O 26.151  10.187 -27.598 1.00 . B B .   2 G   O2'  1 1 
        2  5209 2 2   2 G   O3'  O 24.759  11.311 -29.339 1.00 . B B .   2 G   O3'  1 1 
        2  5210 2 2   2 G   O4'  O 27.887  12.361 -28.977 1.00 . B B .   2 G   O4'  1 1 
        2  5211 2 2   2 G   O5'  O 27.789  14.709 -30.473 1.00 . B B .   2 G   O5'  1 1 
        2  5212 2 2   2 G   O6   O 28.105  16.416 -23.531 1.00 . B B .   2 G   O6   1 1 
        2  5213 2 2   2 G   OP1  O 29.110  16.277 -31.901 1.00 . B B .   2 G   OP1  1 1 
        2  5214 2 2   2 G   OP2  O 26.565  16.441 -31.788 1.00 . B B .   2 G   OP2  1 1 
        2  5215 2 2   2 G   P    P 27.859  16.185 -31.116 1.00 . B B .   2 G   P    1 1 
        2  5216 2 2   3 6MZ C1'  C 20.617   7.814 -25.515 1.00 . B B .   3 6MZ C1'  1 1 
        2  5217 2 2   3 6MZ C2   C 22.677   4.421 -23.746 1.00 . B B .   3 6MZ C2   1 1 
        2  5218 2 2   3 6MZ C2'  C 19.583   8.924 -25.328 1.00 . B B .   3 6MZ C2'  1 1 
        2  5219 2 2   3 6MZ C3'  C 19.726   9.807 -26.564 1.00 . B B .   3 6MZ C3'  1 1 
        2  5220 2 2   3 6MZ C4   C 22.102   6.545 -23.884 1.00 . B B .   3 6MZ C4   1 1 
        2  5221 2 2   3 6MZ C4'  C 21.095   9.410 -27.119 1.00 . B B .   3 6MZ C4'  1 1 
        2  5222 2 2   3 6MZ C5   C 22.802   6.877 -22.756 1.00 . B B .   3 6MZ C5   1 1 
        2  5223 2 2   3 6MZ C5'  C 22.210  10.314 -26.587 1.00 . B B .   3 6MZ C5'  1 1 
        2  5224 2 2   3 6MZ C6   C 23.471   5.827 -22.100 1.00 . B B .   3 6MZ C6   1 1 
        2  5225 2 2   3 6MZ C8   C 21.932   8.674 -23.460 1.00 . B B .   3 6MZ C8   1 1 
        2  5226 2 2   3 6MZ C9   C 24.876   4.949 -20.240 1.00 . B B .   3 6MZ C9   1 1 
        2  5227 2 2   3 6MZ H1'  H 20.086   6.867 -25.619 1.00 . B B .   3 6MZ H1'  1 1 
        2  5228 2 2   3 6MZ H2   H 22.650   3.413 -24.133 1.00 . B B .   3 6MZ H2   1 1 
        2  5229 2 2   3 6MZ H2'  H 19.794   9.499 -24.426 1.00 . B B .   3 6MZ H2'  1 1 
        2  5230 2 2   3 6MZ H3'  H 19.694  10.863 -26.293 1.00 . B B .   3 6MZ H3'  1 1 
        2  5231 2 2   3 6MZ H4'  H 21.065   9.485 -28.206 1.00 . B B .   3 6MZ H4'  1 1 
        2  5232 2 2   3 6MZ H5'1 H 21.835  11.333 -26.485 1.00 . B B .   3 6MZ H5'1 1 1 
        2  5233 2 2   3 6MZ H5'2 H 22.532   9.955 -25.609 1.00 . B B .   3 6MZ H5'2 1 1 
        2  5234 2 2   3 6MZ H6   H 24.226   6.944 -20.585 1.00 . B B .   3 6MZ H6   1 1 
        2  5235 2 2   3 6MZ H8   H 21.649   9.713 -23.552 1.00 . B B .   3 6MZ H8   1 1 
        2  5236 2 2   3 6MZ H9   H 24.153   4.236 -19.840 1.00 . B B .   3 6MZ H9   1 1 
        2  5237 2 2   3 6MZ H9C1 H 25.559   4.434 -20.915 1.00 . B B .   3 6MZ H9C1 1 1 
        2  5238 2 2   3 6MZ H9C2 H 25.443   5.381 -19.415 1.00 . B B .   3 6MZ H9C2 1 1 
        2  5239 2 2   3 6MZ HA   H 18.024   8.116 -26.148 1.00 . B B .   3 6MZ HA   1 1 
        2  5240 2 2   3 6MZ N1   N 23.389   4.600 -22.641 1.00 . B B .   3 6MZ N1   1 1 
        2  5241 2 2   3 6MZ N3   N 21.991   5.314 -24.444 1.00 . B B .   3 6MZ N3   1 1 
        2  5242 2 2   3 6MZ N6   N 24.173   6.012 -20.969 1.00 . B B .   3 6MZ N6   1 1 
        2  5243 2 2   3 6MZ N7   N 22.691   8.240 -22.492 1.00 . B B .   3 6MZ N7   1 1 
        2  5244 2 2   3 6MZ N9   N 21.520   7.705 -24.340 1.00 . B B .   3 6MZ N9   1 1 
        2  5245 2 2   3 6MZ O1P  O 22.660  10.087 -29.891 1.00 . B B .   3 6MZ O1P  1 1 
        2  5246 2 2   3 6MZ O2'  O 18.289   8.366 -25.260 1.00 . B B .   3 6MZ O2'  1 1 
        2  5247 2 2   3 6MZ O2P  O 22.592  12.374 -28.738 1.00 . B B .   3 6MZ O2P  1 1 
        2  5248 2 2   3 6MZ O3'  O 18.720   9.505 -27.514 1.00 . B B .   3 6MZ O3'  1 1 
        2  5249 2 2   3 6MZ O4'  O 21.314   8.062 -26.726 1.00 . B B .   3 6MZ O4'  1 1 
        2  5250 2 2   3 6MZ O5'  O 23.316  10.325 -27.473 1.00 . B B .   3 6MZ O5'  1 1 
        2  5251 2 2   3 6MZ P    P 23.229  11.047 -28.919 1.00 . B B .   3 6MZ P    1 1 
        2  5252 2 2   4 C   C1'  C 13.647  13.493 -28.499 1.00 . B B .   4 C   C1'  1 1 
        2  5253 2 2   4 C   C2   C 14.962  14.593 -30.252 1.00 . B B .   4 C   C2   1 1 
        2  5254 2 2   4 C   C2'  C 12.628  12.395 -28.224 1.00 . B B .   4 C   C2'  1 1 
        2  5255 2 2   4 C   C3'  C 13.505  11.190 -27.863 1.00 . B B .   4 C   C3'  1 1 
        2  5256 2 2   4 C   C4   C 15.134  13.734 -32.421 1.00 . B B .   4 C   C4   1 1 
        2  5257 2 2   4 C   C4'  C 14.874  11.794 -27.530 1.00 . B B .   4 C   C4'  1 1 
        2  5258 2 2   4 C   C5   C 14.264  12.643 -32.096 1.00 . B B .   4 C   C5   1 1 
        2  5259 2 2   4 C   C5'  C 15.883  11.323 -28.584 1.00 . B B .   4 C   C5'  1 1 
        2  5260 2 2   4 C   C6   C 13.789  12.582 -30.833 1.00 . B B .   4 C   C6   1 1 
        2  5261 2 2   4 C   H1'  H 13.208  14.459 -28.253 1.00 . B B .   4 C   H1'  1 1 
        2  5262 2 2   4 C   H2'  H 11.983  12.199 -29.080 1.00 . B B .   4 C   H2'  1 1 
        2  5263 2 2   4 C   H3'  H 13.599  10.510 -28.709 1.00 . B B .   4 C   H3'  1 1 
        2  5264 2 2   4 C   H4'  H 15.209  11.495 -26.537 1.00 . B B .   4 C   H4'  1 1 
        2  5265 2 2   4 C   H41  H 16.256  14.612 -33.872 1.00 . B B .   4 C   H41  1 1 
        2  5266 2 2   4 C   H42  H 15.418  13.150 -34.351 1.00 . B B .   4 C   H42  1 1 
        2  5267 2 2   4 C   H5   H 13.987  11.880 -32.807 1.00 . B B .   4 C   H5   1 1 
        2  5268 2 2   4 C   H5'  H 15.687  10.268 -28.781 1.00 . B B .   4 C   H5'  1 1 
        2  5269 2 2   4 C   H5'' H 15.779  11.876 -29.517 1.00 . B B .   4 C   H5'' 1 1 
        2  5270 2 2   4 C   H6   H 13.141  11.762 -30.563 1.00 . B B .   4 C   H6   1 1 
        2  5271 2 2   4 C   HO2' H 12.422  12.873 -26.352 1.00 . B B .   4 C   HO2' 1 1 
        2  5272 2 2   4 C   N1   N 14.135  13.531 -29.904 1.00 . B B .   4 C   N1   1 1 
        2  5273 2 2   4 C   N3   N 15.455  14.661 -31.518 1.00 . B B .   4 C   N3   1 1 
        2  5274 2 2   4 C   N4   N 15.643  13.841 -33.649 1.00 . B B .   4 C   N4   1 1 
        2  5275 2 2   4 C   O2   O 15.244  15.462 -29.428 1.00 . B B .   4 C   O2   1 1 
        2  5276 2 2   4 C   O2'  O 11.849  12.820 -27.120 1.00 . B B .   4 C   O2'  1 1 
        2  5277 2 2   4 C   O3'  O 12.922  10.554 -26.748 1.00 . B B .   4 C   O3'  1 1 
        2  5278 2 2   4 C   O4'  O 14.705  13.204 -27.600 1.00 . B B .   4 C   O4'  1 1 
        2  5279 2 2   4 C   O5'  O 17.209  11.443 -28.110 1.00 . B B .   4 C   O5'  1 1 
        2  5280 2 2   4 C   OP1  O 17.806   9.721 -29.834 1.00 . B B .   4 C   OP1  1 1 
        2  5281 2 2   4 C   OP2  O 19.562  11.367 -28.974 1.00 . B B .   4 C   OP2  1 1 
        2  5282 2 2   4 C   P    P 18.381  10.516 -28.725 1.00 . B B .   4 C   P    1 1 
        2  5283 2 2   5 A   C1'  C  8.088  12.140 -29.197 1.00 . B B .   5 A   C1'  1 1 
        2  5284 2 2   5 A   C2   C  9.150  15.191 -32.095 1.00 . B B .   5 A   C2   1 1 
        2  5285 2 2   5 A   C2'  C  7.185  10.909 -29.262 1.00 . B B .   5 A   C2'  1 1 
        2  5286 2 2   5 A   C3'  C  7.828   9.959 -28.253 1.00 . B B .   5 A   C3'  1 1 
        2  5287 2 2   5 A   C4   C  9.292  13.204 -31.155 1.00 . B B .   5 A   C4   1 1 
        2  5288 2 2   5 A   C4'  C  8.440  10.938 -27.258 1.00 . B B .   5 A   C4'  1 1 
        2  5289 2 2   5 A   C5   C 10.244  12.777 -32.043 1.00 . B B .   5 A   C5   1 1 
        2  5290 2 2   5 A   C5'  C  9.657  10.364 -26.539 1.00 . B B .   5 A   C5'  1 1 
        2  5291 2 2   5 A   C6   C 10.631  13.705 -33.028 1.00 . B B .   5 A   C6   1 1 
        2  5292 2 2   5 A   C8   C  9.904  11.149 -30.723 1.00 . B B .   5 A   C8   1 1 
        2  5293 2 2   5 A   H1'  H  7.480  13.044 -29.242 1.00 . B B .   5 A   H1'  1 1 
        2  5294 2 2   5 A   H2   H  8.727  16.184 -32.140 1.00 . B B .   5 A   H2   1 1 
        2  5295 2 2   5 A   H2'  H  7.162  10.473 -30.261 1.00 . B B .   5 A   H2'  1 1 
        2  5296 2 2   5 A   H3'  H  8.605   9.363 -28.732 1.00 . B B .   5 A   H3'  1 1 
        2  5297 2 2   5 A   H4'  H  7.679  11.195 -26.520 1.00 . B B .   5 A   H4'  1 1 
        2  5298 2 2   5 A   H5'  H 10.116  11.142 -25.929 1.00 . B B .   5 A   H5'  1 1 
        2  5299 2 2   5 A   H5'' H  9.338   9.545 -25.893 1.00 . B B .   5 A   H5'' 1 1 
        2  5300 2 2   5 A   H61  H 11.778  14.155 -34.648 1.00 . B B .   5 A   H61  1 1 
        2  5301 2 2   5 A   H62  H 11.985  12.536 -34.005 1.00 . B B .   5 A   H62  1 1 
        2  5302 2 2   5 A   H8   H  9.964  10.188 -30.236 1.00 . B B .   5 A   H8   1 1 
        2  5303 2 2   5 A   HO2' H  5.487  11.824 -29.523 1.00 . B B .   5 A   HO2' 1 1 
        2  5304 2 2   5 A   N1   N 10.058  14.918 -33.021 1.00 . B B .   5 A   N1   1 1 
        2  5305 2 2   5 A   N3   N  8.691  14.419 -31.120 1.00 . B B .   5 A   N3   1 1 
        2  5306 2 2   5 A   N6   N 11.540  13.443 -33.972 1.00 . B B .   5 A   N6   1 1 
        2  5307 2 2   5 A   N7   N 10.632  11.471 -31.758 1.00 . B B .   5 A   N7   1 1 
        2  5308 2 2   5 A   N9   N  9.061  12.148 -30.305 1.00 . B B .   5 A   N9   1 1 
        2  5309 2 2   5 A   O2'  O  5.891  11.288 -28.836 1.00 . B B .   5 A   O2'  1 1 
        2  5310 2 2   5 A   O3'  O  6.856   9.139 -27.637 1.00 . B B .   5 A   O3'  1 1 
        2  5311 2 2   5 A   O4'  O  8.787  12.111 -27.968 1.00 . B B .   5 A   O4'  1 1 
        2  5312 2 2   5 A   O5'  O 10.591   9.879 -27.477 1.00 . B B .   5 A   O5'  1 1 
        2  5313 2 2   5 A   OP1  O 11.782   8.583 -25.699 1.00 . B B .   5 A   OP1  1 1 
        2  5314 2 2   5 A   OP2  O 12.581   8.520 -28.129 1.00 . B B .   5 A   OP2  1 1 
        2  5315 2 2   5 A   P    P 11.994   9.266 -26.994 1.00 . B B .   5 A   P    1 1 
        2  5316 2 2   6 C   C1'  C  8.108   7.754 -33.205 1.00 . B B .   6 C   C1'  1 1 
        2  5317 2 2   6 C   C2   C 10.503   8.317 -33.355 1.00 . B B .   6 C   C2   1 1 
        2  5318 2 2   6 C   C2'  C  7.698   6.286 -33.285 1.00 . B B .   6 C   C2'  1 1 
        2  5319 2 2   6 C   C3'  C  6.181   6.387 -33.169 1.00 . B B .   6 C   C3'  1 1 
        2  5320 2 2   6 C   C4   C 11.891   8.218 -31.476 1.00 . B B .   6 C   C4   1 1 
        2  5321 2 2   6 C   C4'  C  6.037   7.543 -32.186 1.00 . B B .   6 C   C4'  1 1 
        2  5322 2 2   6 C   C5   C 10.807   7.777 -30.654 1.00 . B B .   6 C   C5   1 1 
        2  5323 2 2   6 C   C5'  C  6.133   6.989 -30.763 1.00 . B B .   6 C   C5'  1 1 
        2  5324 2 2   6 C   C6   C  9.602   7.638 -31.242 1.00 . B B .   6 C   C6   1 1 
        2  5325 2 2   6 C   H1'  H  8.124   8.170 -34.213 1.00 . B B .   6 C   H1'  1 1 
        2  5326 2 2   6 C   H2'  H  8.107   5.746 -32.430 1.00 . B B .   6 C   H2'  1 1 
        2  5327 2 2   6 C   H3'  H  5.747   5.468 -32.776 1.00 . B B .   6 C   H3'  1 1 
        2  5328 2 2   6 C   H4'  H  5.075   8.040 -32.318 1.00 . B B .   6 C   H4'  1 1 
        2  5329 2 2   6 C   H41  H 13.872   8.691 -31.517 1.00 . B B .   6 C   H41  1 1 
        2  5330 2 2   6 C   H42  H 13.224   8.238 -29.948 1.00 . B B .   6 C   H42  1 1 
        2  5331 2 2   6 C   H5   H 10.909   7.562 -29.601 1.00 . B B .   6 C   H5   1 1 
        2  5332 2 2   6 C   H5'  H  5.273   6.347 -30.569 1.00 . B B .   6 C   H5'  1 1 
        2  5333 2 2   6 C   H5'' H  7.036   6.388 -30.664 1.00 . B B .   6 C   H5'' 1 1 
        2  5334 2 2   6 C   H6   H  8.755   7.314 -30.654 1.00 . B B .   6 C   H6   1 1 
        2  5335 2 2   6 C   HO2' H  7.827   4.755 -34.485 1.00 . B B .   6 C   HO2' 1 1 
        2  5336 2 2   6 C   N1   N  9.435   7.906 -32.569 1.00 . B B .   6 C   N1   1 1 
        2  5337 2 2   6 C   N3   N 11.726   8.463 -32.777 1.00 . B B .   6 C   N3   1 1 
        2  5338 2 2   6 C   N4   N 13.100   8.395 -30.938 1.00 . B B .   6 C   N4   1 1 
        2  5339 2 2   6 C   O2   O 10.348   8.547 -34.554 1.00 . B B .   6 C   O2   1 1 
        2  5340 2 2   6 C   O2'  O  8.104   5.674 -34.492 1.00 . B B .   6 C   O2'  1 1 
        2  5341 2 2   6 C   O3'  O  5.590   6.753 -34.400 1.00 . B B .   6 C   O3'  1 1 
        2  5342 2 2   6 C   O4'  O  7.107   8.436 -32.462 1.00 . B B .   6 C   O4'  1 1 
        2  5343 2 2   6 C   O5'  O  6.145   8.038 -29.818 1.00 . B B .   6 C   O5'  1 1 
        2  5344 2 2   6 C   OP1  O  5.176   7.296 -27.636 1.00 . B B .   6 C   OP1  1 1 
        2  5345 2 2   6 C   OP2  O  7.630   6.833 -28.204 1.00 . B B .   6 C   OP2  1 1 
        2  5346 2 2   6 C   P    P  6.448   7.721 -28.269 1.00 . B B .   6 C   P    1 1 
        3  5347 1 1   1 GLN C    C  1.087   8.563   1.357 1.00 . A A . 347 GLN C    1 1 
        3  5348 1 1   1 GLN CA   C -0.060   9.200   2.134 1.00 . A A . 347 GLN CA   1 1 
        3  5349 1 1   1 GLN CB   C  0.443   9.739   3.477 1.00 . A A . 347 GLN CB   1 1 
        3  5350 1 1   1 GLN CD   C -0.159  11.083   5.536 1.00 . A A . 347 GLN CD   1 1 
        3  5351 1 1   1 GLN CG   C -0.656  10.510   4.214 1.00 . A A . 347 GLN CG   1 1 
        3  5352 1 1   1 GLN H1   H -0.844   7.443   2.853 1.00 . A A . 347 GLN H1   1 1 
        3  5353 1 1   1 GLN H2   H -1.494   7.920   1.419 1.00 . A A . 347 GLN H2   1 1 
        3  5354 1 1   1 GLN H3   H -1.927   8.683   2.811 1.00 . A A . 347 GLN H3   1 1 
        3  5355 1 1   1 GLN HA   H -0.431  10.041   1.550 1.00 . A A . 347 GLN HA   1 1 
        3  5356 1 1   1 GLN HB2  H  0.780   8.908   4.097 1.00 . A A . 347 GLN HB2  1 1 
        3  5357 1 1   1 GLN HB3  H  1.285  10.407   3.297 1.00 . A A . 347 GLN HB3  1 1 
        3  5358 1 1   1 GLN HE21 H -1.941  12.006   5.863 1.00 . A A . 347 GLN HE21 1 1 
        3  5359 1 1   1 GLN HE22 H -0.728  12.235   7.105 1.00 . A A . 347 GLN HE22 1 1 
        3  5360 1 1   1 GLN HG2  H -1.003  11.330   3.586 1.00 . A A . 347 GLN HG2  1 1 
        3  5361 1 1   1 GLN HG3  H -1.499   9.847   4.414 1.00 . A A . 347 GLN HG3  1 1 
        3  5362 1 1   1 GLN N    N -1.164   8.239   2.319 1.00 . A A . 347 GLN N    1 1 
        3  5363 1 1   1 GLN NE2  N -1.014  11.835   6.223 1.00 . A A . 347 GLN NE2  1 1 
        3  5364 1 1   1 GLN O    O  1.203   7.341   1.306 1.00 . A A . 347 GLN O    1 1 
        3  5365 1 1   1 GLN OE1  O  0.980  10.860   5.943 1.00 . A A . 347 GLN OE1  1 1 
        3  5366 1 1   2 THR C    C  4.285   8.407   0.708 1.00 . A A . 348 THR C    1 1 
        3  5367 1 1   2 THR CA   C  3.071   8.941  -0.051 1.00 . A A . 348 THR CA   1 1 
        3  5368 1 1   2 THR CB   C  3.438   9.936  -1.158 1.00 . A A . 348 THR CB   1 1 
        3  5369 1 1   2 THR CG2  C  3.856   9.205  -2.432 1.00 . A A . 348 THR CG2  1 1 
        3  5370 1 1   2 THR H    H  1.800  10.392   0.829 1.00 . A A . 348 THR H    1 1 
        3  5371 1 1   2 THR HA   H  2.688   8.068  -0.580 1.00 . A A . 348 THR HA   1 1 
        3  5372 1 1   2 THR HB   H  4.270  10.555  -0.818 1.00 . A A . 348 THR HB   1 1 
        3  5373 1 1   2 THR HG1  H  2.614  11.405  -2.122 1.00 . A A . 348 THR HG1  1 1 
        3  5374 1 1   2 THR HG21 H  3.018   8.622  -2.813 1.00 . A A . 348 THR HG21 1 1 
        3  5375 1 1   2 THR HG22 H  4.164   9.932  -3.184 1.00 . A A . 348 THR HG22 1 1 
        3  5376 1 1   2 THR HG23 H  4.694   8.541  -2.222 1.00 . A A . 348 THR HG23 1 1 
        3  5377 1 1   2 THR N    N  1.937   9.395   0.749 1.00 . A A . 348 THR N    1 1 
        3  5378 1 1   2 THR O    O  5.367   8.282   0.137 1.00 . A A . 348 THR O    1 1 
        3  5379 1 1   2 THR OG1  O  2.343  10.779  -1.448 1.00 . A A . 348 THR OG1  1 1 
        3  5380 1 1   3 SER C    C  6.364   8.612   2.867 1.00 . A A . 349 SER C    1 1 
        3  5381 1 1   3 SER CA   C  5.201   7.615   2.853 1.00 . A A . 349 SER CA   1 1 
        3  5382 1 1   3 SER CB   C  5.611   6.209   2.402 1.00 . A A . 349 SER CB   1 1 
        3  5383 1 1   3 SER H    H  3.203   8.188   2.411 1.00 . A A . 349 SER H    1 1 
        3  5384 1 1   3 SER HA   H  4.819   7.538   3.871 1.00 . A A . 349 SER HA   1 1 
        3  5385 1 1   3 SER HB2  H  4.724   5.583   2.308 1.00 . A A . 349 SER HB2  1 1 
        3  5386 1 1   3 SER HB3  H  6.115   6.268   1.437 1.00 . A A . 349 SER HB3  1 1 
        3  5387 1 1   3 SER HG   H  5.978   5.444   4.149 1.00 . A A . 349 SER HG   1 1 
        3  5388 1 1   3 SER N    N  4.119   8.091   1.997 1.00 . A A . 349 SER N    1 1 
        3  5389 1 1   3 SER O    O  6.193   9.774   2.496 1.00 . A A . 349 SER O    1 1 
        3  5390 1 1   3 SER OG   O  6.480   5.626   3.351 1.00 . A A . 349 SER OG   1 1 
        3  5391 1 1   4 LYS C    C  9.180   9.597   2.074 1.00 . A A . 350 LYS C    1 1 
        3  5392 1 1   4 LYS CA   C  8.716   9.051   3.424 1.00 . A A . 350 LYS CA   1 1 
        3  5393 1 1   4 LYS CB   C  9.867   8.320   4.127 1.00 . A A . 350 LYS CB   1 1 
        3  5394 1 1   4 LYS CD   C  9.819   6.028   2.943 1.00 . A A . 350 LYS CD   1 1 
        3  5395 1 1   4 LYS CE   C  9.501   5.270   4.232 1.00 . A A . 350 LYS CE   1 1 
        3  5396 1 1   4 LYS CG   C 10.614   7.298   3.256 1.00 . A A . 350 LYS CG   1 1 
        3  5397 1 1   4 LYS H    H  7.651   7.202   3.552 1.00 . A A . 350 LYS H    1 1 
        3  5398 1 1   4 LYS HA   H  8.427   9.899   4.045 1.00 . A A . 350 LYS HA   1 1 
        3  5399 1 1   4 LYS HB2  H 10.593   9.075   4.433 1.00 . A A . 350 LYS HB2  1 1 
        3  5400 1 1   4 LYS HB3  H  9.491   7.834   5.027 1.00 . A A . 350 LYS HB3  1 1 
        3  5401 1 1   4 LYS HD2  H  8.900   6.281   2.415 1.00 . A A . 350 LYS HD2  1 1 
        3  5402 1 1   4 LYS HD3  H 10.424   5.389   2.299 1.00 . A A . 350 LYS HD3  1 1 
        3  5403 1 1   4 LYS HE2  H 10.433   5.035   4.746 1.00 . A A . 350 LYS HE2  1 1 
        3  5404 1 1   4 LYS HE3  H  8.892   5.899   4.882 1.00 . A A . 350 LYS HE3  1 1 
        3  5405 1 1   4 LYS HG2  H 10.911   7.767   2.318 1.00 . A A . 350 LYS HG2  1 1 
        3  5406 1 1   4 LYS HG3  H 11.522   7.007   3.783 1.00 . A A . 350 LYS HG3  1 1 
        3  5407 1 1   4 LYS HZ1  H  8.577   3.525   4.804 1.00 . A A . 350 LYS HZ1  1 1 
        3  5408 1 1   4 LYS HZ2  H  7.900   4.228   3.483 1.00 . A A . 350 LYS HZ2  1 1 
        3  5409 1 1   4 LYS HZ3  H  9.330   3.423   3.348 1.00 . A A . 350 LYS HZ3  1 1 
        3  5410 1 1   4 LYS N    N  7.555   8.175   3.297 1.00 . A A . 350 LYS N    1 1 
        3  5411 1 1   4 LYS NZ   N  8.774   4.017   3.944 1.00 . A A . 350 LYS NZ   1 1 
        3  5412 1 1   4 LYS O    O  9.996  10.515   2.039 1.00 . A A . 350 LYS O    1 1 
        3  5413 1 1   5 LEU C    C  8.607  10.928  -0.600 1.00 . A A . 351 LEU C    1 1 
        3  5414 1 1   5 LEU CA   C  9.061   9.486  -0.364 1.00 . A A . 351 LEU CA   1 1 
        3  5415 1 1   5 LEU CB   C  8.465   8.491  -1.371 1.00 . A A . 351 LEU CB   1 1 
        3  5416 1 1   5 LEU CD1  C  7.626   9.878  -3.338 1.00 . A A . 351 LEU CD1  1 1 
        3  5417 1 1   5 LEU CD2  C 10.045   9.236  -3.221 1.00 . A A . 351 LEU CD2  1 1 
        3  5418 1 1   5 LEU CG   C  8.619   8.824  -2.860 1.00 . A A . 351 LEU CG   1 1 
        3  5419 1 1   5 LEU H    H  8.003   8.297   1.053 1.00 . A A . 351 LEU H    1 1 
        3  5420 1 1   5 LEU HA   H 10.147   9.452  -0.445 1.00 . A A . 351 LEU HA   1 1 
        3  5421 1 1   5 LEU HB2  H  8.938   7.524  -1.197 1.00 . A A . 351 LEU HB2  1 1 
        3  5422 1 1   5 LEU HB3  H  7.401   8.375  -1.163 1.00 . A A . 351 LEU HB3  1 1 
        3  5423 1 1   5 LEU HD11 H  6.615   9.591  -3.050 1.00 . A A . 351 LEU HD11 1 1 
        3  5424 1 1   5 LEU HD12 H  7.861  10.855  -2.916 1.00 . A A . 351 LEU HD12 1 1 
        3  5425 1 1   5 LEU HD13 H  7.676   9.947  -4.425 1.00 . A A . 351 LEU HD13 1 1 
        3  5426 1 1   5 LEU HD21 H 10.739   8.453  -2.911 1.00 . A A . 351 LEU HD21 1 1 
        3  5427 1 1   5 LEU HD22 H 10.121   9.377  -4.300 1.00 . A A . 351 LEU HD22 1 1 
        3  5428 1 1   5 LEU HD23 H 10.311  10.167  -2.722 1.00 . A A . 351 LEU HD23 1 1 
        3  5429 1 1   5 LEU HG   H  8.379   7.912  -3.406 1.00 . A A . 351 LEU HG   1 1 
        3  5430 1 1   5 LEU N    N  8.676   9.045   0.968 1.00 . A A . 351 LEU N    1 1 
        3  5431 1 1   5 LEU O    O  9.295  11.696  -1.266 1.00 . A A . 351 LEU O    1 1 
        3  5432 1 1   6 LYS C    C  7.948  13.699   0.168 1.00 . A A . 352 LYS C    1 1 
        3  5433 1 1   6 LYS CA   C  6.898  12.645  -0.201 1.00 . A A . 352 LYS CA   1 1 
        3  5434 1 1   6 LYS CB   C  5.645  12.764   0.673 1.00 . A A . 352 LYS CB   1 1 
        3  5435 1 1   6 LYS CD   C  4.864  14.939  -0.402 1.00 . A A . 352 LYS CD   1 1 
        3  5436 1 1   6 LYS CE   C  3.675  15.651  -1.050 1.00 . A A . 352 LYS CE   1 1 
        3  5437 1 1   6 LYS CG   C  4.510  13.492  -0.053 1.00 . A A . 352 LYS CG   1 1 
        3  5438 1 1   6 LYS H    H  6.921  10.635   0.493 1.00 . A A . 352 LYS H    1 1 
        3  5439 1 1   6 LYS HA   H  6.623  12.772  -1.248 1.00 . A A . 352 LYS HA   1 1 
        3  5440 1 1   6 LYS HB2  H  5.289  11.765   0.923 1.00 . A A . 352 LYS HB2  1 1 
        3  5441 1 1   6 LYS HB3  H  5.888  13.283   1.601 1.00 . A A . 352 LYS HB3  1 1 
        3  5442 1 1   6 LYS HD2  H  5.157  15.471   0.502 1.00 . A A . 352 LYS HD2  1 1 
        3  5443 1 1   6 LYS HD3  H  5.692  14.946  -1.110 1.00 . A A . 352 LYS HD3  1 1 
        3  5444 1 1   6 LYS HE2  H  3.978  16.657  -1.339 1.00 . A A . 352 LYS HE2  1 1 
        3  5445 1 1   6 LYS HE3  H  3.386  15.109  -1.950 1.00 . A A . 352 LYS HE3  1 1 
        3  5446 1 1   6 LYS HG2  H  4.269  12.955  -0.971 1.00 . A A . 352 LYS HG2  1 1 
        3  5447 1 1   6 LYS HG3  H  3.634  13.480   0.596 1.00 . A A . 352 LYS HG3  1 1 
        3  5448 1 1   6 LYS HZ1  H  2.208  14.806   0.116 1.00 . A A . 352 LYS HZ1  1 1 
        3  5449 1 1   6 LYS HZ2  H  2.779  16.233   0.705 1.00 . A A . 352 LYS HZ2  1 1 
        3  5450 1 1   6 LYS HZ3  H  1.760  16.225  -0.582 1.00 . A A . 352 LYS HZ3  1 1 
        3  5451 1 1   6 LYS N    N  7.450  11.304  -0.049 1.00 . A A . 352 LYS N    1 1 
        3  5452 1 1   6 LYS NZ   N  2.521  15.734  -0.134 1.00 . A A . 352 LYS NZ   1 1 
        3  5453 1 1   6 LYS O    O  7.963  14.784  -0.406 1.00 . A A . 352 LYS O    1 1 
        3  5454 1 1   7 SER C    C 10.729  14.828   0.459 1.00 . A A . 353 SER C    1 1 
        3  5455 1 1   7 SER CA   C  9.876  14.272   1.601 1.00 . A A . 353 SER CA   1 1 
        3  5456 1 1   7 SER CB   C 10.754  13.526   2.606 1.00 . A A . 353 SER CB   1 1 
        3  5457 1 1   7 SER H    H  8.761  12.467   1.554 1.00 . A A . 353 SER H    1 1 
        3  5458 1 1   7 SER HA   H  9.405  15.110   2.113 1.00 . A A . 353 SER HA   1 1 
        3  5459 1 1   7 SER HB2  H 10.143  13.179   3.440 1.00 . A A . 353 SER HB2  1 1 
        3  5460 1 1   7 SER HB3  H 11.216  12.670   2.114 1.00 . A A . 353 SER HB3  1 1 
        3  5461 1 1   7 SER HG   H 12.290  13.902   3.739 1.00 . A A . 353 SER HG   1 1 
        3  5462 1 1   7 SER N    N  8.822  13.380   1.126 1.00 . A A . 353 SER N    1 1 
        3  5463 1 1   7 SER O    O 11.229  15.947   0.558 1.00 . A A . 353 SER O    1 1 
        3  5464 1 1   7 SER OG   O 11.766  14.381   3.093 1.00 . A A . 353 SER OG   1 1 
        3  5465 1 1   8 VAL C    C 10.791  15.438  -2.702 1.00 . A A . 354 VAL C    1 1 
        3  5466 1 1   8 VAL CA   C 11.645  14.574  -1.778 1.00 . A A . 354 VAL CA   1 1 
        3  5467 1 1   8 VAL CB   C 12.367  13.446  -2.526 1.00 . A A . 354 VAL CB   1 1 
        3  5468 1 1   8 VAL CG1  C 12.845  12.353  -1.570 1.00 . A A . 354 VAL CG1  1 1 
        3  5469 1 1   8 VAL CG2  C 11.480  12.798  -3.587 1.00 . A A . 354 VAL CG2  1 1 
        3  5470 1 1   8 VAL H    H 10.522  13.141  -0.679 1.00 . A A . 354 VAL H    1 1 
        3  5471 1 1   8 VAL HA   H 12.435  15.219  -1.395 1.00 . A A . 354 VAL HA   1 1 
        3  5472 1 1   8 VAL HB   H 13.230  13.875  -3.036 1.00 . A A . 354 VAL HB   1 1 
        3  5473 1 1   8 VAL HG11 H 11.995  11.870  -1.090 1.00 . A A . 354 VAL HG11 1 1 
        3  5474 1 1   8 VAL HG12 H 13.405  11.605  -2.133 1.00 . A A . 354 VAL HG12 1 1 
        3  5475 1 1   8 VAL HG13 H 13.495  12.787  -0.810 1.00 . A A . 354 VAL HG13 1 1 
        3  5476 1 1   8 VAL HG21 H 11.973  11.910  -3.983 1.00 . A A . 354 VAL HG21 1 1 
        3  5477 1 1   8 VAL HG22 H 10.527  12.503  -3.150 1.00 . A A . 354 VAL HG22 1 1 
        3  5478 1 1   8 VAL HG23 H 11.311  13.499  -4.404 1.00 . A A . 354 VAL HG23 1 1 
        3  5479 1 1   8 VAL N    N 10.911  14.071  -0.629 1.00 . A A . 354 VAL N    1 1 
        3  5480 1 1   8 VAL O    O 11.260  16.453  -3.207 1.00 . A A . 354 VAL O    1 1 
        3  5481 1 1   9 LEU C    C  8.374  17.155  -3.587 1.00 . A A . 355 LEU C    1 1 
        3  5482 1 1   9 LEU CA   C  8.685  15.696  -3.924 1.00 . A A . 355 LEU CA   1 1 
        3  5483 1 1   9 LEU CB   C  7.370  14.925  -4.065 1.00 . A A . 355 LEU CB   1 1 
        3  5484 1 1   9 LEU CD1  C  6.158  12.792  -4.422 1.00 . A A . 355 LEU CD1  1 1 
        3  5485 1 1   9 LEU CD2  C  8.377  13.066  -5.474 1.00 . A A . 355 LEU CD2  1 1 
        3  5486 1 1   9 LEU CG   C  7.542  13.414  -4.243 1.00 . A A . 355 LEU CG   1 1 
        3  5487 1 1   9 LEU H    H  9.148  14.272  -2.414 1.00 . A A . 355 LEU H    1 1 
        3  5488 1 1   9 LEU HA   H  9.208  15.674  -4.881 1.00 . A A . 355 LEU HA   1 1 
        3  5489 1 1   9 LEU HB2  H  6.775  15.092  -3.167 1.00 . A A . 355 LEU HB2  1 1 
        3  5490 1 1   9 LEU HB3  H  6.824  15.324  -4.919 1.00 . A A . 355 LEU HB3  1 1 
        3  5491 1 1   9 LEU HD11 H  5.688  13.200  -5.317 1.00 . A A . 355 LEU HD11 1 1 
        3  5492 1 1   9 LEU HD12 H  6.251  11.711  -4.532 1.00 . A A . 355 LEU HD12 1 1 
        3  5493 1 1   9 LEU HD13 H  5.540  13.012  -3.552 1.00 . A A . 355 LEU HD13 1 1 
        3  5494 1 1   9 LEU HD21 H  9.362  13.525  -5.395 1.00 . A A . 355 LEU HD21 1 1 
        3  5495 1 1   9 LEU HD22 H  8.494  11.983  -5.532 1.00 . A A . 355 LEU HD22 1 1 
        3  5496 1 1   9 LEU HD23 H  7.875  13.419  -6.374 1.00 . A A . 355 LEU HD23 1 1 
        3  5497 1 1   9 LEU HG   H  8.015  12.997  -3.355 1.00 . A A . 355 LEU HG   1 1 
        3  5498 1 1   9 LEU N    N  9.533  15.050  -2.928 1.00 . A A . 355 LEU N    1 1 
        3  5499 1 1   9 LEU O    O  7.876  17.893  -4.432 1.00 . A A . 355 LEU O    1 1 
        3  5500 1 1  10 GLN C    C  9.323  19.977  -2.431 1.00 . A A . 356 GLN C    1 1 
        3  5501 1 1  10 GLN CA   C  8.316  18.938  -1.933 1.00 . A A . 356 GLN CA   1 1 
        3  5502 1 1  10 GLN CB   C  8.200  18.989  -0.408 1.00 . A A . 356 GLN CB   1 1 
        3  5503 1 1  10 GLN CD   C  9.499  18.634   1.746 1.00 . A A . 356 GLN CD   1 1 
        3  5504 1 1  10 GLN CG   C  9.389  18.304   0.263 1.00 . A A . 356 GLN CG   1 1 
        3  5505 1 1  10 GLN H    H  9.112  16.957  -1.710 1.00 . A A . 356 GLN H    1 1 
        3  5506 1 1  10 GLN HA   H  7.343  19.195  -2.351 1.00 . A A . 356 GLN HA   1 1 
        3  5507 1 1  10 GLN HB2  H  8.161  20.033  -0.097 1.00 . A A . 356 GLN HB2  1 1 
        3  5508 1 1  10 GLN HB3  H  7.285  18.486  -0.097 1.00 . A A . 356 GLN HB3  1 1 
        3  5509 1 1  10 GLN HE21 H 10.983  17.271   1.963 1.00 . A A . 356 GLN HE21 1 1 
        3  5510 1 1  10 GLN HE22 H 10.549  18.157   3.415 1.00 . A A . 356 GLN HE22 1 1 
        3  5511 1 1  10 GLN HG2  H  9.281  17.225   0.151 1.00 . A A . 356 GLN HG2  1 1 
        3  5512 1 1  10 GLN HG3  H 10.315  18.610  -0.222 1.00 . A A . 356 GLN HG3  1 1 
        3  5513 1 1  10 GLN N    N  8.656  17.585  -2.357 1.00 . A A . 356 GLN N    1 1 
        3  5514 1 1  10 GLN NE2  N 10.423  17.968   2.432 1.00 . A A . 356 GLN NE2  1 1 
        3  5515 1 1  10 GLN O    O  8.978  21.154  -2.522 1.00 . A A . 356 GLN O    1 1 
        3  5516 1 1  10 GLN OE1  O  8.772  19.471   2.276 1.00 . A A . 356 GLN OE1  1 1 
        3  5517 1 1  11 ASP C    C 12.619  19.866  -4.186 1.00 . A A . 357 ASP C    1 1 
        3  5518 1 1  11 ASP CA   C 11.633  20.443  -3.170 1.00 . A A . 357 ASP CA   1 1 
        3  5519 1 1  11 ASP CB   C 12.386  20.967  -1.943 1.00 . A A . 357 ASP CB   1 1 
        3  5520 1 1  11 ASP CG   C 11.724  22.147  -1.235 1.00 . A A . 357 ASP CG   1 1 
        3  5521 1 1  11 ASP H    H 10.756  18.568  -2.679 1.00 . A A . 357 ASP H    1 1 
        3  5522 1 1  11 ASP HA   H 11.177  21.298  -3.670 1.00 . A A . 357 ASP HA   1 1 
        3  5523 1 1  11 ASP HB2  H 12.500  20.143  -1.240 1.00 . A A . 357 ASP HB2  1 1 
        3  5524 1 1  11 ASP HB3  H 13.384  21.280  -2.252 1.00 . A A . 357 ASP HB3  1 1 
        3  5525 1 1  11 ASP N    N 10.552  19.555  -2.748 1.00 . A A . 357 ASP N    1 1 
        3  5526 1 1  11 ASP O    O 13.517  20.569  -4.649 1.00 . A A . 357 ASP O    1 1 
        3  5527 1 1  11 ASP OD1  O 11.032  22.941  -1.914 1.00 . A A . 357 ASP OD1  1 1 
        3  5528 1 1  11 ASP OD2  O 11.923  22.247  -0.003 1.00 . A A . 357 ASP OD2  1 1 
        3  5529 1 1  12 ALA C    C 13.302  18.325  -6.851 1.00 . A A . 358 ALA C    1 1 
        3  5530 1 1  12 ALA CA   C 13.422  17.901  -5.393 1.00 . A A . 358 ALA CA   1 1 
        3  5531 1 1  12 ALA CB   C 13.206  16.395  -5.279 1.00 . A A . 358 ALA CB   1 1 
        3  5532 1 1  12 ALA H    H 11.677  18.062  -4.192 1.00 . A A . 358 ALA H    1 1 
        3  5533 1 1  12 ALA HA   H 14.427  18.140  -5.046 1.00 . A A . 358 ALA HA   1 1 
        3  5534 1 1  12 ALA HB1  H 12.195  16.156  -5.609 1.00 . A A . 358 ALA HB1  1 1 
        3  5535 1 1  12 ALA HB2  H 13.928  15.876  -5.910 1.00 . A A . 358 ALA HB2  1 1 
        3  5536 1 1  12 ALA HB3  H 13.339  16.086  -4.243 1.00 . A A . 358 ALA HB3  1 1 
        3  5537 1 1  12 ALA N    N 12.468  18.587  -4.538 1.00 . A A . 358 ALA N    1 1 
        3  5538 1 1  12 ALA O    O 12.218  18.661  -7.325 1.00 . A A . 358 ALA O    1 1 
        3  5539 1 1  13 ARG C    C 14.323  17.277  -9.760 1.00 . A A . 359 ARG C    1 1 
        3  5540 1 1  13 ARG CA   C 14.426  18.592  -9.000 1.00 . A A . 359 ARG CA   1 1 
        3  5541 1 1  13 ARG CB   C 15.693  19.354  -9.391 1.00 . A A . 359 ARG CB   1 1 
        3  5542 1 1  13 ARG CD   C 16.977  21.484  -9.137 1.00 . A A . 359 ARG CD   1 1 
        3  5543 1 1  13 ARG CG   C 15.688  20.752  -8.771 1.00 . A A . 359 ARG CG   1 1 
        3  5544 1 1  13 ARG CZ   C 16.633  23.943  -9.050 1.00 . A A . 359 ARG CZ   1 1 
        3  5545 1 1  13 ARG H    H 15.293  18.056  -7.123 1.00 . A A . 359 ARG H    1 1 
        3  5546 1 1  13 ARG HA   H 13.559  19.203  -9.251 1.00 . A A . 359 ARG HA   1 1 
        3  5547 1 1  13 ARG HB2  H 16.568  18.802  -9.049 1.00 . A A . 359 ARG HB2  1 1 
        3  5548 1 1  13 ARG HB3  H 15.735  19.444 -10.476 1.00 . A A . 359 ARG HB3  1 1 
        3  5549 1 1  13 ARG HD2  H 17.831  20.890  -8.810 1.00 . A A . 359 ARG HD2  1 1 
        3  5550 1 1  13 ARG HD3  H 17.040  21.598 -10.219 1.00 . A A . 359 ARG HD3  1 1 
        3  5551 1 1  13 ARG HE   H 17.429  22.835  -7.563 1.00 . A A . 359 ARG HE   1 1 
        3  5552 1 1  13 ARG HG2  H 14.831  21.312  -9.148 1.00 . A A . 359 ARG HG2  1 1 
        3  5553 1 1  13 ARG HG3  H 15.613  20.671  -7.687 1.00 . A A . 359 ARG HG3  1 1 
        3  5554 1 1  13 ARG HH11 H 16.001  23.113 -10.798 1.00 . A A . 359 ARG HH11 1 1 
        3  5555 1 1  13 ARG HH12 H 15.803  24.843 -10.673 1.00 . A A . 359 ARG HH12 1 1 
        3  5556 1 1  13 ARG HH21 H 17.159  25.071  -7.445 1.00 . A A . 359 ARG HH21 1 1 
        3  5557 1 1  13 ARG HH22 H 16.447  25.949  -8.779 1.00 . A A . 359 ARG HH22 1 1 
        3  5558 1 1  13 ARG N    N 14.422  18.301  -7.574 1.00 . A A . 359 ARG N    1 1 
        3  5559 1 1  13 ARG NE   N 17.041  22.801  -8.495 1.00 . A A . 359 ARG NE   1 1 
        3  5560 1 1  13 ARG NH1  N 16.107  23.968 -10.270 1.00 . A A . 359 ARG NH1  1 1 
        3  5561 1 1  13 ARG NH2  N 16.757  25.078  -8.371 1.00 . A A . 359 ARG NH2  1 1 
        3  5562 1 1  13 ARG O    O 14.984  16.306  -9.406 1.00 . A A . 359 ARG O    1 1 
        3  5563 1 1  14 PHE C    C 13.990  16.116 -12.915 1.00 . A A . 360 PHE C    1 1 
        3  5564 1 1  14 PHE CA   C 13.264  16.044 -11.580 1.00 . A A . 360 PHE CA   1 1 
        3  5565 1 1  14 PHE CB   C 11.764  15.803 -11.752 1.00 . A A . 360 PHE CB   1 1 
        3  5566 1 1  14 PHE CD1  C 10.584  16.718  -9.719 1.00 . A A . 360 PHE CD1  1 1 
        3  5567 1 1  14 PHE CD2  C 10.799  14.311  -9.958 1.00 . A A . 360 PHE CD2  1 1 
        3  5568 1 1  14 PHE CE1  C  9.910  16.537  -8.503 1.00 . A A . 360 PHE CE1  1 1 
        3  5569 1 1  14 PHE CE2  C 10.119  14.133  -8.745 1.00 . A A . 360 PHE CE2  1 1 
        3  5570 1 1  14 PHE CG   C 11.033  15.604 -10.446 1.00 . A A . 360 PHE CG   1 1 
        3  5571 1 1  14 PHE CZ   C  9.675  15.246  -8.019 1.00 . A A . 360 PHE CZ   1 1 
        3  5572 1 1  14 PHE H    H 12.998  18.087 -11.073 1.00 . A A . 360 PHE H    1 1 
        3  5573 1 1  14 PHE HA   H 13.666  15.190 -11.033 1.00 . A A . 360 PHE HA   1 1 
        3  5574 1 1  14 PHE HB2  H 11.319  16.655 -12.267 1.00 . A A . 360 PHE HB2  1 1 
        3  5575 1 1  14 PHE HB3  H 11.620  14.921 -12.374 1.00 . A A . 360 PHE HB3  1 1 
        3  5576 1 1  14 PHE HD1  H 10.760  17.716 -10.091 1.00 . A A . 360 PHE HD1  1 1 
        3  5577 1 1  14 PHE HD2  H 11.141  13.452 -10.517 1.00 . A A . 360 PHE HD2  1 1 
        3  5578 1 1  14 PHE HE1  H  9.570  17.395  -7.942 1.00 . A A . 360 PHE HE1  1 1 
        3  5579 1 1  14 PHE HE2  H  9.936  13.137  -8.372 1.00 . A A . 360 PHE HE2  1 1 
        3  5580 1 1  14 PHE HZ   H  9.150  15.109  -7.085 1.00 . A A . 360 PHE HZ   1 1 
        3  5581 1 1  14 PHE N    N 13.492  17.249 -10.804 1.00 . A A . 360 PHE N    1 1 
        3  5582 1 1  14 PHE O    O 14.086  17.185 -13.513 1.00 . A A . 360 PHE O    1 1 
        3  5583 1 1  15 PHE C    C 14.813  13.781 -15.568 1.00 . A A . 361 PHE C    1 1 
        3  5584 1 1  15 PHE CA   C 15.234  14.903 -14.631 1.00 . A A . 361 PHE CA   1 1 
        3  5585 1 1  15 PHE CB   C 16.744  14.951 -14.403 1.00 . A A . 361 PHE CB   1 1 
        3  5586 1 1  15 PHE CD1  C 17.224  16.775 -12.727 1.00 . A A . 361 PHE CD1  1 1 
        3  5587 1 1  15 PHE CD2  C 17.808  17.147 -15.054 1.00 . A A . 361 PHE CD2  1 1 
        3  5588 1 1  15 PHE CE1  C 17.718  18.043 -12.399 1.00 . A A . 361 PHE CE1  1 1 
        3  5589 1 1  15 PHE CE2  C 18.302  18.417 -14.723 1.00 . A A . 361 PHE CE2  1 1 
        3  5590 1 1  15 PHE CG   C 17.269  16.325 -14.055 1.00 . A A . 361 PHE CG   1 1 
        3  5591 1 1  15 PHE CZ   C 18.259  18.864 -13.396 1.00 . A A . 361 PHE CZ   1 1 
        3  5592 1 1  15 PHE H    H 14.392  14.128 -12.845 1.00 . A A . 361 PHE H    1 1 
        3  5593 1 1  15 PHE HA   H 14.995  15.817 -15.176 1.00 . A A . 361 PHE HA   1 1 
        3  5594 1 1  15 PHE HB2  H 17.006  14.249 -13.611 1.00 . A A . 361 PHE HB2  1 1 
        3  5595 1 1  15 PHE HB3  H 17.243  14.623 -15.315 1.00 . A A . 361 PHE HB3  1 1 
        3  5596 1 1  15 PHE HD1  H 16.808  16.144 -11.956 1.00 . A A . 361 PHE HD1  1 1 
        3  5597 1 1  15 PHE HD2  H 17.837  16.804 -16.078 1.00 . A A . 361 PHE HD2  1 1 
        3  5598 1 1  15 PHE HE1  H 17.676  18.389 -11.375 1.00 . A A . 361 PHE HE1  1 1 
        3  5599 1 1  15 PHE HE2  H 18.720  19.051 -15.492 1.00 . A A . 361 PHE HE2  1 1 
        3  5600 1 1  15 PHE HZ   H 18.642  19.842 -13.144 1.00 . A A . 361 PHE HZ   1 1 
        3  5601 1 1  15 PHE N    N 14.503  14.977 -13.381 1.00 . A A . 361 PHE N    1 1 
        3  5602 1 1  15 PHE O    O 14.682  12.636 -15.140 1.00 . A A . 361 PHE O    1 1 
        3  5603 1 1  16 LEU C    C 15.432  12.407 -18.355 1.00 . A A . 362 LEU C    1 1 
        3  5604 1 1  16 LEU CA   C 14.194  13.127 -17.828 1.00 . A A . 362 LEU CA   1 1 
        3  5605 1 1  16 LEU CB   C 13.426  13.840 -18.944 1.00 . A A . 362 LEU CB   1 1 
        3  5606 1 1  16 LEU CD1  C 11.665  13.732 -20.688 1.00 . A A . 362 LEU CD1  1 1 
        3  5607 1 1  16 LEU CD2  C 13.107  11.755 -20.353 1.00 . A A . 362 LEU CD2  1 1 
        3  5608 1 1  16 LEU CG   C 12.424  12.919 -19.646 1.00 . A A . 362 LEU CG   1 1 
        3  5609 1 1  16 LEU H    H 14.724  15.065 -17.141 1.00 . A A . 362 LEU H    1 1 
        3  5610 1 1  16 LEU HA   H 13.530  12.409 -17.347 1.00 . A A . 362 LEU HA   1 1 
        3  5611 1 1  16 LEU HB2  H 12.868  14.665 -18.501 1.00 . A A . 362 LEU HB2  1 1 
        3  5612 1 1  16 LEU HB3  H 14.125  14.257 -19.669 1.00 . A A . 362 LEU HB3  1 1 
        3  5613 1 1  16 LEU HD11 H 10.924  13.104 -21.181 1.00 . A A . 362 LEU HD11 1 1 
        3  5614 1 1  16 LEU HD12 H 11.153  14.565 -20.205 1.00 . A A . 362 LEU HD12 1 1 
        3  5615 1 1  16 LEU HD13 H 12.359  14.125 -21.431 1.00 . A A . 362 LEU HD13 1 1 
        3  5616 1 1  16 LEU HD21 H 13.590  11.103 -19.626 1.00 . A A . 362 LEU HD21 1 1 
        3  5617 1 1  16 LEU HD22 H 12.357  11.171 -20.887 1.00 . A A . 362 LEU HD22 1 1 
        3  5618 1 1  16 LEU HD23 H 13.846  12.141 -21.055 1.00 . A A . 362 LEU HD23 1 1 
        3  5619 1 1  16 LEU HG   H 11.717  12.526 -18.915 1.00 . A A . 362 LEU HG   1 1 
        3  5620 1 1  16 LEU N    N 14.600  14.108 -16.842 1.00 . A A . 362 LEU N    1 1 
        3  5621 1 1  16 LEU O    O 16.251  13.006 -19.050 1.00 . A A . 362 LEU O    1 1 
        3  5622 1 1  17 ILE C    C 16.242   9.328 -19.535 1.00 . A A . 363 ILE C    1 1 
        3  5623 1 1  17 ILE CA   C 16.698  10.315 -18.468 1.00 . A A . 363 ILE CA   1 1 
        3  5624 1 1  17 ILE CB   C 17.338   9.609 -17.263 1.00 . A A . 363 ILE CB   1 1 
        3  5625 1 1  17 ILE CD1  C 19.198  11.370 -17.049 1.00 . A A . 363 ILE CD1  1 1 
        3  5626 1 1  17 ILE CG1  C 18.066  10.608 -16.352 1.00 . A A . 363 ILE CG1  1 1 
        3  5627 1 1  17 ILE CG2  C 18.308   8.523 -17.725 1.00 . A A . 363 ILE CG2  1 1 
        3  5628 1 1  17 ILE H    H 14.873  10.683 -17.446 1.00 . A A . 363 ILE H    1 1 
        3  5629 1 1  17 ILE HA   H 17.444  10.964 -18.928 1.00 . A A . 363 ILE HA   1 1 
        3  5630 1 1  17 ILE HB   H 16.558   9.123 -16.677 1.00 . A A . 363 ILE HB   1 1 
        3  5631 1 1  17 ILE HD11 H 18.802  11.974 -17.866 1.00 . A A . 363 ILE HD11 1 1 
        3  5632 1 1  17 ILE HD12 H 19.676  12.034 -16.328 1.00 . A A . 363 ILE HD12 1 1 
        3  5633 1 1  17 ILE HD13 H 19.940  10.670 -17.432 1.00 . A A . 363 ILE HD13 1 1 
        3  5634 1 1  17 ILE HG12 H 17.343  11.328 -15.970 1.00 . A A . 363 ILE HG12 1 1 
        3  5635 1 1  17 ILE HG13 H 18.493  10.068 -15.507 1.00 . A A . 363 ILE HG13 1 1 
        3  5636 1 1  17 ILE HG21 H 19.056   8.943 -18.398 1.00 . A A . 363 ILE HG21 1 1 
        3  5637 1 1  17 ILE HG22 H 18.792   8.088 -16.850 1.00 . A A . 363 ILE HG22 1 1 
        3  5638 1 1  17 ILE HG23 H 17.765   7.731 -18.242 1.00 . A A . 363 ILE HG23 1 1 
        3  5639 1 1  17 ILE N    N 15.573  11.122 -18.025 1.00 . A A . 363 ILE N    1 1 
        3  5640 1 1  17 ILE O    O 15.526   8.373 -19.243 1.00 . A A . 363 ILE O    1 1 
        3  5641 1 1  18 LYS C    C 17.506   7.591 -21.958 1.00 . A A . 364 LYS C    1 1 
        3  5642 1 1  18 LYS CA   C 16.410   8.646 -21.881 1.00 . A A . 364 LYS CA   1 1 
        3  5643 1 1  18 LYS CB   C 16.328   9.399 -23.212 1.00 . A A . 364 LYS CB   1 1 
        3  5644 1 1  18 LYS CD   C 13.834   9.558 -23.333 1.00 . A A . 364 LYS CD   1 1 
        3  5645 1 1  18 LYS CE   C 12.662  10.499 -23.585 1.00 . A A . 364 LYS CE   1 1 
        3  5646 1 1  18 LYS CG   C 15.136  10.352 -23.293 1.00 . A A . 364 LYS CG   1 1 
        3  5647 1 1  18 LYS H    H 17.197  10.400 -20.974 1.00 . A A . 364 LYS H    1 1 
        3  5648 1 1  18 LYS HA   H 15.464   8.133 -21.714 1.00 . A A . 364 LYS HA   1 1 
        3  5649 1 1  18 LYS HB2  H 17.251   9.960 -23.363 1.00 . A A . 364 LYS HB2  1 1 
        3  5650 1 1  18 LYS HB3  H 16.234   8.674 -24.020 1.00 . A A . 364 LYS HB3  1 1 
        3  5651 1 1  18 LYS HD2  H 13.881   8.822 -24.136 1.00 . A A . 364 LYS HD2  1 1 
        3  5652 1 1  18 LYS HD3  H 13.690   9.047 -22.381 1.00 . A A . 364 LYS HD3  1 1 
        3  5653 1 1  18 LYS HE2  H 12.652  11.274 -22.820 1.00 . A A . 364 LYS HE2  1 1 
        3  5654 1 1  18 LYS HE3  H 12.784  10.968 -24.562 1.00 . A A . 364 LYS HE3  1 1 
        3  5655 1 1  18 LYS HG2  H 15.141  11.021 -22.432 1.00 . A A . 364 LYS HG2  1 1 
        3  5656 1 1  18 LYS HG3  H 15.221  10.944 -24.205 1.00 . A A . 364 LYS HG3  1 1 
        3  5657 1 1  18 LYS HZ1  H 11.355   9.111 -24.326 1.00 . A A . 364 LYS HZ1  1 1 
        3  5658 1 1  18 LYS HZ2  H 11.298   9.250 -22.692 1.00 . A A . 364 LYS HZ2  1 1 
        3  5659 1 1  18 LYS HZ3  H 10.615  10.410 -23.649 1.00 . A A . 364 LYS HZ3  1 1 
        3  5660 1 1  18 LYS N    N 16.664   9.566 -20.781 1.00 . A A . 364 LYS N    1 1 
        3  5661 1 1  18 LYS NZ   N 11.386   9.764 -23.557 1.00 . A A . 364 LYS NZ   1 1 
        3  5662 1 1  18 LYS O    O 18.557   7.726 -21.331 1.00 . A A . 364 LYS O    1 1 
        3  5663 1 1  19 SER C    C 17.936   4.912 -24.389 1.00 . A A . 365 SER C    1 1 
        3  5664 1 1  19 SER CA   C 18.214   5.502 -23.014 1.00 . A A . 365 SER CA   1 1 
        3  5665 1 1  19 SER CB   C 18.159   4.418 -21.944 1.00 . A A . 365 SER CB   1 1 
        3  5666 1 1  19 SER H    H 16.332   6.466 -23.159 1.00 . A A . 365 SER H    1 1 
        3  5667 1 1  19 SER HA   H 19.213   5.940 -23.016 1.00 . A A . 365 SER HA   1 1 
        3  5668 1 1  19 SER HB2  H 18.406   4.836 -20.969 1.00 . A A . 365 SER HB2  1 1 
        3  5669 1 1  19 SER HB3  H 17.155   3.993 -21.911 1.00 . A A . 365 SER HB3  1 1 
        3  5670 1 1  19 SER HG   H 18.754   2.573 -21.932 1.00 . A A . 365 SER HG   1 1 
        3  5671 1 1  19 SER N    N 17.245   6.542 -22.733 1.00 . A A . 365 SER N    1 1 
        3  5672 1 1  19 SER O    O 16.781   4.813 -24.801 1.00 . A A . 365 SER O    1 1 
        3  5673 1 1  19 SER OG   O 19.083   3.406 -22.277 1.00 . A A . 365 SER OG   1 1 
        3  5674 1 1  20 ASN C    C 18.387   2.532 -26.399 1.00 . A A . 366 ASN C    1 1 
        3  5675 1 1  20 ASN CA   C 18.867   3.985 -26.449 1.00 . A A . 366 ASN CA   1 1 
        3  5676 1 1  20 ASN CB   C 20.246   4.092 -27.100 1.00 . A A . 366 ASN CB   1 1 
        3  5677 1 1  20 ASN CG   C 20.168   4.242 -28.612 1.00 . A A . 366 ASN CG   1 1 
        3  5678 1 1  20 ASN H    H 19.916   4.595 -24.705 1.00 . A A . 366 ASN H    1 1 
        3  5679 1 1  20 ASN HA   H 18.151   4.589 -27.007 1.00 . A A . 366 ASN HA   1 1 
        3  5680 1 1  20 ASN HB2  H 20.742   4.985 -26.718 1.00 . A A . 366 ASN HB2  1 1 
        3  5681 1 1  20 ASN HB3  H 20.847   3.224 -26.836 1.00 . A A . 366 ASN HB3  1 1 
        3  5682 1 1  20 ASN HD21 H 21.384   5.867 -28.536 1.00 . A A . 366 ASN HD21 1 1 
        3  5683 1 1  20 ASN HD22 H 20.861   5.387 -30.136 1.00 . A A . 366 ASN HD22 1 1 
        3  5684 1 1  20 ASN N    N 18.990   4.517 -25.103 1.00 . A A . 366 ASN N    1 1 
        3  5685 1 1  20 ASN ND2  N 20.861   5.246 -29.137 1.00 . A A . 366 ASN ND2  1 1 
        3  5686 1 1  20 ASN O    O 17.906   2.011 -27.403 1.00 . A A . 366 ASN O    1 1 
        3  5687 1 1  20 ASN OD1  O 19.504   3.474 -29.299 1.00 . A A . 366 ASN OD1  1 1 
        3  5688 1 1  21 ASN C    C 17.505   0.266 -23.702 1.00 . A A . 367 ASN C    1 1 
        3  5689 1 1  21 ASN CA   C 18.118   0.481 -25.084 1.00 . A A . 367 ASN CA   1 1 
        3  5690 1 1  21 ASN CB   C 19.336  -0.441 -25.237 1.00 . A A . 367 ASN CB   1 1 
        3  5691 1 1  21 ASN CG   C 20.438   0.129 -26.122 1.00 . A A . 367 ASN CG   1 1 
        3  5692 1 1  21 ASN H    H 18.891   2.353 -24.436 1.00 . A A . 367 ASN H    1 1 
        3  5693 1 1  21 ASN HA   H 17.385   0.230 -25.850 1.00 . A A . 367 ASN HA   1 1 
        3  5694 1 1  21 ASN HB2  H 19.764  -0.616 -24.250 1.00 . A A . 367 ASN HB2  1 1 
        3  5695 1 1  21 ASN HB3  H 19.014  -1.402 -25.635 1.00 . A A . 367 ASN HB3  1 1 
        3  5696 1 1  21 ASN HD21 H 21.568   0.519 -24.486 1.00 . A A . 367 ASN HD21 1 1 
        3  5697 1 1  21 ASN HD22 H 22.302   0.956 -26.007 1.00 . A A . 367 ASN HD22 1 1 
        3  5698 1 1  21 ASN N    N 18.509   1.876 -25.240 1.00 . A A . 367 ASN N    1 1 
        3  5699 1 1  21 ASN ND2  N 21.522   0.570 -25.494 1.00 . A A . 367 ASN ND2  1 1 
        3  5700 1 1  21 ASN O    O 17.760   1.028 -22.771 1.00 . A A . 367 ASN O    1 1 
        3  5701 1 1  21 ASN OD1  O 20.318   0.171 -27.341 1.00 . A A . 367 ASN OD1  1 1 
        3  5702 1 1  22 HIS C    C 17.204  -1.775 -21.388 1.00 . A A . 368 HIS C    1 1 
        3  5703 1 1  22 HIS CA   C 16.123  -1.145 -22.265 1.00 . A A . 368 HIS CA   1 1 
        3  5704 1 1  22 HIS CB   C 14.990  -2.153 -22.474 1.00 . A A . 368 HIS CB   1 1 
        3  5705 1 1  22 HIS CD2  C 14.134  -2.376 -24.865 1.00 . A A . 368 HIS CD2  1 1 
        3  5706 1 1  22 HIS CE1  C 12.474  -0.934 -24.812 1.00 . A A . 368 HIS CE1  1 1 
        3  5707 1 1  22 HIS CG   C 14.072  -1.817 -23.622 1.00 . A A . 368 HIS CG   1 1 
        3  5708 1 1  22 HIS H    H 16.454  -1.352 -24.357 1.00 . A A . 368 HIS H    1 1 
        3  5709 1 1  22 HIS HA   H 15.732  -0.253 -21.774 1.00 . A A . 368 HIS HA   1 1 
        3  5710 1 1  22 HIS HB2  H 15.428  -3.132 -22.674 1.00 . A A . 368 HIS HB2  1 1 
        3  5711 1 1  22 HIS HB3  H 14.407  -2.222 -21.556 1.00 . A A . 368 HIS HB3  1 1 
        3  5712 1 1  22 HIS HD2  H 14.846  -3.117 -25.197 1.00 . A A . 368 HIS HD2  1 1 
        3  5713 1 1  22 HIS HE1  H 11.630  -0.338 -25.128 1.00 . A A . 368 HIS HE1  1 1 
        3  5714 1 1  22 HIS HE2  H 12.902  -2.010 -26.565 1.00 . A A . 368 HIS HE2  1 1 
        3  5715 1 1  22 HIS N    N 16.688  -0.781 -23.559 1.00 . A A . 368 HIS N    1 1 
        3  5716 1 1  22 HIS ND1  N 13.017  -0.902 -23.582 1.00 . A A . 368 HIS ND1  1 1 
        3  5717 1 1  22 HIS NE2  N 13.124  -1.808 -25.602 1.00 . A A . 368 HIS NE2  1 1 
        3  5718 1 1  22 HIS O    O 17.042  -1.873 -20.173 1.00 . A A . 368 HIS O    1 1 
        3  5719 1 1  23 GLU C    C 20.117  -2.020 -20.326 1.00 . A A . 369 GLU C    1 1 
        3  5720 1 1  23 GLU CA   C 19.375  -2.921 -21.307 1.00 . A A . 369 GLU CA   1 1 
        3  5721 1 1  23 GLU CB   C 20.357  -3.486 -22.334 1.00 . A A . 369 GLU CB   1 1 
        3  5722 1 1  23 GLU CD   C 19.109  -5.691 -22.679 1.00 . A A . 369 GLU CD   1 1 
        3  5723 1 1  23 GLU CG   C 19.678  -4.427 -23.333 1.00 . A A . 369 GLU CG   1 1 
        3  5724 1 1  23 GLU H    H 18.416  -2.052 -22.994 1.00 . A A . 369 GLU H    1 1 
        3  5725 1 1  23 GLU HA   H 18.936  -3.748 -20.749 1.00 . A A . 369 GLU HA   1 1 
        3  5726 1 1  23 GLU HB2  H 20.806  -2.657 -22.883 1.00 . A A . 369 GLU HB2  1 1 
        3  5727 1 1  23 GLU HB3  H 21.151  -4.024 -21.814 1.00 . A A . 369 GLU HB3  1 1 
        3  5728 1 1  23 GLU HG2  H 18.877  -3.892 -23.842 1.00 . A A . 369 GLU HG2  1 1 
        3  5729 1 1  23 GLU HG3  H 20.418  -4.724 -24.075 1.00 . A A . 369 GLU HG3  1 1 
        3  5730 1 1  23 GLU N    N 18.311  -2.208 -22.001 1.00 . A A . 369 GLU N    1 1 
        3  5731 1 1  23 GLU O    O 20.488  -2.471 -19.246 1.00 . A A . 369 GLU O    1 1 
        3  5732 1 1  23 GLU OE1  O 19.431  -5.949 -21.498 1.00 . A A . 369 GLU OE1  1 1 
        3  5733 1 1  23 GLU OE2  O 18.350  -6.398 -23.380 1.00 . A A . 369 GLU OE2  1 1 
        3  5734 1 1  24 ASN C    C 20.203   0.459 -18.552 1.00 . A A . 370 ASN C    1 1 
        3  5735 1 1  24 ASN CA   C 21.044   0.161 -19.788 1.00 . A A . 370 ASN CA   1 1 
        3  5736 1 1  24 ASN CB   C 21.366   1.458 -20.535 1.00 . A A . 370 ASN CB   1 1 
        3  5737 1 1  24 ASN CG   C 22.057   1.178 -21.856 1.00 . A A . 370 ASN CG   1 1 
        3  5738 1 1  24 ASN H    H 20.041  -0.408 -21.582 1.00 . A A . 370 ASN H    1 1 
        3  5739 1 1  24 ASN HA   H 21.979  -0.304 -19.475 1.00 . A A . 370 ASN HA   1 1 
        3  5740 1 1  24 ASN HB2  H 20.440   1.997 -20.734 1.00 . A A . 370 ASN HB2  1 1 
        3  5741 1 1  24 ASN HB3  H 22.007   2.084 -19.915 1.00 . A A . 370 ASN HB3  1 1 
        3  5742 1 1  24 ASN HD21 H 23.845   1.818 -21.129 1.00 . A A . 370 ASN HD21 1 1 
        3  5743 1 1  24 ASN HD22 H 23.848   1.283 -22.798 1.00 . A A . 370 ASN HD22 1 1 
        3  5744 1 1  24 ASN N    N 20.342  -0.751 -20.680 1.00 . A A . 370 ASN N    1 1 
        3  5745 1 1  24 ASN ND2  N 23.357   1.445 -21.931 1.00 . A A . 370 ASN ND2  1 1 
        3  5746 1 1  24 ASN O    O 20.751   0.596 -17.463 1.00 . A A . 370 ASN O    1 1 
        3  5747 1 1  24 ASN OD1  O 21.426   0.722 -22.802 1.00 . A A . 370 ASN OD1  1 1 
        3  5748 1 1  25 VAL C    C 17.972  -0.417 -16.672 1.00 . A A . 371 VAL C    1 1 
        3  5749 1 1  25 VAL CA   C 18.002   0.817 -17.568 1.00 . A A . 371 VAL CA   1 1 
        3  5750 1 1  25 VAL CB   C 16.586   1.125 -18.061 1.00 . A A . 371 VAL CB   1 1 
        3  5751 1 1  25 VAL CG1  C 15.634   1.211 -16.870 1.00 . A A . 371 VAL CG1  1 1 
        3  5752 1 1  25 VAL CG2  C 16.542   2.448 -18.822 1.00 . A A . 371 VAL CG2  1 1 
        3  5753 1 1  25 VAL H    H 18.460   0.451 -19.617 1.00 . A A . 371 VAL H    1 1 
        3  5754 1 1  25 VAL HA   H 18.383   1.663 -16.995 1.00 . A A . 371 VAL HA   1 1 
        3  5755 1 1  25 VAL HB   H 16.251   0.326 -18.723 1.00 . A A . 371 VAL HB   1 1 
        3  5756 1 1  25 VAL HG11 H 14.644   1.497 -17.228 1.00 . A A . 371 VAL HG11 1 1 
        3  5757 1 1  25 VAL HG12 H 15.569   0.242 -16.376 1.00 . A A . 371 VAL HG12 1 1 
        3  5758 1 1  25 VAL HG13 H 16.000   1.958 -16.166 1.00 . A A . 371 VAL HG13 1 1 
        3  5759 1 1  25 VAL HG21 H 17.173   2.385 -19.708 1.00 . A A . 371 VAL HG21 1 1 
        3  5760 1 1  25 VAL HG22 H 15.515   2.660 -19.121 1.00 . A A . 371 VAL HG22 1 1 
        3  5761 1 1  25 VAL HG23 H 16.900   3.252 -18.178 1.00 . A A . 371 VAL HG23 1 1 
        3  5762 1 1  25 VAL N    N 18.878   0.557 -18.703 1.00 . A A . 371 VAL N    1 1 
        3  5763 1 1  25 VAL O    O 17.979  -0.299 -15.449 1.00 . A A . 371 VAL O    1 1 
        3  5764 1 1  26 SER C    C 19.223  -3.069 -15.796 1.00 . A A . 372 SER C    1 1 
        3  5765 1 1  26 SER CA   C 17.909  -2.856 -16.541 1.00 . A A . 372 SER CA   1 1 
        3  5766 1 1  26 SER CB   C 17.647  -4.005 -17.515 1.00 . A A . 372 SER CB   1 1 
        3  5767 1 1  26 SER H    H 17.932  -1.644 -18.292 1.00 . A A . 372 SER H    1 1 
        3  5768 1 1  26 SER HA   H 17.096  -2.815 -15.817 1.00 . A A . 372 SER HA   1 1 
        3  5769 1 1  26 SER HB2  H 16.671  -3.871 -17.981 1.00 . A A . 372 SER HB2  1 1 
        3  5770 1 1  26 SER HB3  H 18.415  -4.005 -18.288 1.00 . A A . 372 SER HB3  1 1 
        3  5771 1 1  26 SER HG   H 17.512  -5.941 -17.468 1.00 . A A . 372 SER HG   1 1 
        3  5772 1 1  26 SER N    N 17.939  -1.606 -17.284 1.00 . A A . 372 SER N    1 1 
        3  5773 1 1  26 SER O    O 19.233  -3.574 -14.674 1.00 . A A . 372 SER O    1 1 
        3  5774 1 1  26 SER OG   O 17.678  -5.241 -16.831 1.00 . A A . 372 SER OG   1 1 
        3  5775 1 1  27 LEU C    C 21.793  -1.800 -14.655 1.00 . A A . 373 LEU C    1 1 
        3  5776 1 1  27 LEU CA   C 21.652  -2.792 -15.810 1.00 . A A . 373 LEU CA   1 1 
        3  5777 1 1  27 LEU CB   C 22.714  -2.592 -16.895 1.00 . A A . 373 LEU CB   1 1 
        3  5778 1 1  27 LEU CD1  C 25.003  -3.388 -17.494 1.00 . A A . 373 LEU CD1  1 1 
        3  5779 1 1  27 LEU CD2  C 24.806  -1.534 -15.912 1.00 . A A . 373 LEU CD2  1 1 
        3  5780 1 1  27 LEU CG   C 24.137  -2.824 -16.371 1.00 . A A . 373 LEU CG   1 1 
        3  5781 1 1  27 LEU H    H 20.281  -2.299 -17.351 1.00 . A A . 373 LEU H    1 1 
        3  5782 1 1  27 LEU HA   H 21.761  -3.801 -15.410 1.00 . A A . 373 LEU HA   1 1 
        3  5783 1 1  27 LEU HB2  H 22.515  -3.311 -17.690 1.00 . A A . 373 LEU HB2  1 1 
        3  5784 1 1  27 LEU HB3  H 22.636  -1.590 -17.317 1.00 . A A . 373 LEU HB3  1 1 
        3  5785 1 1  27 LEU HD11 H 26.020  -3.530 -17.130 1.00 . A A . 373 LEU HD11 1 1 
        3  5786 1 1  27 LEU HD12 H 24.598  -4.346 -17.822 1.00 . A A . 373 LEU HD12 1 1 
        3  5787 1 1  27 LEU HD13 H 25.013  -2.691 -18.332 1.00 . A A . 373 LEU HD13 1 1 
        3  5788 1 1  27 LEU HD21 H 24.220  -1.060 -15.125 1.00 . A A . 373 LEU HD21 1 1 
        3  5789 1 1  27 LEU HD22 H 25.794  -1.780 -15.524 1.00 . A A . 373 LEU HD22 1 1 
        3  5790 1 1  27 LEU HD23 H 24.906  -0.854 -16.758 1.00 . A A . 373 LEU HD23 1 1 
        3  5791 1 1  27 LEU HG   H 24.116  -3.533 -15.542 1.00 . A A . 373 LEU HG   1 1 
        3  5792 1 1  27 LEU N    N 20.340  -2.683 -16.419 1.00 . A A . 373 LEU N    1 1 
        3  5793 1 1  27 LEU O    O 22.446  -2.098 -13.659 1.00 . A A . 373 LEU O    1 1 
        3  5794 1 1  28 ALA C    C 20.606   0.057 -12.484 1.00 . A A . 374 ALA C    1 1 
        3  5795 1 1  28 ALA CA   C 21.298   0.432 -13.790 1.00 . A A . 374 ALA CA   1 1 
        3  5796 1 1  28 ALA CB   C 20.688   1.700 -14.378 1.00 . A A . 374 ALA CB   1 1 
        3  5797 1 1  28 ALA H    H 20.629  -0.435 -15.606 1.00 . A A . 374 ALA H    1 1 
        3  5798 1 1  28 ALA HA   H 22.353   0.613 -13.582 1.00 . A A . 374 ALA HA   1 1 
        3  5799 1 1  28 ALA HB1  H 19.625   1.547 -14.567 1.00 . A A . 374 ALA HB1  1 1 
        3  5800 1 1  28 ALA HB2  H 20.814   2.531 -13.684 1.00 . A A . 374 ALA HB2  1 1 
        3  5801 1 1  28 ALA HB3  H 21.188   1.928 -15.319 1.00 . A A . 374 ALA HB3  1 1 
        3  5802 1 1  28 ALA N    N 21.184  -0.619 -14.783 1.00 . A A . 374 ALA N    1 1 
        3  5803 1 1  28 ALA O    O 21.112   0.360 -11.406 1.00 . A A . 374 ALA O    1 1 
        3  5804 1 1  29 LYS C    C 19.450  -2.306 -10.789 1.00 . A A . 375 LYS C    1 1 
        3  5805 1 1  29 LYS CA   C 18.750  -1.084 -11.376 1.00 . A A . 375 LYS CA   1 1 
        3  5806 1 1  29 LYS CB   C 17.268  -1.316 -11.683 1.00 . A A . 375 LYS CB   1 1 
        3  5807 1 1  29 LYS CD   C 15.542  -2.363 -13.204 1.00 . A A . 375 LYS CD   1 1 
        3  5808 1 1  29 LYS CE   C 14.945  -0.988 -13.509 1.00 . A A . 375 LYS CE   1 1 
        3  5809 1 1  29 LYS CG   C 17.031  -2.270 -12.853 1.00 . A A . 375 LYS CG   1 1 
        3  5810 1 1  29 LYS H    H 19.044  -0.790 -13.470 1.00 . A A . 375 LYS H    1 1 
        3  5811 1 1  29 LYS HA   H 18.807  -0.308 -10.612 1.00 . A A . 375 LYS HA   1 1 
        3  5812 1 1  29 LYS HB2  H 16.778  -1.716 -10.795 1.00 . A A . 375 LYS HB2  1 1 
        3  5813 1 1  29 LYS HB3  H 16.821  -0.350 -11.918 1.00 . A A . 375 LYS HB3  1 1 
        3  5814 1 1  29 LYS HD2  H 15.432  -2.998 -14.082 1.00 . A A . 375 LYS HD2  1 1 
        3  5815 1 1  29 LYS HD3  H 15.003  -2.813 -12.370 1.00 . A A . 375 LYS HD3  1 1 
        3  5816 1 1  29 LYS HE2  H 15.015  -0.358 -12.623 1.00 . A A . 375 LYS HE2  1 1 
        3  5817 1 1  29 LYS HE3  H 15.517  -0.525 -14.313 1.00 . A A . 375 LYS HE3  1 1 
        3  5818 1 1  29 LYS HG2  H 17.569  -1.906 -13.729 1.00 . A A . 375 LYS HG2  1 1 
        3  5819 1 1  29 LYS HG3  H 17.399  -3.263 -12.594 1.00 . A A . 375 LYS HG3  1 1 
        3  5820 1 1  29 LYS HZ1  H 12.983  -1.516 -13.174 1.00 . A A . 375 LYS HZ1  1 1 
        3  5821 1 1  29 LYS HZ2  H 13.149  -0.177 -14.105 1.00 . A A . 375 LYS HZ2  1 1 
        3  5822 1 1  29 LYS HZ3  H 13.442  -1.661 -14.742 1.00 . A A . 375 LYS HZ3  1 1 
        3  5823 1 1  29 LYS N    N 19.449  -0.607 -12.563 1.00 . A A . 375 LYS N    1 1 
        3  5824 1 1  29 LYS NZ   N 13.527  -1.094 -13.912 1.00 . A A . 375 LYS NZ   1 1 
        3  5825 1 1  29 LYS O    O 19.398  -2.524  -9.580 1.00 . A A . 375 LYS O    1 1 
        3  5826 1 1  30 ALA C    C 22.199  -3.868 -10.560 1.00 . A A . 376 ALA C    1 1 
        3  5827 1 1  30 ALA CA   C 20.863  -4.269 -11.201 1.00 . A A . 376 ALA CA   1 1 
        3  5828 1 1  30 ALA CB   C 21.103  -5.174 -12.409 1.00 . A A . 376 ALA CB   1 1 
        3  5829 1 1  30 ALA H    H 20.080  -2.904 -12.628 1.00 . A A . 376 ALA H    1 1 
        3  5830 1 1  30 ALA HA   H 20.278  -4.815 -10.461 1.00 . A A . 376 ALA HA   1 1 
        3  5831 1 1  30 ALA HB1  H 20.149  -5.466 -12.848 1.00 . A A . 376 ALA HB1  1 1 
        3  5832 1 1  30 ALA HB2  H 21.695  -4.641 -13.152 1.00 . A A . 376 ALA HB2  1 1 
        3  5833 1 1  30 ALA HB3  H 21.641  -6.069 -12.094 1.00 . A A . 376 ALA HB3  1 1 
        3  5834 1 1  30 ALA N    N 20.101  -3.107 -11.639 1.00 . A A . 376 ALA N    1 1 
        3  5835 1 1  30 ALA O    O 22.840  -4.701  -9.920 1.00 . A A . 376 ALA O    1 1 
        3  5836 1 1  31 LYS C    C 23.656  -1.011  -9.132 1.00 . A A . 377 LYS C    1 1 
        3  5837 1 1  31 LYS CA   C 23.881  -2.114 -10.162 1.00 . A A . 377 LYS CA   1 1 
        3  5838 1 1  31 LYS CB   C 24.774  -1.615 -11.303 1.00 . A A . 377 LYS CB   1 1 
        3  5839 1 1  31 LYS CD   C 26.189  -3.715 -11.612 1.00 . A A . 377 LYS CD   1 1 
        3  5840 1 1  31 LYS CE   C 27.496  -3.003 -11.265 1.00 . A A . 377 LYS CE   1 1 
        3  5841 1 1  31 LYS CG   C 25.201  -2.739 -12.255 1.00 . A A . 377 LYS CG   1 1 
        3  5842 1 1  31 LYS H    H 22.070  -1.959 -11.262 1.00 . A A . 377 LYS H    1 1 
        3  5843 1 1  31 LYS HA   H 24.393  -2.931  -9.653 1.00 . A A . 377 LYS HA   1 1 
        3  5844 1 1  31 LYS HB2  H 24.227  -0.861 -11.871 1.00 . A A . 377 LYS HB2  1 1 
        3  5845 1 1  31 LYS HB3  H 25.663  -1.143 -10.885 1.00 . A A . 377 LYS HB3  1 1 
        3  5846 1 1  31 LYS HD2  H 25.751  -4.144 -10.711 1.00 . A A . 377 LYS HD2  1 1 
        3  5847 1 1  31 LYS HD3  H 26.401  -4.513 -12.324 1.00 . A A . 377 LYS HD3  1 1 
        3  5848 1 1  31 LYS HE2  H 27.905  -2.563 -12.175 1.00 . A A . 377 LYS HE2  1 1 
        3  5849 1 1  31 LYS HE3  H 27.294  -2.205 -10.551 1.00 . A A . 377 LYS HE3  1 1 
        3  5850 1 1  31 LYS HG2  H 24.325  -3.294 -12.589 1.00 . A A . 377 LYS HG2  1 1 
        3  5851 1 1  31 LYS HG3  H 25.677  -2.291 -13.128 1.00 . A A . 377 LYS HG3  1 1 
        3  5852 1 1  31 LYS HZ1  H 29.334  -3.451 -10.471 1.00 . A A . 377 LYS HZ1  1 1 
        3  5853 1 1  31 LYS HZ2  H 28.114  -4.346  -9.837 1.00 . A A . 377 LYS HZ2  1 1 
        3  5854 1 1  31 LYS HZ3  H 28.683  -4.678 -11.345 1.00 . A A . 377 LYS HZ3  1 1 
        3  5855 1 1  31 LYS N    N 22.626  -2.606 -10.722 1.00 . A A . 377 LYS N    1 1 
        3  5856 1 1  31 LYS NZ   N 28.478  -3.939 -10.687 1.00 . A A . 377 LYS NZ   1 1 
        3  5857 1 1  31 LYS O    O 24.556  -0.715  -8.349 1.00 . A A . 377 LYS O    1 1 
        3  5858 1 1  32 GLY C    C 22.826   1.987  -8.559 1.00 . A A . 378 GLY C    1 1 
        3  5859 1 1  32 GLY CA   C 22.130   0.676  -8.199 1.00 . A A . 378 GLY CA   1 1 
        3  5860 1 1  32 GLY H    H 21.763  -0.685  -9.792 1.00 . A A . 378 GLY H    1 1 
        3  5861 1 1  32 GLY HA2  H 21.053   0.837  -8.235 1.00 . A A . 378 GLY HA2  1 1 
        3  5862 1 1  32 GLY HA3  H 22.405   0.384  -7.186 1.00 . A A . 378 GLY HA3  1 1 
        3  5863 1 1  32 GLY N    N 22.467  -0.400  -9.126 1.00 . A A . 378 GLY N    1 1 
        3  5864 1 1  32 GLY O    O 22.969   2.861  -7.705 1.00 . A A . 378 GLY O    1 1 
        3  5865 1 1  33 VAL C    C 23.555   3.714 -11.705 1.00 . A A . 379 VAL C    1 1 
        3  5866 1 1  33 VAL CA   C 23.970   3.321 -10.288 1.00 . A A . 379 VAL CA   1 1 
        3  5867 1 1  33 VAL CB   C 25.486   3.121 -10.192 1.00 . A A . 379 VAL CB   1 1 
        3  5868 1 1  33 VAL CG1  C 25.919   2.537  -8.849 1.00 . A A . 379 VAL CG1  1 1 
        3  5869 1 1  33 VAL CG2  C 25.961   2.174 -11.293 1.00 . A A . 379 VAL CG2  1 1 
        3  5870 1 1  33 VAL H    H 23.103   1.394 -10.485 1.00 . A A . 379 VAL H    1 1 
        3  5871 1 1  33 VAL HA   H 23.710   4.150  -9.630 1.00 . A A . 379 VAL HA   1 1 
        3  5872 1 1  33 VAL HB   H 25.973   4.087 -10.325 1.00 . A A . 379 VAL HB   1 1 
        3  5873 1 1  33 VAL HG11 H 25.512   1.532  -8.731 1.00 . A A . 379 VAL HG11 1 1 
        3  5874 1 1  33 VAL HG12 H 27.007   2.487  -8.805 1.00 . A A . 379 VAL HG12 1 1 
        3  5875 1 1  33 VAL HG13 H 25.561   3.175  -8.040 1.00 . A A . 379 VAL HG13 1 1 
        3  5876 1 1  33 VAL HG21 H 25.781   2.619 -12.273 1.00 . A A . 379 VAL HG21 1 1 
        3  5877 1 1  33 VAL HG22 H 27.028   1.994 -11.170 1.00 . A A . 379 VAL HG22 1 1 
        3  5878 1 1  33 VAL HG23 H 25.428   1.226 -11.221 1.00 . A A . 379 VAL HG23 1 1 
        3  5879 1 1  33 VAL N    N 23.261   2.133  -9.815 1.00 . A A . 379 VAL N    1 1 
        3  5880 1 1  33 VAL O    O 22.875   2.946 -12.382 1.00 . A A . 379 VAL O    1 1 
        3  5881 1 1  34 TRP C    C 24.744   6.321 -14.052 1.00 . A A . 380 TRP C    1 1 
        3  5882 1 1  34 TRP CA   C 23.679   5.364 -13.517 1.00 . A A . 380 TRP CA   1 1 
        3  5883 1 1  34 TRP CB   C 22.278   5.981 -13.583 1.00 . A A . 380 TRP CB   1 1 
        3  5884 1 1  34 TRP CD1  C 21.820   7.892 -15.202 1.00 . A A . 380 TRP CD1  1 1 
        3  5885 1 1  34 TRP CD2  C 21.556   5.886 -16.152 1.00 . A A . 380 TRP CD2  1 1 
        3  5886 1 1  34 TRP CE2  C 21.235   6.851 -17.145 1.00 . A A . 380 TRP CE2  1 1 
        3  5887 1 1  34 TRP CE3  C 21.484   4.536 -16.538 1.00 . A A . 380 TRP CE3  1 1 
        3  5888 1 1  34 TRP CG   C 21.886   6.575 -14.905 1.00 . A A . 380 TRP CG   1 1 
        3  5889 1 1  34 TRP CH2  C 20.758   5.144 -18.784 1.00 . A A . 380 TRP CH2  1 1 
        3  5890 1 1  34 TRP CZ2  C 20.835   6.499 -18.440 1.00 . A A . 380 TRP CZ2  1 1 
        3  5891 1 1  34 TRP CZ3  C 21.088   4.169 -17.833 1.00 . A A . 380 TRP CZ3  1 1 
        3  5892 1 1  34 TRP H    H 24.493   5.514 -11.557 1.00 . A A . 380 TRP H    1 1 
        3  5893 1 1  34 TRP HA   H 23.673   4.495 -14.176 1.00 . A A . 380 TRP HA   1 1 
        3  5894 1 1  34 TRP HB2  H 21.550   5.214 -13.319 1.00 . A A . 380 TRP HB2  1 1 
        3  5895 1 1  34 TRP HB3  H 22.212   6.760 -12.823 1.00 . A A . 380 TRP HB3  1 1 
        3  5896 1 1  34 TRP HD1  H 22.033   8.698 -14.514 1.00 . A A . 380 TRP HD1  1 1 
        3  5897 1 1  34 TRP HE1  H 21.303   8.970 -16.936 1.00 . A A . 380 TRP HE1  1 1 
        3  5898 1 1  34 TRP HE3  H 21.742   3.774 -15.817 1.00 . A A . 380 TRP HE3  1 1 
        3  5899 1 1  34 TRP HH2  H 20.447   4.852 -19.777 1.00 . A A . 380 TRP HH2  1 1 
        3  5900 1 1  34 TRP HZ2  H 20.591   7.263 -19.162 1.00 . A A . 380 TRP HZ2  1 1 
        3  5901 1 1  34 TRP HZ3  H 21.037   3.123 -18.097 1.00 . A A . 380 TRP HZ3  1 1 
        3  5902 1 1  34 TRP N    N 23.964   4.903 -12.162 1.00 . A A . 380 TRP N    1 1 
        3  5903 1 1  34 TRP NE1  N 21.428   8.062 -16.513 1.00 . A A . 380 TRP NE1  1 1 
        3  5904 1 1  34 TRP O    O 25.515   6.901 -13.286 1.00 . A A . 380 TRP O    1 1 
        3  5905 1 1  35 SER C    C 24.993   7.903 -17.345 1.00 . A A . 381 SER C    1 1 
        3  5906 1 1  35 SER CA   C 25.674   7.379 -16.085 1.00 . A A . 381 SER CA   1 1 
        3  5907 1 1  35 SER CB   C 26.955   6.648 -16.487 1.00 . A A . 381 SER CB   1 1 
        3  5908 1 1  35 SER H    H 24.123   5.949 -15.940 1.00 . A A . 381 SER H    1 1 
        3  5909 1 1  35 SER HA   H 25.930   8.221 -15.442 1.00 . A A . 381 SER HA   1 1 
        3  5910 1 1  35 SER HB2  H 26.695   5.807 -17.129 1.00 . A A . 381 SER HB2  1 1 
        3  5911 1 1  35 SER HB3  H 27.600   7.331 -17.041 1.00 . A A . 381 SER HB3  1 1 
        3  5912 1 1  35 SER HG   H 27.969   6.941 -14.863 1.00 . A A . 381 SER HG   1 1 
        3  5913 1 1  35 SER N    N 24.773   6.479 -15.379 1.00 . A A . 381 SER N    1 1 
        3  5914 1 1  35 SER O    O 24.122   7.241 -17.907 1.00 . A A . 381 SER O    1 1 
        3  5915 1 1  35 SER OG   O 27.645   6.179 -15.348 1.00 . A A . 381 SER OG   1 1 
        3  5916 1 1  36 THR C    C 25.863  10.672 -19.577 1.00 . A A . 382 THR C    1 1 
        3  5917 1 1  36 THR CA   C 24.819   9.737 -18.967 1.00 . A A . 382 THR CA   1 1 
        3  5918 1 1  36 THR CB   C 23.512  10.442 -18.574 1.00 . A A . 382 THR CB   1 1 
        3  5919 1 1  36 THR CG2  C 23.739  11.493 -17.489 1.00 . A A . 382 THR CG2  1 1 
        3  5920 1 1  36 THR H    H 26.125   9.588 -17.305 1.00 . A A . 382 THR H    1 1 
        3  5921 1 1  36 THR HA   H 24.578   8.978 -19.712 1.00 . A A . 382 THR HA   1 1 
        3  5922 1 1  36 THR HB   H 22.808   9.701 -18.195 1.00 . A A . 382 THR HB   1 1 
        3  5923 1 1  36 THR HG1  H 22.550  10.401 -20.254 1.00 . A A . 382 THR HG1  1 1 
        3  5924 1 1  36 THR HG21 H 24.462  12.233 -17.834 1.00 . A A . 382 THR HG21 1 1 
        3  5925 1 1  36 THR HG22 H 22.795  11.988 -17.261 1.00 . A A . 382 THR HG22 1 1 
        3  5926 1 1  36 THR HG23 H 24.112  11.012 -16.585 1.00 . A A . 382 THR HG23 1 1 
        3  5927 1 1  36 THR N    N 25.392   9.094 -17.793 1.00 . A A . 382 THR N    1 1 
        3  5928 1 1  36 THR O    O 26.997  10.727 -19.106 1.00 . A A . 382 THR O    1 1 
        3  5929 1 1  36 THR OG1  O 22.930  11.078 -19.690 1.00 . A A . 382 THR OG1  1 1 
        3  5930 1 1  37 LEU C    C 27.008  13.347 -20.456 1.00 . A A . 383 LEU C    1 1 
        3  5931 1 1  37 LEU CA   C 26.427  12.256 -21.359 1.00 . A A . 383 LEU CA   1 1 
        3  5932 1 1  37 LEU CB   C 25.722  12.853 -22.581 1.00 . A A . 383 LEU CB   1 1 
        3  5933 1 1  37 LEU CD1  C 24.171  12.453 -24.501 1.00 . A A . 383 LEU CD1  1 1 
        3  5934 1 1  37 LEU CD2  C 25.808  10.702 -23.884 1.00 . A A . 383 LEU CD2  1 1 
        3  5935 1 1  37 LEU CG   C 24.900  11.799 -23.335 1.00 . A A . 383 LEU CG   1 1 
        3  5936 1 1  37 LEU H    H 24.537  11.381 -20.936 1.00 . A A . 383 LEU H    1 1 
        3  5937 1 1  37 LEU HA   H 27.242  11.619 -21.704 1.00 . A A . 383 LEU HA   1 1 
        3  5938 1 1  37 LEU HB2  H 25.049  13.642 -22.245 1.00 . A A . 383 LEU HB2  1 1 
        3  5939 1 1  37 LEU HB3  H 26.464  13.283 -23.253 1.00 . A A . 383 LEU HB3  1 1 
        3  5940 1 1  37 LEU HD11 H 23.538  13.263 -24.134 1.00 . A A . 383 LEU HD11 1 1 
        3  5941 1 1  37 LEU HD12 H 24.902  12.846 -25.205 1.00 . A A . 383 LEU HD12 1 1 
        3  5942 1 1  37 LEU HD13 H 23.551  11.710 -25.001 1.00 . A A . 383 LEU HD13 1 1 
        3  5943 1 1  37 LEU HD21 H 25.205   9.986 -24.444 1.00 . A A . 383 LEU HD21 1 1 
        3  5944 1 1  37 LEU HD22 H 26.559  11.142 -24.540 1.00 . A A . 383 LEU HD22 1 1 
        3  5945 1 1  37 LEU HD23 H 26.302  10.181 -23.064 1.00 . A A . 383 LEU HD23 1 1 
        3  5946 1 1  37 LEU HG   H 24.155  11.357 -22.674 1.00 . A A . 383 LEU HG   1 1 
        3  5947 1 1  37 LEU N    N 25.499  11.410 -20.626 1.00 . A A . 383 LEU N    1 1 
        3  5948 1 1  37 LEU O    O 26.374  13.736 -19.475 1.00 . A A . 383 LEU O    1 1 
        3  5949 1 1  38 PRO C    C 28.101  16.066 -19.648 1.00 . A A . 384 PRO C    1 1 
        3  5950 1 1  38 PRO CA   C 28.920  14.811 -19.930 1.00 . A A . 384 PRO CA   1 1 
        3  5951 1 1  38 PRO CB   C 30.186  15.164 -20.713 1.00 . A A . 384 PRO CB   1 1 
        3  5952 1 1  38 PRO CD   C 28.994  13.518 -21.939 1.00 . A A . 384 PRO CD   1 1 
        3  5953 1 1  38 PRO CG   C 30.416  13.943 -21.599 1.00 . A A . 384 PRO CG   1 1 
        3  5954 1 1  38 PRO HA   H 29.193  14.327 -18.993 1.00 . A A . 384 PRO HA   1 1 
        3  5955 1 1  38 PRO HB2  H 29.995  16.030 -21.346 1.00 . A A . 384 PRO HB2  1 1 
        3  5956 1 1  38 PRO HB3  H 31.030  15.348 -20.047 1.00 . A A . 384 PRO HB3  1 1 
        3  5957 1 1  38 PRO HD2  H 28.628  14.081 -22.799 1.00 . A A . 384 PRO HD2  1 1 
        3  5958 1 1  38 PRO HD3  H 28.966  12.448 -22.144 1.00 . A A . 384 PRO HD3  1 1 
        3  5959 1 1  38 PRO HG2  H 30.991  14.189 -22.491 1.00 . A A . 384 PRO HG2  1 1 
        3  5960 1 1  38 PRO HG3  H 30.901  13.157 -21.020 1.00 . A A . 384 PRO HG3  1 1 
        3  5961 1 1  38 PRO N    N 28.209  13.857 -20.771 1.00 . A A . 384 PRO N    1 1 
        3  5962 1 1  38 PRO O    O 28.248  16.671 -18.586 1.00 . A A . 384 PRO O    1 1 
        3  5963 1 1  39 VAL C    C 25.255  17.353 -19.426 1.00 . A A . 385 VAL C    1 1 
        3  5964 1 1  39 VAL CA   C 26.396  17.636 -20.400 1.00 . A A . 385 VAL CA   1 1 
        3  5965 1 1  39 VAL CB   C 25.883  18.118 -21.760 1.00 . A A . 385 VAL CB   1 1 
        3  5966 1 1  39 VAL CG1  C 24.896  17.133 -22.382 1.00 . A A . 385 VAL CG1  1 1 
        3  5967 1 1  39 VAL CG2  C 25.174  19.463 -21.607 1.00 . A A . 385 VAL CG2  1 1 
        3  5968 1 1  39 VAL H    H 27.168  15.949 -21.452 1.00 . A A . 385 VAL H    1 1 
        3  5969 1 1  39 VAL HA   H 27.009  18.428 -19.972 1.00 . A A . 385 VAL HA   1 1 
        3  5970 1 1  39 VAL HB   H 26.733  18.245 -22.429 1.00 . A A . 385 VAL HB   1 1 
        3  5971 1 1  39 VAL HG11 H 24.015  17.034 -21.748 1.00 . A A . 385 VAL HG11 1 1 
        3  5972 1 1  39 VAL HG12 H 24.585  17.503 -23.359 1.00 . A A . 385 VAL HG12 1 1 
        3  5973 1 1  39 VAL HG13 H 25.369  16.157 -22.499 1.00 . A A . 385 VAL HG13 1 1 
        3  5974 1 1  39 VAL HG21 H 24.303  19.346 -20.962 1.00 . A A . 385 VAL HG21 1 1 
        3  5975 1 1  39 VAL HG22 H 25.860  20.187 -21.169 1.00 . A A . 385 VAL HG22 1 1 
        3  5976 1 1  39 VAL HG23 H 24.852  19.816 -22.587 1.00 . A A . 385 VAL HG23 1 1 
        3  5977 1 1  39 VAL N    N 27.240  16.466 -20.588 1.00 . A A . 385 VAL N    1 1 
        3  5978 1 1  39 VAL O    O 24.800  18.255 -18.724 1.00 . A A . 385 VAL O    1 1 
        3  5979 1 1  40 ASN C    C 24.254  15.459 -17.066 1.00 . A A . 386 ASN C    1 1 
        3  5980 1 1  40 ASN CA   C 23.716  15.725 -18.467 1.00 . A A . 386 ASN CA   1 1 
        3  5981 1 1  40 ASN CB   C 22.986  14.505 -19.026 1.00 . A A . 386 ASN CB   1 1 
        3  5982 1 1  40 ASN CG   C 22.268  14.815 -20.330 1.00 . A A . 386 ASN CG   1 1 
        3  5983 1 1  40 ASN H    H 25.187  15.393 -19.965 1.00 . A A . 386 ASN H    1 1 
        3  5984 1 1  40 ASN HA   H 23.003  16.547 -18.395 1.00 . A A . 386 ASN HA   1 1 
        3  5985 1 1  40 ASN HB2  H 23.707  13.707 -19.206 1.00 . A A . 386 ASN HB2  1 1 
        3  5986 1 1  40 ASN HB3  H 22.252  14.155 -18.302 1.00 . A A . 386 ASN HB3  1 1 
        3  5987 1 1  40 ASN HD21 H 22.159  12.839 -20.780 1.00 . A A . 386 ASN HD21 1 1 
        3  5988 1 1  40 ASN HD22 H 21.446  13.933 -21.955 1.00 . A A . 386 ASN HD22 1 1 
        3  5989 1 1  40 ASN N    N 24.788  16.103 -19.369 1.00 . A A . 386 ASN N    1 1 
        3  5990 1 1  40 ASN ND2  N 21.931  13.775 -21.083 1.00 . A A . 386 ASN ND2  1 1 
        3  5991 1 1  40 ASN O    O 23.606  15.826 -16.091 1.00 . A A . 386 ASN O    1 1 
        3  5992 1 1  40 ASN OD1  O 22.016  15.973 -20.657 1.00 . A A . 386 ASN OD1  1 1 
        3  5993 1 1  41 GLU C    C 26.322  15.933 -14.952 1.00 . A A . 387 GLU C    1 1 
        3  5994 1 1  41 GLU CA   C 26.021  14.602 -15.635 1.00 . A A . 387 GLU CA   1 1 
        3  5995 1 1  41 GLU CB   C 27.295  13.765 -15.766 1.00 . A A . 387 GLU CB   1 1 
        3  5996 1 1  41 GLU CD   C 28.197  11.441 -16.263 1.00 . A A . 387 GLU CD   1 1 
        3  5997 1 1  41 GLU CG   C 26.967  12.354 -16.256 1.00 . A A . 387 GLU CG   1 1 
        3  5998 1 1  41 GLU H    H 25.923  14.517 -17.767 1.00 . A A . 387 GLU H    1 1 
        3  5999 1 1  41 GLU HA   H 25.305  14.056 -15.019 1.00 . A A . 387 GLU HA   1 1 
        3  6000 1 1  41 GLU HB2  H 27.979  14.247 -16.464 1.00 . A A . 387 GLU HB2  1 1 
        3  6001 1 1  41 GLU HB3  H 27.768  13.696 -14.786 1.00 . A A . 387 GLU HB3  1 1 
        3  6002 1 1  41 GLU HG2  H 26.206  11.917 -15.610 1.00 . A A . 387 GLU HG2  1 1 
        3  6003 1 1  41 GLU HG3  H 26.564  12.415 -17.267 1.00 . A A . 387 GLU HG3  1 1 
        3  6004 1 1  41 GLU N    N 25.430  14.834 -16.945 1.00 . A A . 387 GLU N    1 1 
        3  6005 1 1  41 GLU O    O 26.231  16.036 -13.733 1.00 . A A . 387 GLU O    1 1 
        3  6006 1 1  41 GLU OE1  O 29.326  11.974 -16.165 1.00 . A A . 387 GLU OE1  1 1 
        3  6007 1 1  41 GLU OE2  O 27.994  10.210 -16.367 1.00 . A A . 387 GLU OE2  1 1 
        3  6008 1 1  42 LYS C    C 25.671  18.881 -14.598 1.00 . A A . 388 LYS C    1 1 
        3  6009 1 1  42 LYS CA   C 26.938  18.287 -15.207 1.00 . A A . 388 LYS CA   1 1 
        3  6010 1 1  42 LYS CB   C 27.478  19.162 -16.336 1.00 . A A . 388 LYS CB   1 1 
        3  6011 1 1  42 LYS CD   C 28.372  21.431 -16.954 1.00 . A A . 388 LYS CD   1 1 
        3  6012 1 1  42 LYS CE   C 27.536  21.466 -18.236 1.00 . A A . 388 LYS CE   1 1 
        3  6013 1 1  42 LYS CG   C 27.677  20.606 -15.871 1.00 . A A . 388 LYS CG   1 1 
        3  6014 1 1  42 LYS H    H 26.769  16.812 -16.731 1.00 . A A . 388 LYS H    1 1 
        3  6015 1 1  42 LYS HA   H 27.694  18.216 -14.424 1.00 . A A . 388 LYS HA   1 1 
        3  6016 1 1  42 LYS HB2  H 28.436  18.759 -16.666 1.00 . A A . 388 LYS HB2  1 1 
        3  6017 1 1  42 LYS HB3  H 26.776  19.147 -17.170 1.00 . A A . 388 LYS HB3  1 1 
        3  6018 1 1  42 LYS HD2  H 28.510  22.449 -16.588 1.00 . A A . 388 LYS HD2  1 1 
        3  6019 1 1  42 LYS HD3  H 29.346  20.991 -17.167 1.00 . A A . 388 LYS HD3  1 1 
        3  6020 1 1  42 LYS HE2  H 27.401  20.449 -18.604 1.00 . A A . 388 LYS HE2  1 1 
        3  6021 1 1  42 LYS HE3  H 26.557  21.889 -18.009 1.00 . A A . 388 LYS HE3  1 1 
        3  6022 1 1  42 LYS HG2  H 26.710  21.055 -15.645 1.00 . A A . 388 LYS HG2  1 1 
        3  6023 1 1  42 LYS HG3  H 28.292  20.615 -14.970 1.00 . A A . 388 LYS HG3  1 1 
        3  6024 1 1  42 LYS HZ1  H 29.098  21.898 -19.498 1.00 . A A . 388 LYS HZ1  1 1 
        3  6025 1 1  42 LYS HZ2  H 27.627  22.291 -20.115 1.00 . A A . 388 LYS HZ2  1 1 
        3  6026 1 1  42 LYS HZ3  H 28.307  23.229 -18.950 1.00 . A A . 388 LYS HZ3  1 1 
        3  6027 1 1  42 LYS N    N 26.676  16.958 -15.736 1.00 . A A . 388 LYS N    1 1 
        3  6028 1 1  42 LYS NZ   N 28.189  22.281 -19.276 1.00 . A A . 388 LYS NZ   1 1 
        3  6029 1 1  42 LYS O    O 25.727  19.504 -13.539 1.00 . A A . 388 LYS O    1 1 
        3  6030 1 1  43 LYS C    C 22.816  18.488 -13.481 1.00 . A A . 389 LYS C    1 1 
        3  6031 1 1  43 LYS CA   C 23.255  19.207 -14.750 1.00 . A A . 389 LYS CA   1 1 
        3  6032 1 1  43 LYS CB   C 22.182  19.087 -15.833 1.00 . A A . 389 LYS CB   1 1 
        3  6033 1 1  43 LYS CD   C 21.463  19.971 -18.101 1.00 . A A . 389 LYS CD   1 1 
        3  6034 1 1  43 LYS CE   C 21.550  18.615 -18.797 1.00 . A A . 389 LYS CE   1 1 
        3  6035 1 1  43 LYS CG   C 22.487  20.065 -16.968 1.00 . A A . 389 LYS CG   1 1 
        3  6036 1 1  43 LYS H    H 24.524  18.184 -16.127 1.00 . A A . 389 LYS H    1 1 
        3  6037 1 1  43 LYS HA   H 23.379  20.261 -14.501 1.00 . A A . 389 LYS HA   1 1 
        3  6038 1 1  43 LYS HB2  H 22.161  18.066 -16.214 1.00 . A A . 389 LYS HB2  1 1 
        3  6039 1 1  43 LYS HB3  H 21.209  19.333 -15.407 1.00 . A A . 389 LYS HB3  1 1 
        3  6040 1 1  43 LYS HD2  H 20.460  20.116 -17.699 1.00 . A A . 389 LYS HD2  1 1 
        3  6041 1 1  43 LYS HD3  H 21.677  20.758 -18.824 1.00 . A A . 389 LYS HD3  1 1 
        3  6042 1 1  43 LYS HE2  H 22.585  18.433 -19.088 1.00 . A A . 389 LYS HE2  1 1 
        3  6043 1 1  43 LYS HE3  H 21.233  17.834 -18.108 1.00 . A A . 389 LYS HE3  1 1 
        3  6044 1 1  43 LYS HG2  H 22.474  21.077 -16.564 1.00 . A A . 389 LYS HG2  1 1 
        3  6045 1 1  43 LYS HG3  H 23.480  19.859 -17.369 1.00 . A A . 389 LYS HG3  1 1 
        3  6046 1 1  43 LYS HZ1  H 20.957  19.313 -20.636 1.00 . A A . 389 LYS HZ1  1 1 
        3  6047 1 1  43 LYS HZ2  H 20.824  17.686 -20.469 1.00 . A A . 389 LYS HZ2  1 1 
        3  6048 1 1  43 LYS HZ3  H 19.731  18.679 -19.738 1.00 . A A . 389 LYS HZ3  1 1 
        3  6049 1 1  43 LYS N    N 24.522  18.693 -15.255 1.00 . A A . 389 LYS N    1 1 
        3  6050 1 1  43 LYS NZ   N 20.700  18.572 -20.000 1.00 . A A . 389 LYS NZ   1 1 
        3  6051 1 1  43 LYS O    O 22.286  19.118 -12.567 1.00 . A A . 389 LYS O    1 1 
        3  6052 1 1  44 LEU C    C 23.574  16.643 -11.068 1.00 . A A . 390 LEU C    1 1 
        3  6053 1 1  44 LEU CA   C 22.653  16.376 -12.256 1.00 . A A . 390 LEU CA   1 1 
        3  6054 1 1  44 LEU CB   C 22.702  14.898 -12.642 1.00 . A A . 390 LEU CB   1 1 
        3  6055 1 1  44 LEU CD1  C 21.904  13.130 -14.207 1.00 . A A . 390 LEU CD1  1 1 
        3  6056 1 1  44 LEU CD2  C 20.279  14.791 -13.314 1.00 . A A . 390 LEU CD2  1 1 
        3  6057 1 1  44 LEU CG   C 21.717  14.579 -13.771 1.00 . A A . 390 LEU CG   1 1 
        3  6058 1 1  44 LEU H    H 23.467  16.706 -14.198 1.00 . A A . 390 LEU H    1 1 
        3  6059 1 1  44 LEU HA   H 21.636  16.632 -11.962 1.00 . A A . 390 LEU HA   1 1 
        3  6060 1 1  44 LEU HB2  H 23.712  14.650 -12.969 1.00 . A A . 390 LEU HB2  1 1 
        3  6061 1 1  44 LEU HB3  H 22.459  14.293 -11.770 1.00 . A A . 390 LEU HB3  1 1 
        3  6062 1 1  44 LEU HD11 H 21.726  12.470 -13.359 1.00 . A A . 390 LEU HD11 1 1 
        3  6063 1 1  44 LEU HD12 H 21.201  12.901 -15.008 1.00 . A A . 390 LEU HD12 1 1 
        3  6064 1 1  44 LEU HD13 H 22.922  12.994 -14.572 1.00 . A A . 390 LEU HD13 1 1 
        3  6065 1 1  44 LEU HD21 H 19.597  14.458 -14.098 1.00 . A A . 390 LEU HD21 1 1 
        3  6066 1 1  44 LEU HD22 H 20.096  14.226 -12.399 1.00 . A A . 390 LEU HD22 1 1 
        3  6067 1 1  44 LEU HD23 H 20.106  15.850 -13.124 1.00 . A A . 390 LEU HD23 1 1 
        3  6068 1 1  44 LEU HG   H 21.907  15.228 -14.627 1.00 . A A . 390 LEU HG   1 1 
        3  6069 1 1  44 LEU N    N 23.035  17.173 -13.414 1.00 . A A . 390 LEU N    1 1 
        3  6070 1 1  44 LEU O    O 23.117  16.631  -9.926 1.00 . A A . 390 LEU O    1 1 
        3  6071 1 1  45 ASN C    C 25.590  18.565  -9.669 1.00 . A A . 391 ASN C    1 1 
        3  6072 1 1  45 ASN CA   C 25.804  17.169 -10.247 1.00 . A A . 391 ASN CA   1 1 
        3  6073 1 1  45 ASN CB   C 27.233  17.011 -10.765 1.00 . A A . 391 ASN CB   1 1 
        3  6074 1 1  45 ASN CG   C 27.598  15.547 -10.991 1.00 . A A . 391 ASN CG   1 1 
        3  6075 1 1  45 ASN H    H 25.201  16.877 -12.271 1.00 . A A . 391 ASN H    1 1 
        3  6076 1 1  45 ASN HA   H 25.644  16.450  -9.443 1.00 . A A . 391 ASN HA   1 1 
        3  6077 1 1  45 ASN HB2  H 27.341  17.565 -11.698 1.00 . A A . 391 ASN HB2  1 1 
        3  6078 1 1  45 ASN HB3  H 27.925  17.430 -10.035 1.00 . A A . 391 ASN HB3  1 1 
        3  6079 1 1  45 ASN HD21 H 28.838  16.039 -12.523 1.00 . A A . 391 ASN HD21 1 1 
        3  6080 1 1  45 ASN HD22 H 28.712  14.326 -12.161 1.00 . A A . 391 ASN HD22 1 1 
        3  6081 1 1  45 ASN N    N 24.860  16.888 -11.321 1.00 . A A . 391 ASN N    1 1 
        3  6082 1 1  45 ASN ND2  N 28.455  15.284 -11.974 1.00 . A A . 391 ASN ND2  1 1 
        3  6083 1 1  45 ASN O    O 25.707  18.749  -8.460 1.00 . A A . 391 ASN O    1 1 
        3  6084 1 1  45 ASN OD1  O 27.119  14.662 -10.290 1.00 . A A . 391 ASN OD1  1 1 
        3  6085 1 1  46 LEU C    C 23.645  20.955  -9.341 1.00 . A A . 392 LEU C    1 1 
        3  6086 1 1  46 LEU CA   C 25.004  20.900 -10.032 1.00 . A A . 392 LEU CA   1 1 
        3  6087 1 1  46 LEU CB   C 25.039  21.876 -11.209 1.00 . A A . 392 LEU CB   1 1 
        3  6088 1 1  46 LEU CD1  C 26.374  22.834 -13.078 1.00 . A A . 392 LEU CD1  1 1 
        3  6089 1 1  46 LEU CD2  C 27.390  22.709 -10.815 1.00 . A A . 392 LEU CD2  1 1 
        3  6090 1 1  46 LEU CG   C 26.446  22.012 -11.794 1.00 . A A . 392 LEU CG   1 1 
        3  6091 1 1  46 LEU H    H 25.230  19.374 -11.504 1.00 . A A . 392 LEU H    1 1 
        3  6092 1 1  46 LEU HA   H 25.762  21.185  -9.303 1.00 . A A . 392 LEU HA   1 1 
        3  6093 1 1  46 LEU HB2  H 24.361  21.520 -11.986 1.00 . A A . 392 LEU HB2  1 1 
        3  6094 1 1  46 LEU HB3  H 24.699  22.858 -10.877 1.00 . A A . 392 LEU HB3  1 1 
        3  6095 1 1  46 LEU HD11 H 25.995  23.832 -12.858 1.00 . A A . 392 LEU HD11 1 1 
        3  6096 1 1  46 LEU HD12 H 27.367  22.911 -13.520 1.00 . A A . 392 LEU HD12 1 1 
        3  6097 1 1  46 LEU HD13 H 25.703  22.340 -13.781 1.00 . A A . 392 LEU HD13 1 1 
        3  6098 1 1  46 LEU HD21 H 27.506  22.102  -9.918 1.00 . A A . 392 LEU HD21 1 1 
        3  6099 1 1  46 LEU HD22 H 28.366  22.836 -11.283 1.00 . A A . 392 LEU HD22 1 1 
        3  6100 1 1  46 LEU HD23 H 26.989  23.687 -10.548 1.00 . A A . 392 LEU HD23 1 1 
        3  6101 1 1  46 LEU HG   H 26.849  21.025 -12.025 1.00 . A A . 392 LEU HG   1 1 
        3  6102 1 1  46 LEU N    N 25.279  19.553 -10.511 1.00 . A A . 392 LEU N    1 1 
        3  6103 1 1  46 LEU O    O 23.469  21.701  -8.380 1.00 . A A . 392 LEU O    1 1 
        3  6104 1 1  47 ALA C    C 21.398  19.503  -7.836 1.00 . A A . 393 ALA C    1 1 
        3  6105 1 1  47 ALA CA   C 21.350  20.130  -9.225 1.00 . A A . 393 ALA CA   1 1 
        3  6106 1 1  47 ALA CB   C 20.410  19.330 -10.129 1.00 . A A . 393 ALA CB   1 1 
        3  6107 1 1  47 ALA H    H 22.860  19.580 -10.620 1.00 . A A . 393 ALA H    1 1 
        3  6108 1 1  47 ALA HA   H 20.971  21.147  -9.138 1.00 . A A . 393 ALA HA   1 1 
        3  6109 1 1  47 ALA HB1  H 20.793  18.319 -10.260 1.00 . A A . 393 ALA HB1  1 1 
        3  6110 1 1  47 ALA HB2  H 19.423  19.288  -9.668 1.00 . A A . 393 ALA HB2  1 1 
        3  6111 1 1  47 ALA HB3  H 20.335  19.821 -11.098 1.00 . A A . 393 ALA HB3  1 1 
        3  6112 1 1  47 ALA N    N 22.676  20.169  -9.820 1.00 . A A . 393 ALA N    1 1 
        3  6113 1 1  47 ALA O    O 20.553  19.813  -6.997 1.00 . A A . 393 ALA O    1 1 
        3  6114 1 1  48 PHE C    C 22.694  18.875  -5.117 1.00 . A A . 394 PHE C    1 1 
        3  6115 1 1  48 PHE CA   C 22.474  17.939  -6.303 1.00 . A A . 394 PHE CA   1 1 
        3  6116 1 1  48 PHE CB   C 23.524  16.830  -6.396 1.00 . A A . 394 PHE CB   1 1 
        3  6117 1 1  48 PHE CD1  C 22.900  15.245  -4.538 1.00 . A A . 394 PHE CD1  1 1 
        3  6118 1 1  48 PHE CD2  C 25.065  16.341  -4.449 1.00 . A A . 394 PHE CD2  1 1 
        3  6119 1 1  48 PHE CE1  C 23.185  14.589  -3.333 1.00 . A A . 394 PHE CE1  1 1 
        3  6120 1 1  48 PHE CE2  C 25.349  15.681  -3.246 1.00 . A A . 394 PHE CE2  1 1 
        3  6121 1 1  48 PHE CG   C 23.838  16.127  -5.094 1.00 . A A . 394 PHE CG   1 1 
        3  6122 1 1  48 PHE CZ   C 24.407  14.810  -2.686 1.00 . A A . 394 PHE CZ   1 1 
        3  6123 1 1  48 PHE H    H 23.061  18.414  -8.291 1.00 . A A . 394 PHE H    1 1 
        3  6124 1 1  48 PHE HA   H 21.515  17.454  -6.125 1.00 . A A . 394 PHE HA   1 1 
        3  6125 1 1  48 PHE HB2  H 23.197  16.092  -7.129 1.00 . A A . 394 PHE HB2  1 1 
        3  6126 1 1  48 PHE HB3  H 24.450  17.280  -6.755 1.00 . A A . 394 PHE HB3  1 1 
        3  6127 1 1  48 PHE HD1  H 21.959  15.068  -5.036 1.00 . A A . 394 PHE HD1  1 1 
        3  6128 1 1  48 PHE HD2  H 25.798  17.010  -4.875 1.00 . A A . 394 PHE HD2  1 1 
        3  6129 1 1  48 PHE HE1  H 22.460  13.915  -2.900 1.00 . A A . 394 PHE HE1  1 1 
        3  6130 1 1  48 PHE HE2  H 26.293  15.847  -2.748 1.00 . A A . 394 PHE HE2  1 1 
        3  6131 1 1  48 PHE HZ   H 24.625  14.308  -1.755 1.00 . A A . 394 PHE HZ   1 1 
        3  6132 1 1  48 PHE N    N 22.374  18.626  -7.582 1.00 . A A . 394 PHE N    1 1 
        3  6133 1 1  48 PHE O    O 22.148  18.652  -4.037 1.00 . A A . 394 PHE O    1 1 
        3  6134 1 1  49 ARG C    C 22.652  22.033  -4.371 1.00 . A A . 395 ARG C    1 1 
        3  6135 1 1  49 ARG CA   C 23.729  20.952  -4.316 1.00 . A A . 395 ARG CA   1 1 
        3  6136 1 1  49 ARG CB   C 25.107  21.593  -4.523 1.00 . A A . 395 ARG CB   1 1 
        3  6137 1 1  49 ARG CD   C 26.359  19.832  -5.873 1.00 . A A . 395 ARG CD   1 1 
        3  6138 1 1  49 ARG CG   C 26.261  20.583  -4.547 1.00 . A A . 395 ARG CG   1 1 
        3  6139 1 1  49 ARG CZ   C 28.663  19.623  -6.792 1.00 . A A . 395 ARG CZ   1 1 
        3  6140 1 1  49 ARG H    H 23.953  20.026  -6.217 1.00 . A A . 395 ARG H    1 1 
        3  6141 1 1  49 ARG HA   H 23.701  20.491  -3.329 1.00 . A A . 395 ARG HA   1 1 
        3  6142 1 1  49 ARG HB2  H 25.111  22.157  -5.456 1.00 . A A . 395 ARG HB2  1 1 
        3  6143 1 1  49 ARG HB3  H 25.279  22.290  -3.703 1.00 . A A . 395 ARG HB3  1 1 
        3  6144 1 1  49 ARG HD2  H 25.588  19.063  -5.910 1.00 . A A . 395 ARG HD2  1 1 
        3  6145 1 1  49 ARG HD3  H 26.195  20.526  -6.696 1.00 . A A . 395 ARG HD3  1 1 
        3  6146 1 1  49 ARG HE   H 27.818  18.328  -5.497 1.00 . A A . 395 ARG HE   1 1 
        3  6147 1 1  49 ARG HG2  H 27.189  21.136  -4.401 1.00 . A A . 395 ARG HG2  1 1 
        3  6148 1 1  49 ARG HG3  H 26.140  19.864  -3.737 1.00 . A A . 395 ARG HG3  1 1 
        3  6149 1 1  49 ARG HH11 H 27.690  21.293  -7.419 1.00 . A A . 395 ARG HH11 1 1 
        3  6150 1 1  49 ARG HH12 H 29.306  21.074  -8.058 1.00 . A A . 395 ARG HH12 1 1 
        3  6151 1 1  49 ARG HH21 H 29.887  18.053  -6.382 1.00 . A A . 395 ARG HH21 1 1 
        3  6152 1 1  49 ARG HH22 H 30.555  19.262  -7.451 1.00 . A A . 395 ARG HH22 1 1 
        3  6153 1 1  49 ARG N    N 23.494  19.925  -5.323 1.00 . A A . 395 ARG N    1 1 
        3  6154 1 1  49 ARG NE   N 27.668  19.180  -6.017 1.00 . A A . 395 ARG NE   1 1 
        3  6155 1 1  49 ARG NH1  N 28.542  20.755  -7.478 1.00 . A A . 395 ARG NH1  1 1 
        3  6156 1 1  49 ARG NH2  N 29.791  18.925  -6.883 1.00 . A A . 395 ARG NH2  1 1 
        3  6157 1 1  49 ARG O    O 22.356  22.668  -3.360 1.00 . A A . 395 ARG O    1 1 
        3  6158 1 1  50 SER C    C 19.675  22.910  -5.375 1.00 . A A . 396 SER C    1 1 
        3  6159 1 1  50 SER CA   C 21.090  23.300  -5.793 1.00 . A A . 396 SER CA   1 1 
        3  6160 1 1  50 SER CB   C 21.112  23.702  -7.268 1.00 . A A . 396 SER CB   1 1 
        3  6161 1 1  50 SER H    H 22.322  21.659  -6.333 1.00 . A A . 396 SER H    1 1 
        3  6162 1 1  50 SER HA   H 21.375  24.169  -5.199 1.00 . A A . 396 SER HA   1 1 
        3  6163 1 1  50 SER HB2  H 20.910  22.830  -7.890 1.00 . A A . 396 SER HB2  1 1 
        3  6164 1 1  50 SER HB3  H 20.338  24.449  -7.444 1.00 . A A . 396 SER HB3  1 1 
        3  6165 1 1  50 SER HG   H 23.015  23.550  -7.634 1.00 . A A . 396 SER HG   1 1 
        3  6166 1 1  50 SER N    N 22.066  22.245  -5.551 1.00 . A A . 396 SER N    1 1 
        3  6167 1 1  50 SER O    O 18.755  23.717  -5.514 1.00 . A A . 396 SER O    1 1 
        3  6168 1 1  50 SER OG   O 22.366  24.258  -7.608 1.00 . A A . 396 SER OG   1 1 
        3  6169 1 1  51 ALA C    C 18.219  20.340  -3.237 1.00 . A A . 397 ALA C    1 1 
        3  6170 1 1  51 ALA CA   C 18.163  21.210  -4.489 1.00 . A A . 397 ALA CA   1 1 
        3  6171 1 1  51 ALA CB   C 17.565  20.431  -5.660 1.00 . A A . 397 ALA CB   1 1 
        3  6172 1 1  51 ALA H    H 20.269  21.067  -4.760 1.00 . A A . 397 ALA H    1 1 
        3  6173 1 1  51 ALA HA   H 17.521  22.064  -4.274 1.00 . A A . 397 ALA HA   1 1 
        3  6174 1 1  51 ALA HB1  H 16.549  20.122  -5.415 1.00 . A A . 397 ALA HB1  1 1 
        3  6175 1 1  51 ALA HB2  H 17.541  21.071  -6.542 1.00 . A A . 397 ALA HB2  1 1 
        3  6176 1 1  51 ALA HB3  H 18.175  19.554  -5.872 1.00 . A A . 397 ALA HB3  1 1 
        3  6177 1 1  51 ALA N    N 19.483  21.690  -4.874 1.00 . A A . 397 ALA N    1 1 
        3  6178 1 1  51 ALA O    O 19.285  19.865  -2.849 1.00 . A A . 397 ALA O    1 1 
        3  6179 1 1  52 ARG C    C 17.208  17.823  -1.830 1.00 . A A . 398 ARG C    1 1 
        3  6180 1 1  52 ARG CA   C 16.922  19.272  -1.444 1.00 . A A . 398 ARG CA   1 1 
        3  6181 1 1  52 ARG CB   C 15.491  19.429  -0.916 1.00 . A A . 398 ARG CB   1 1 
        3  6182 1 1  52 ARG CD   C 13.759  18.695   0.758 1.00 . A A . 398 ARG CD   1 1 
        3  6183 1 1  52 ARG CG   C 15.222  18.564   0.319 1.00 . A A . 398 ARG CG   1 1 
        3  6184 1 1  52 ARG CZ   C 13.636  20.582   2.379 1.00 . A A . 398 ARG CZ   1 1 
        3  6185 1 1  52 ARG H    H 16.226  20.591  -2.961 1.00 . A A . 398 ARG H    1 1 
        3  6186 1 1  52 ARG HA   H 17.636  19.585  -0.683 1.00 . A A . 398 ARG HA   1 1 
        3  6187 1 1  52 ARG HB2  H 15.319  20.476  -0.668 1.00 . A A . 398 ARG HB2  1 1 
        3  6188 1 1  52 ARG HB3  H 14.797  19.135  -1.704 1.00 . A A . 398 ARG HB3  1 1 
        3  6189 1 1  52 ARG HD2  H 13.119  18.412  -0.077 1.00 . A A . 398 ARG HD2  1 1 
        3  6190 1 1  52 ARG HD3  H 13.570  18.013   1.588 1.00 . A A . 398 ARG HD3  1 1 
        3  6191 1 1  52 ARG HE   H 12.982  20.662   0.481 1.00 . A A . 398 ARG HE   1 1 
        3  6192 1 1  52 ARG HG2  H 15.421  17.518   0.084 1.00 . A A . 398 ARG HG2  1 1 
        3  6193 1 1  52 ARG HG3  H 15.879  18.871   1.133 1.00 . A A . 398 ARG HG3  1 1 
        3  6194 1 1  52 ARG HH11 H 14.511  18.921   3.158 1.00 . A A . 398 ARG HH11 1 1 
        3  6195 1 1  52 ARG HH12 H 14.383  20.281   4.248 1.00 . A A . 398 ARG HH12 1 1 
        3  6196 1 1  52 ARG HH21 H 12.798  22.365   1.901 1.00 . A A . 398 ARG HH21 1 1 
        3  6197 1 1  52 ARG HH22 H 13.408  22.241   3.537 1.00 . A A . 398 ARG HH22 1 1 
        3  6198 1 1  52 ARG N    N 17.057  20.135  -2.612 1.00 . A A . 398 ARG N    1 1 
        3  6199 1 1  52 ARG NE   N 13.421  20.065   1.165 1.00 . A A . 398 ARG NE   1 1 
        3  6200 1 1  52 ARG NH1  N 14.224  19.872   3.338 1.00 . A A . 398 ARG NH1  1 1 
        3  6201 1 1  52 ARG NH2  N 13.252  21.831   2.628 1.00 . A A . 398 ARG NH2  1 1 
        3  6202 1 1  52 ARG O    O 17.686  17.043  -1.007 1.00 . A A . 398 ARG O    1 1 
        3  6203 1 1  53 SER C    C 16.949  16.214  -5.172 1.00 . A A . 399 SER C    1 1 
        3  6204 1 1  53 SER CA   C 17.043  16.143  -3.650 1.00 . A A . 399 SER CA   1 1 
        3  6205 1 1  53 SER CB   C 15.946  15.228  -3.111 1.00 . A A . 399 SER CB   1 1 
        3  6206 1 1  53 SER H    H 16.545  18.194  -3.702 1.00 . A A . 399 SER H    1 1 
        3  6207 1 1  53 SER HA   H 18.014  15.733  -3.375 1.00 . A A . 399 SER HA   1 1 
        3  6208 1 1  53 SER HB2  H 14.988  15.747  -3.145 1.00 . A A . 399 SER HB2  1 1 
        3  6209 1 1  53 SER HB3  H 15.890  14.333  -3.732 1.00 . A A . 399 SER HB3  1 1 
        3  6210 1 1  53 SER HG   H 16.266  15.630  -1.237 1.00 . A A . 399 SER HG   1 1 
        3  6211 1 1  53 SER N    N 16.907  17.480  -3.085 1.00 . A A . 399 SER N    1 1 
        3  6212 1 1  53 SER O    O 16.413  17.180  -5.713 1.00 . A A . 399 SER O    1 1 
        3  6213 1 1  53 SER OG   O 16.232  14.841  -1.783 1.00 . A A . 399 SER OG   1 1 
        3  6214 1 1  54 VAL C    C 16.751  13.737  -7.676 1.00 . A A . 400 VAL C    1 1 
        3  6215 1 1  54 VAL CA   C 17.340  15.091  -7.314 1.00 . A A . 400 VAL CA   1 1 
        3  6216 1 1  54 VAL CB   C 18.679  15.339  -8.016 1.00 . A A . 400 VAL CB   1 1 
        3  6217 1 1  54 VAL CG1  C 18.493  15.366  -9.531 1.00 . A A . 400 VAL CG1  1 1 
        3  6218 1 1  54 VAL CG2  C 19.298  16.665  -7.574 1.00 . A A . 400 VAL CG2  1 1 
        3  6219 1 1  54 VAL H    H 17.951  14.456  -5.378 1.00 . A A . 400 VAL H    1 1 
        3  6220 1 1  54 VAL HA   H 16.645  15.859  -7.654 1.00 . A A . 400 VAL HA   1 1 
        3  6221 1 1  54 VAL HB   H 19.367  14.531  -7.762 1.00 . A A . 400 VAL HB   1 1 
        3  6222 1 1  54 VAL HG11 H 17.778  16.147  -9.794 1.00 . A A . 400 VAL HG11 1 1 
        3  6223 1 1  54 VAL HG12 H 19.450  15.579 -10.007 1.00 . A A . 400 VAL HG12 1 1 
        3  6224 1 1  54 VAL HG13 H 18.132  14.399  -9.878 1.00 . A A . 400 VAL HG13 1 1 
        3  6225 1 1  54 VAL HG21 H 19.495  16.645  -6.502 1.00 . A A . 400 VAL HG21 1 1 
        3  6226 1 1  54 VAL HG22 H 20.236  16.820  -8.107 1.00 . A A . 400 VAL HG22 1 1 
        3  6227 1 1  54 VAL HG23 H 18.614  17.483  -7.800 1.00 . A A . 400 VAL HG23 1 1 
        3  6228 1 1  54 VAL N    N 17.468  15.197  -5.863 1.00 . A A . 400 VAL N    1 1 
        3  6229 1 1  54 VAL O    O 17.166  12.719  -7.126 1.00 . A A . 400 VAL O    1 1 
        3  6230 1 1  55 ILE C    C 15.344  12.261 -10.494 1.00 . A A . 401 ILE C    1 1 
        3  6231 1 1  55 ILE CA   C 15.118  12.493  -9.007 1.00 . A A . 401 ILE CA   1 1 
        3  6232 1 1  55 ILE CB   C 13.622  12.580  -8.687 1.00 . A A . 401 ILE CB   1 1 
        3  6233 1 1  55 ILE CD1  C 13.827  11.799  -6.254 1.00 . A A . 401 ILE CD1  1 1 
        3  6234 1 1  55 ILE CG1  C 13.361  12.902  -7.205 1.00 . A A . 401 ILE CG1  1 1 
        3  6235 1 1  55 ILE CG2  C 12.928  11.279  -9.102 1.00 . A A . 401 ILE CG2  1 1 
        3  6236 1 1  55 ILE H    H 15.497  14.580  -9.034 1.00 . A A . 401 ILE H    1 1 
        3  6237 1 1  55 ILE HA   H 15.544  11.650  -8.464 1.00 . A A . 401 ILE HA   1 1 
        3  6238 1 1  55 ILE HB   H 13.202  13.398  -9.273 1.00 . A A . 401 ILE HB   1 1 
        3  6239 1 1  55 ILE HD11 H 13.659  12.114  -5.225 1.00 . A A . 401 ILE HD11 1 1 
        3  6240 1 1  55 ILE HD12 H 13.265  10.883  -6.442 1.00 . A A . 401 ILE HD12 1 1 
        3  6241 1 1  55 ILE HD13 H 14.892  11.615  -6.391 1.00 . A A . 401 ILE HD13 1 1 
        3  6242 1 1  55 ILE HG12 H 13.871  13.830  -6.947 1.00 . A A . 401 ILE HG12 1 1 
        3  6243 1 1  55 ILE HG13 H 12.293  13.058  -7.063 1.00 . A A . 401 ILE HG13 1 1 
        3  6244 1 1  55 ILE HG21 H 11.872  11.326  -8.834 1.00 . A A . 401 ILE HG21 1 1 
        3  6245 1 1  55 ILE HG22 H 13.014  11.138 -10.180 1.00 . A A . 401 ILE HG22 1 1 
        3  6246 1 1  55 ILE HG23 H 13.393  10.430  -8.600 1.00 . A A . 401 ILE HG23 1 1 
        3  6247 1 1  55 ILE N    N 15.788  13.717  -8.599 1.00 . A A . 401 ILE N    1 1 
        3  6248 1 1  55 ILE O    O 15.075  13.138 -11.315 1.00 . A A . 401 ILE O    1 1 
        3  6249 1 1  56 LEU C    C 14.963   9.766 -12.683 1.00 . A A . 402 LEU C    1 1 
        3  6250 1 1  56 LEU CA   C 16.105  10.661 -12.203 1.00 . A A . 402 LEU CA   1 1 
        3  6251 1 1  56 LEU CB   C 17.443   9.910 -12.248 1.00 . A A . 402 LEU CB   1 1 
        3  6252 1 1  56 LEU CD1  C 19.728   9.585 -11.313 1.00 . A A . 402 LEU CD1  1 1 
        3  6253 1 1  56 LEU CD2  C 18.969  11.892 -11.812 1.00 . A A . 402 LEU CD2  1 1 
        3  6254 1 1  56 LEU CG   C 18.520  10.514 -11.333 1.00 . A A . 402 LEU CG   1 1 
        3  6255 1 1  56 LEU H    H 16.054  10.408 -10.106 1.00 . A A . 402 LEU H    1 1 
        3  6256 1 1  56 LEU HA   H 16.170  11.543 -12.840 1.00 . A A . 402 LEU HA   1 1 
        3  6257 1 1  56 LEU HB2  H 17.266   8.887 -11.913 1.00 . A A . 402 LEU HB2  1 1 
        3  6258 1 1  56 LEU HB3  H 17.804   9.872 -13.275 1.00 . A A . 402 LEU HB3  1 1 
        3  6259 1 1  56 LEU HD11 H 20.150   9.505 -12.315 1.00 . A A . 402 LEU HD11 1 1 
        3  6260 1 1  56 LEU HD12 H 20.475   9.980 -10.625 1.00 . A A . 402 LEU HD12 1 1 
        3  6261 1 1  56 LEU HD13 H 19.410   8.600 -10.970 1.00 . A A . 402 LEU HD13 1 1 
        3  6262 1 1  56 LEU HD21 H 18.128  12.584 -11.795 1.00 . A A . 402 LEU HD21 1 1 
        3  6263 1 1  56 LEU HD22 H 19.748  12.262 -11.146 1.00 . A A . 402 LEU HD22 1 1 
        3  6264 1 1  56 LEU HD23 H 19.363  11.821 -12.826 1.00 . A A . 402 LEU HD23 1 1 
        3  6265 1 1  56 LEU HG   H 18.143  10.594 -10.314 1.00 . A A . 402 LEU HG   1 1 
        3  6266 1 1  56 LEU N    N 15.840  11.073 -10.835 1.00 . A A . 402 LEU N    1 1 
        3  6267 1 1  56 LEU O    O 14.703   8.729 -12.073 1.00 . A A . 402 LEU O    1 1 
        3  6268 1 1  57 ILE C    C 13.632   8.660 -15.578 1.00 . A A . 403 ILE C    1 1 
        3  6269 1 1  57 ILE CA   C 13.178   9.371 -14.307 1.00 . A A . 403 ILE CA   1 1 
        3  6270 1 1  57 ILE CB   C 11.975  10.280 -14.578 1.00 . A A . 403 ILE CB   1 1 
        3  6271 1 1  57 ILE CD1  C 10.451  12.028 -13.543 1.00 . A A . 403 ILE CD1  1 1 
        3  6272 1 1  57 ILE CG1  C 11.664  11.124 -13.334 1.00 . A A . 403 ILE CG1  1 1 
        3  6273 1 1  57 ILE CG2  C 10.780   9.416 -14.988 1.00 . A A . 403 ILE CG2  1 1 
        3  6274 1 1  57 ILE H    H 14.520  11.018 -14.226 1.00 . A A . 403 ILE H    1 1 
        3  6275 1 1  57 ILE HA   H 12.878   8.620 -13.578 1.00 . A A . 403 ILE HA   1 1 
        3  6276 1 1  57 ILE HB   H 12.220  10.953 -15.399 1.00 . A A . 403 ILE HB   1 1 
        3  6277 1 1  57 ILE HD11 H 10.599  12.639 -14.434 1.00 . A A . 403 ILE HD11 1 1 
        3  6278 1 1  57 ILE HD12 H  9.555  11.419 -13.656 1.00 . A A . 403 ILE HD12 1 1 
        3  6279 1 1  57 ILE HD13 H 10.330  12.682 -12.680 1.00 . A A . 403 ILE HD13 1 1 
        3  6280 1 1  57 ILE HG12 H 11.466  10.468 -12.486 1.00 . A A . 403 ILE HG12 1 1 
        3  6281 1 1  57 ILE HG13 H 12.528  11.748 -13.108 1.00 . A A . 403 ILE HG13 1 1 
        3  6282 1 1  57 ILE HG21 H 11.050   8.794 -15.841 1.00 . A A . 403 ILE HG21 1 1 
        3  6283 1 1  57 ILE HG22 H 10.485   8.774 -14.157 1.00 . A A . 403 ILE HG22 1 1 
        3  6284 1 1  57 ILE HG23 H  9.941  10.050 -15.276 1.00 . A A . 403 ILE HG23 1 1 
        3  6285 1 1  57 ILE N    N 14.281  10.154 -13.763 1.00 . A A . 403 ILE N    1 1 
        3  6286 1 1  57 ILE O    O 14.013   9.306 -16.551 1.00 . A A . 403 ILE O    1 1 
        3  6287 1 1  58 PHE C    C 13.101   6.283 -17.793 1.00 . A A . 404 PHE C    1 1 
        3  6288 1 1  58 PHE CA   C 14.095   6.514 -16.662 1.00 . A A . 404 PHE CA   1 1 
        3  6289 1 1  58 PHE CB   C 14.648   5.200 -16.113 1.00 . A A . 404 PHE CB   1 1 
        3  6290 1 1  58 PHE CD1  C 15.740   5.702 -13.898 1.00 . A A . 404 PHE CD1  1 1 
        3  6291 1 1  58 PHE CD2  C 17.157   5.247 -15.816 1.00 . A A . 404 PHE CD2  1 1 
        3  6292 1 1  58 PHE CE1  C 16.877   5.878 -13.097 1.00 . A A . 404 PHE CE1  1 1 
        3  6293 1 1  58 PHE CE2  C 18.292   5.417 -15.013 1.00 . A A . 404 PHE CE2  1 1 
        3  6294 1 1  58 PHE CG   C 15.880   5.386 -15.257 1.00 . A A . 404 PHE CG   1 1 
        3  6295 1 1  58 PHE CZ   C 18.155   5.735 -13.655 1.00 . A A . 404 PHE CZ   1 1 
        3  6296 1 1  58 PHE H    H 13.206   6.854 -14.762 1.00 . A A . 404 PHE H    1 1 
        3  6297 1 1  58 PHE HA   H 14.938   7.047 -17.099 1.00 . A A . 404 PHE HA   1 1 
        3  6298 1 1  58 PHE HB2  H 13.874   4.703 -15.526 1.00 . A A . 404 PHE HB2  1 1 
        3  6299 1 1  58 PHE HB3  H 14.906   4.553 -16.951 1.00 . A A . 404 PHE HB3  1 1 
        3  6300 1 1  58 PHE HD1  H 14.755   5.809 -13.467 1.00 . A A . 404 PHE HD1  1 1 
        3  6301 1 1  58 PHE HD2  H 17.270   5.009 -16.863 1.00 . A A . 404 PHE HD2  1 1 
        3  6302 1 1  58 PHE HE1  H 16.766   6.123 -12.051 1.00 . A A . 404 PHE HE1  1 1 
        3  6303 1 1  58 PHE HE2  H 19.276   5.303 -15.443 1.00 . A A . 404 PHE HE2  1 1 
        3  6304 1 1  58 PHE HZ   H 19.029   5.871 -13.037 1.00 . A A . 404 PHE HZ   1 1 
        3  6305 1 1  58 PHE N    N 13.593   7.326 -15.567 1.00 . A A . 404 PHE N    1 1 
        3  6306 1 1  58 PHE O    O 11.920   6.047 -17.536 1.00 . A A . 404 PHE O    1 1 
        3  6307 1 1  59 SER C    C 13.547   5.603 -21.381 1.00 . A A . 405 SER C    1 1 
        3  6308 1 1  59 SER CA   C 12.733   6.171 -20.218 1.00 . A A . 405 SER CA   1 1 
        3  6309 1 1  59 SER CB   C 12.100   7.514 -20.575 1.00 . A A . 405 SER CB   1 1 
        3  6310 1 1  59 SER H    H 14.549   6.545 -19.197 1.00 . A A . 405 SER H    1 1 
        3  6311 1 1  59 SER HA   H 11.927   5.475 -19.984 1.00 . A A . 405 SER HA   1 1 
        3  6312 1 1  59 SER HB2  H 11.427   7.823 -19.775 1.00 . A A . 405 SER HB2  1 1 
        3  6313 1 1  59 SER HB3  H 12.888   8.261 -20.673 1.00 . A A . 405 SER HB3  1 1 
        3  6314 1 1  59 SER HG   H 10.632   6.848 -21.668 1.00 . A A . 405 SER HG   1 1 
        3  6315 1 1  59 SER N    N 13.570   6.351 -19.041 1.00 . A A . 405 SER N    1 1 
        3  6316 1 1  59 SER O    O 14.751   5.834 -21.460 1.00 . A A . 405 SER O    1 1 
        3  6317 1 1  59 SER OG   O 11.383   7.434 -21.789 1.00 . A A . 405 SER OG   1 1 
        3  6318 1 1  60 VAL C    C 12.819   4.835 -24.734 1.00 . A A . 406 VAL C    1 1 
        3  6319 1 1  60 VAL CA   C 13.533   4.332 -23.487 1.00 . A A . 406 VAL CA   1 1 
        3  6320 1 1  60 VAL CB   C 13.578   2.800 -23.454 1.00 . A A . 406 VAL CB   1 1 
        3  6321 1 1  60 VAL CG1  C 14.351   2.250 -24.648 1.00 . A A . 406 VAL CG1  1 1 
        3  6322 1 1  60 VAL CG2  C 14.242   2.288 -22.181 1.00 . A A . 406 VAL CG2  1 1 
        3  6323 1 1  60 VAL H    H 11.918   4.664 -22.151 1.00 . A A . 406 VAL H    1 1 
        3  6324 1 1  60 VAL HA   H 14.560   4.696 -23.522 1.00 . A A . 406 VAL HA   1 1 
        3  6325 1 1  60 VAL HB   H 12.557   2.419 -23.491 1.00 . A A . 406 VAL HB   1 1 
        3  6326 1 1  60 VAL HG11 H 14.406   1.164 -24.576 1.00 . A A . 406 VAL HG11 1 1 
        3  6327 1 1  60 VAL HG12 H 13.842   2.514 -25.575 1.00 . A A . 406 VAL HG12 1 1 
        3  6328 1 1  60 VAL HG13 H 15.361   2.660 -24.650 1.00 . A A . 406 VAL HG13 1 1 
        3  6329 1 1  60 VAL HG21 H 13.696   2.651 -21.309 1.00 . A A . 406 VAL HG21 1 1 
        3  6330 1 1  60 VAL HG22 H 14.213   1.199 -22.188 1.00 . A A . 406 VAL HG22 1 1 
        3  6331 1 1  60 VAL HG23 H 15.276   2.632 -22.140 1.00 . A A . 406 VAL HG23 1 1 
        3  6332 1 1  60 VAL N    N 12.898   4.863 -22.288 1.00 . A A . 406 VAL N    1 1 
        3  6333 1 1  60 VAL O    O 11.600   5.005 -24.724 1.00 . A A . 406 VAL O    1 1 
        3  6334 1 1  61 ARG C    C 11.907   4.864 -27.627 1.00 . A A . 407 ARG C    1 1 
        3  6335 1 1  61 ARG CA   C 13.053   5.670 -27.029 1.00 . A A . 407 ARG CA   1 1 
        3  6336 1 1  61 ARG CB   C 14.171   5.821 -28.064 1.00 . A A . 407 ARG CB   1 1 
        3  6337 1 1  61 ARG CD   C 16.372   6.918 -28.604 1.00 . A A . 407 ARG CD   1 1 
        3  6338 1 1  61 ARG CG   C 15.366   6.595 -27.499 1.00 . A A . 407 ARG CG   1 1 
        3  6339 1 1  61 ARG CZ   C 17.293   5.760 -30.581 1.00 . A A . 407 ARG CZ   1 1 
        3  6340 1 1  61 ARG H    H 14.564   4.856 -25.769 1.00 . A A . 407 ARG H    1 1 
        3  6341 1 1  61 ARG HA   H 12.674   6.663 -26.787 1.00 . A A . 407 ARG HA   1 1 
        3  6342 1 1  61 ARG HB2  H 14.507   4.834 -28.382 1.00 . A A . 407 ARG HB2  1 1 
        3  6343 1 1  61 ARG HB3  H 13.775   6.349 -28.931 1.00 . A A . 407 ARG HB3  1 1 
        3  6344 1 1  61 ARG HD2  H 15.913   7.628 -29.292 1.00 . A A . 407 ARG HD2  1 1 
        3  6345 1 1  61 ARG HD3  H 17.254   7.378 -28.159 1.00 . A A . 407 ARG HD3  1 1 
        3  6346 1 1  61 ARG HE   H 16.648   4.820 -28.906 1.00 . A A . 407 ARG HE   1 1 
        3  6347 1 1  61 ARG HG2  H 15.017   7.529 -27.058 1.00 . A A . 407 ARG HG2  1 1 
        3  6348 1 1  61 ARG HG3  H 15.860   5.997 -26.733 1.00 . A A . 407 ARG HG3  1 1 
        3  6349 1 1  61 ARG HH11 H 17.329   7.788 -30.710 1.00 . A A . 407 ARG HH11 1 1 
        3  6350 1 1  61 ARG HH12 H 17.887   6.938 -32.130 1.00 . A A . 407 ARG HH12 1 1 
        3  6351 1 1  61 ARG HH21 H 17.437   3.740 -30.761 1.00 . A A . 407 ARG HH21 1 1 
        3  6352 1 1  61 ARG HH22 H 17.962   4.658 -32.153 1.00 . A A . 407 ARG HH22 1 1 
        3  6353 1 1  61 ARG N    N 13.578   5.073 -25.809 1.00 . A A . 407 ARG N    1 1 
        3  6354 1 1  61 ARG NE   N 16.777   5.719 -29.349 1.00 . A A . 407 ARG NE   1 1 
        3  6355 1 1  61 ARG NH1  N 17.519   6.919 -31.190 1.00 . A A . 407 ARG NH1  1 1 
        3  6356 1 1  61 ARG NH2  N 17.586   4.630 -31.216 1.00 . A A . 407 ARG NH2  1 1 
        3  6357 1 1  61 ARG O    O 10.825   5.399 -27.856 1.00 . A A . 407 ARG O    1 1 
        3  6358 1 1  62 GLU C    C 10.043   2.274 -27.541 1.00 . A A . 408 GLU C    1 1 
        3  6359 1 1  62 GLU CA   C 11.128   2.732 -28.514 1.00 . A A . 408 GLU CA   1 1 
        3  6360 1 1  62 GLU CB   C 11.804   1.532 -29.173 1.00 . A A . 408 GLU CB   1 1 
        3  6361 1 1  62 GLU CD   C 13.279   0.830 -31.118 1.00 . A A . 408 GLU CD   1 1 
        3  6362 1 1  62 GLU CG   C 12.684   2.000 -30.335 1.00 . A A . 408 GLU CG   1 1 
        3  6363 1 1  62 GLU H    H 13.029   3.166 -27.656 1.00 . A A . 408 GLU H    1 1 
        3  6364 1 1  62 GLU HA   H 10.636   3.310 -29.295 1.00 . A A . 408 GLU HA   1 1 
        3  6365 1 1  62 GLU HB2  H 12.409   1.000 -28.439 1.00 . A A . 408 GLU HB2  1 1 
        3  6366 1 1  62 GLU HB3  H 11.034   0.863 -29.560 1.00 . A A . 408 GLU HB3  1 1 
        3  6367 1 1  62 GLU HG2  H 12.074   2.602 -31.009 1.00 . A A . 408 GLU HG2  1 1 
        3  6368 1 1  62 GLU HG3  H 13.491   2.623 -29.950 1.00 . A A . 408 GLU HG3  1 1 
        3  6369 1 1  62 GLU N    N 12.133   3.575 -27.887 1.00 . A A . 408 GLU N    1 1 
        3  6370 1 1  62 GLU O    O  9.009   1.764 -27.975 1.00 . A A . 408 GLU O    1 1 
        3  6371 1 1  62 GLU OE1  O 13.074  -0.330 -30.696 1.00 . A A . 408 GLU OE1  1 1 
        3  6372 1 1  62 GLU OE2  O 13.940   1.111 -32.143 1.00 . A A . 408 GLU OE2  1 1 
        3  6373 1 1  63 SER C    C  8.105   2.990 -25.150 1.00 . A A . 409 SER C    1 1 
        3  6374 1 1  63 SER CA   C  9.267   2.003 -25.258 1.00 . A A . 409 SER CA   1 1 
        3  6375 1 1  63 SER CB   C  9.942   1.829 -23.900 1.00 . A A . 409 SER CB   1 1 
        3  6376 1 1  63 SER H    H 11.108   2.866 -25.900 1.00 . A A . 409 SER H    1 1 
        3  6377 1 1  63 SER HA   H  8.868   1.037 -25.567 1.00 . A A . 409 SER HA   1 1 
        3  6378 1 1  63 SER HB2  H 10.766   1.121 -23.983 1.00 . A A . 409 SER HB2  1 1 
        3  6379 1 1  63 SER HB3  H 10.325   2.793 -23.563 1.00 . A A . 409 SER HB3  1 1 
        3  6380 1 1  63 SER HG   H  8.752   0.453 -23.215 1.00 . A A . 409 SER HG   1 1 
        3  6381 1 1  63 SER N    N 10.254   2.441 -26.232 1.00 . A A . 409 SER N    1 1 
        3  6382 1 1  63 SER O    O  6.963   2.575 -24.948 1.00 . A A . 409 SER O    1 1 
        3  6383 1 1  63 SER OG   O  9.006   1.345 -22.964 1.00 . A A . 409 SER OG   1 1 
        3  6384 1 1  64 GLY C    C  6.740   5.337 -23.761 1.00 . A A . 410 GLY C    1 1 
        3  6385 1 1  64 GLY CA   C  7.359   5.325 -25.160 1.00 . A A . 410 GLY CA   1 1 
        3  6386 1 1  64 GLY H    H  9.332   4.584 -25.471 1.00 . A A . 410 GLY H    1 1 
        3  6387 1 1  64 GLY HA2  H  7.812   6.298 -25.353 1.00 . A A . 410 GLY HA2  1 1 
        3  6388 1 1  64 GLY HA3  H  6.575   5.145 -25.897 1.00 . A A . 410 GLY HA3  1 1 
        3  6389 1 1  64 GLY N    N  8.383   4.293 -25.283 1.00 . A A . 410 GLY N    1 1 
        3  6390 1 1  64 GLY O    O  5.662   5.894 -23.560 1.00 . A A . 410 GLY O    1 1 
        3  6391 1 1  65 LYS C    C  8.091   4.654 -20.456 1.00 . A A . 411 LYS C    1 1 
        3  6392 1 1  65 LYS CA   C  6.943   4.484 -21.447 1.00 . A A . 411 LYS CA   1 1 
        3  6393 1 1  65 LYS CB   C  6.359   3.065 -21.428 1.00 . A A . 411 LYS CB   1 1 
        3  6394 1 1  65 LYS CD   C  5.698   1.036 -20.102 1.00 . A A . 411 LYS CD   1 1 
        3  6395 1 1  65 LYS CE   C  4.483   0.813 -21.008 1.00 . A A . 411 LYS CE   1 1 
        3  6396 1 1  65 LYS CG   C  6.071   2.515 -20.033 1.00 . A A . 411 LYS CG   1 1 
        3  6397 1 1  65 LYS H    H  8.342   4.353 -23.011 1.00 . A A . 411 LYS H    1 1 
        3  6398 1 1  65 LYS HA   H  6.159   5.199 -21.200 1.00 . A A . 411 LYS HA   1 1 
        3  6399 1 1  65 LYS HB2  H  5.442   3.058 -22.017 1.00 . A A . 411 LYS HB2  1 1 
        3  6400 1 1  65 LYS HB3  H  7.078   2.396 -21.902 1.00 . A A . 411 LYS HB3  1 1 
        3  6401 1 1  65 LYS HD2  H  6.548   0.476 -20.493 1.00 . A A . 411 LYS HD2  1 1 
        3  6402 1 1  65 LYS HD3  H  5.465   0.684 -19.098 1.00 . A A . 411 LYS HD3  1 1 
        3  6403 1 1  65 LYS HE2  H  3.638   1.378 -20.615 1.00 . A A . 411 LYS HE2  1 1 
        3  6404 1 1  65 LYS HE3  H  4.717   1.178 -22.007 1.00 . A A . 411 LYS HE3  1 1 
        3  6405 1 1  65 LYS HG2  H  6.959   2.618 -19.409 1.00 . A A . 411 LYS HG2  1 1 
        3  6406 1 1  65 LYS HG3  H  5.250   3.076 -19.586 1.00 . A A . 411 LYS HG3  1 1 
        3  6407 1 1  65 LYS HZ1  H  3.892  -0.968 -20.166 1.00 . A A . 411 LYS HZ1  1 1 
        3  6408 1 1  65 LYS HZ2  H  3.332  -0.746 -21.692 1.00 . A A . 411 LYS HZ2  1 1 
        3  6409 1 1  65 LYS HZ3  H  4.904  -1.151 -21.449 1.00 . A A . 411 LYS HZ3  1 1 
        3  6410 1 1  65 LYS N    N  7.425   4.716 -22.797 1.00 . A A . 411 LYS N    1 1 
        3  6411 1 1  65 LYS NZ   N  4.128  -0.618 -21.083 1.00 . A A . 411 LYS NZ   1 1 
        3  6412 1 1  65 LYS O    O  9.246   4.410 -20.807 1.00 . A A . 411 LYS O    1 1 
        3  6413 1 1  66 PHE C    C  9.109   3.830 -17.546 1.00 . A A . 412 PHE C    1 1 
        3  6414 1 1  66 PHE CA   C  8.786   5.184 -18.176 1.00 . A A . 412 PHE CA   1 1 
        3  6415 1 1  66 PHE CB   C  8.346   6.199 -17.118 1.00 . A A . 412 PHE CB   1 1 
        3  6416 1 1  66 PHE CD1  C  9.421   8.337 -17.953 1.00 . A A . 412 PHE CD1  1 1 
        3  6417 1 1  66 PHE CD2  C  7.010   8.258 -17.717 1.00 . A A . 412 PHE CD2  1 1 
        3  6418 1 1  66 PHE CE1  C  9.333   9.658 -18.412 1.00 . A A . 412 PHE CE1  1 1 
        3  6419 1 1  66 PHE CE2  C  6.919   9.579 -18.175 1.00 . A A . 412 PHE CE2  1 1 
        3  6420 1 1  66 PHE CG   C  8.258   7.631 -17.610 1.00 . A A . 412 PHE CG   1 1 
        3  6421 1 1  66 PHE CZ   C  8.082  10.280 -18.523 1.00 . A A . 412 PHE CZ   1 1 
        3  6422 1 1  66 PHE H    H  6.829   5.296 -18.994 1.00 . A A . 412 PHE H    1 1 
        3  6423 1 1  66 PHE HA   H  9.707   5.556 -18.627 1.00 . A A . 412 PHE HA   1 1 
        3  6424 1 1  66 PHE HB2  H  7.375   5.897 -16.726 1.00 . A A . 412 PHE HB2  1 1 
        3  6425 1 1  66 PHE HB3  H  9.059   6.166 -16.294 1.00 . A A . 412 PHE HB3  1 1 
        3  6426 1 1  66 PHE HD1  H 10.386   7.860 -17.863 1.00 . A A . 412 PHE HD1  1 1 
        3  6427 1 1  66 PHE HD2  H  6.113   7.724 -17.441 1.00 . A A . 412 PHE HD2  1 1 
        3  6428 1 1  66 PHE HE1  H 10.228  10.200 -18.681 1.00 . A A . 412 PHE HE1  1 1 
        3  6429 1 1  66 PHE HE2  H  5.956  10.059 -18.259 1.00 . A A . 412 PHE HE2  1 1 
        3  6430 1 1  66 PHE HZ   H  8.016  11.299 -18.873 1.00 . A A . 412 PHE HZ   1 1 
        3  6431 1 1  66 PHE N    N  7.785   5.066 -19.225 1.00 . A A . 412 PHE N    1 1 
        3  6432 1 1  66 PHE O    O  8.197   3.048 -17.287 1.00 . A A . 412 PHE O    1 1 
        3  6433 1 1  67 GLN C    C 10.911   2.399 -15.141 1.00 . A A . 413 GLN C    1 1 
        3  6434 1 1  67 GLN CA   C 10.788   2.284 -16.662 1.00 . A A . 413 GLN CA   1 1 
        3  6435 1 1  67 GLN CB   C 12.086   1.763 -17.277 1.00 . A A . 413 GLN CB   1 1 
        3  6436 1 1  67 GLN CD   C 11.413   2.127 -19.691 1.00 . A A . 413 GLN CD   1 1 
        3  6437 1 1  67 GLN CG   C 11.823   1.109 -18.635 1.00 . A A . 413 GLN CG   1 1 
        3  6438 1 1  67 GLN H    H 11.107   4.203 -17.537 1.00 . A A . 413 GLN H    1 1 
        3  6439 1 1  67 GLN HA   H 10.010   1.545 -16.855 1.00 . A A . 413 GLN HA   1 1 
        3  6440 1 1  67 GLN HB2  H 12.801   2.579 -17.379 1.00 . A A . 413 GLN HB2  1 1 
        3  6441 1 1  67 GLN HB3  H 12.509   1.004 -16.618 1.00 . A A . 413 GLN HB3  1 1 
        3  6442 1 1  67 GLN HE21 H 10.112   0.821 -20.555 1.00 . A A . 413 GLN HE21 1 1 
        3  6443 1 1  67 GLN HE22 H 10.183   2.414 -21.271 1.00 . A A . 413 GLN HE22 1 1 
        3  6444 1 1  67 GLN HG2  H 12.729   0.605 -18.970 1.00 . A A . 413 GLN HG2  1 1 
        3  6445 1 1  67 GLN HG3  H 11.034   0.366 -18.525 1.00 . A A . 413 GLN HG3  1 1 
        3  6446 1 1  67 GLN N    N 10.388   3.540 -17.291 1.00 . A A . 413 GLN N    1 1 
        3  6447 1 1  67 GLN NE2  N 10.498   1.754 -20.576 1.00 . A A . 413 GLN NE2  1 1 
        3  6448 1 1  67 GLN O    O 11.051   1.385 -14.457 1.00 . A A . 413 GLN O    1 1 
        3  6449 1 1  67 GLN OE1  O 11.916   3.245 -19.709 1.00 . A A . 413 GLN OE1  1 1 
        3  6450 1 1  68 GLY C    C 11.560   5.180 -12.839 1.00 . A A . 414 GLY C    1 1 
        3  6451 1 1  68 GLY CA   C 10.867   3.862 -13.172 1.00 . A A . 414 GLY CA   1 1 
        3  6452 1 1  68 GLY H    H 10.818   4.421 -15.228 1.00 . A A . 414 GLY H    1 1 
        3  6453 1 1  68 GLY HA2  H  9.843   3.900 -12.801 1.00 . A A . 414 GLY HA2  1 1 
        3  6454 1 1  68 GLY HA3  H 11.393   3.054 -12.663 1.00 . A A . 414 GLY HA3  1 1 
        3  6455 1 1  68 GLY N    N 10.862   3.623 -14.610 1.00 . A A . 414 GLY N    1 1 
        3  6456 1 1  68 GLY O    O 11.899   5.951 -13.735 1.00 . A A . 414 GLY O    1 1 
        3  6457 1 1  69 PHE C    C 13.319   6.297  -9.868 1.00 . A A . 415 PHE C    1 1 
        3  6458 1 1  69 PHE CA   C 12.493   6.627 -11.108 1.00 . A A . 415 PHE CA   1 1 
        3  6459 1 1  69 PHE CB   C 11.511   7.770 -10.837 1.00 . A A . 415 PHE CB   1 1 
        3  6460 1 1  69 PHE CD1  C  9.474   6.634  -9.847 1.00 . A A . 415 PHE CD1  1 1 
        3  6461 1 1  69 PHE CD2  C 10.688   8.243  -8.497 1.00 . A A . 415 PHE CD2  1 1 
        3  6462 1 1  69 PHE CE1  C  8.565   6.440  -8.798 1.00 . A A . 415 PHE CE1  1 1 
        3  6463 1 1  69 PHE CE2  C  9.769   8.061  -7.455 1.00 . A A . 415 PHE CE2  1 1 
        3  6464 1 1  69 PHE CG   C 10.536   7.541  -9.704 1.00 . A A . 415 PHE CG   1 1 
        3  6465 1 1  69 PHE CZ   C  8.708   7.157  -7.602 1.00 . A A . 415 PHE CZ   1 1 
        3  6466 1 1  69 PHE H    H 11.453   4.793 -10.842 1.00 . A A . 415 PHE H    1 1 
        3  6467 1 1  69 PHE HA   H 13.170   6.948 -11.900 1.00 . A A . 415 PHE HA   1 1 
        3  6468 1 1  69 PHE HB2  H 12.085   8.671 -10.621 1.00 . A A . 415 PHE HB2  1 1 
        3  6469 1 1  69 PHE HB3  H 10.940   7.961 -11.746 1.00 . A A . 415 PHE HB3  1 1 
        3  6470 1 1  69 PHE HD1  H  9.352   6.087 -10.771 1.00 . A A . 415 PHE HD1  1 1 
        3  6471 1 1  69 PHE HD2  H 11.510   8.929  -8.365 1.00 . A A . 415 PHE HD2  1 1 
        3  6472 1 1  69 PHE HE1  H  7.752   5.738  -8.914 1.00 . A A . 415 PHE HE1  1 1 
        3  6473 1 1  69 PHE HE2  H  9.880   8.620  -6.538 1.00 . A A . 415 PHE HE2  1 1 
        3  6474 1 1  69 PHE HZ   H  8.003   7.014  -6.797 1.00 . A A . 415 PHE HZ   1 1 
        3  6475 1 1  69 PHE N    N 11.780   5.437 -11.547 1.00 . A A . 415 PHE N    1 1 
        3  6476 1 1  69 PHE O    O 12.989   5.380  -9.112 1.00 . A A . 415 PHE O    1 1 
        3  6477 1 1  70 ALA C    C 15.932   8.158  -8.098 1.00 . A A . 416 ALA C    1 1 
        3  6478 1 1  70 ALA CA   C 15.320   6.837  -8.555 1.00 . A A . 416 ALA CA   1 1 
        3  6479 1 1  70 ALA CB   C 16.418   5.869  -8.993 1.00 . A A . 416 ALA CB   1 1 
        3  6480 1 1  70 ALA H    H 14.609   7.809 -10.298 1.00 . A A . 416 ALA H    1 1 
        3  6481 1 1  70 ALA HA   H 14.777   6.392  -7.722 1.00 . A A . 416 ALA HA   1 1 
        3  6482 1 1  70 ALA HB1  H 16.990   6.315  -9.807 1.00 . A A . 416 ALA HB1  1 1 
        3  6483 1 1  70 ALA HB2  H 17.087   5.676  -8.155 1.00 . A A . 416 ALA HB2  1 1 
        3  6484 1 1  70 ALA HB3  H 15.972   4.934  -9.332 1.00 . A A . 416 ALA HB3  1 1 
        3  6485 1 1  70 ALA N    N 14.402   7.054  -9.660 1.00 . A A . 416 ALA N    1 1 
        3  6486 1 1  70 ALA O    O 16.113   9.072  -8.898 1.00 . A A . 416 ALA O    1 1 
        3  6487 1 1  71 ARG C    C 18.365   9.423  -6.382 1.00 . A A . 417 ARG C    1 1 
        3  6488 1 1  71 ARG CA   C 16.850   9.463  -6.248 1.00 . A A . 417 ARG CA   1 1 
        3  6489 1 1  71 ARG CB   C 16.414   9.605  -4.790 1.00 . A A . 417 ARG CB   1 1 
        3  6490 1 1  71 ARG CD   C 16.415  11.053  -2.760 1.00 . A A . 417 ARG CD   1 1 
        3  6491 1 1  71 ARG CG   C 17.039  10.840  -4.137 1.00 . A A . 417 ARG CG   1 1 
        3  6492 1 1  71 ARG CZ   C 18.204  12.073  -1.372 1.00 . A A . 417 ARG CZ   1 1 
        3  6493 1 1  71 ARG H    H 16.088   7.479  -6.189 1.00 . A A . 417 ARG H    1 1 
        3  6494 1 1  71 ARG HA   H 16.481  10.324  -6.805 1.00 . A A . 417 ARG HA   1 1 
        3  6495 1 1  71 ARG HB2  H 15.327   9.690  -4.753 1.00 . A A . 417 ARG HB2  1 1 
        3  6496 1 1  71 ARG HB3  H 16.716   8.715  -4.236 1.00 . A A . 417 ARG HB3  1 1 
        3  6497 1 1  71 ARG HD2  H 15.356  11.280  -2.887 1.00 . A A . 417 ARG HD2  1 1 
        3  6498 1 1  71 ARG HD3  H 16.505  10.135  -2.177 1.00 . A A . 417 ARG HD3  1 1 
        3  6499 1 1  71 ARG HE   H 16.586  13.055  -2.061 1.00 . A A . 417 ARG HE   1 1 
        3  6500 1 1  71 ARG HG2  H 18.115  10.694  -4.034 1.00 . A A . 417 ARG HG2  1 1 
        3  6501 1 1  71 ARG HG3  H 16.851  11.718  -4.755 1.00 . A A . 417 ARG HG3  1 1 
        3  6502 1 1  71 ARG HH11 H 18.502  10.096  -1.740 1.00 . A A . 417 ARG HH11 1 1 
        3  6503 1 1  71 ARG HH12 H 19.739  10.875  -0.779 1.00 . A A . 417 ARG HH12 1 1 
        3  6504 1 1  71 ARG HH21 H 18.196  14.029  -0.828 1.00 . A A . 417 ARG HH21 1 1 
        3  6505 1 1  71 ARG HH22 H 19.559  13.097  -0.252 1.00 . A A . 417 ARG HH22 1 1 
        3  6506 1 1  71 ARG N    N 16.255   8.259  -6.807 1.00 . A A . 417 ARG N    1 1 
        3  6507 1 1  71 ARG NE   N 17.054  12.160  -2.046 1.00 . A A . 417 ARG NE   1 1 
        3  6508 1 1  71 ARG NH1  N 18.870  10.923  -1.291 1.00 . A A . 417 ARG NH1  1 1 
        3  6509 1 1  71 ARG NH2  N 18.693  13.153  -0.768 1.00 . A A . 417 ARG NH2  1 1 
        3  6510 1 1  71 ARG O    O 18.982   8.395  -6.112 1.00 . A A . 417 ARG O    1 1 
        3  6511 1 1  72 LEU C    C 21.040  10.606  -5.515 1.00 . A A . 418 LEU C    1 1 
        3  6512 1 1  72 LEU CA   C 20.414  10.640  -6.907 1.00 . A A . 418 LEU CA   1 1 
        3  6513 1 1  72 LEU CB   C 20.761  11.929  -7.660 1.00 . A A . 418 LEU CB   1 1 
        3  6514 1 1  72 LEU CD1  C 22.762  10.964  -8.844 1.00 . A A . 418 LEU CD1  1 1 
        3  6515 1 1  72 LEU CD2  C 22.550  13.410  -8.571 1.00 . A A . 418 LEU CD2  1 1 
        3  6516 1 1  72 LEU CG   C 22.263  12.064  -7.912 1.00 . A A . 418 LEU CG   1 1 
        3  6517 1 1  72 LEU H    H 18.410  11.345  -7.032 1.00 . A A . 418 LEU H    1 1 
        3  6518 1 1  72 LEU HA   H 20.777   9.781  -7.473 1.00 . A A . 418 LEU HA   1 1 
        3  6519 1 1  72 LEU HB2  H 20.238  11.944  -8.617 1.00 . A A . 418 LEU HB2  1 1 
        3  6520 1 1  72 LEU HB3  H 20.427  12.779  -7.066 1.00 . A A . 418 LEU HB3  1 1 
        3  6521 1 1  72 LEU HD11 H 22.205  10.995  -9.780 1.00 . A A . 418 LEU HD11 1 1 
        3  6522 1 1  72 LEU HD12 H 23.817  11.132  -9.062 1.00 . A A . 418 LEU HD12 1 1 
        3  6523 1 1  72 LEU HD13 H 22.647   9.988  -8.372 1.00 . A A . 418 LEU HD13 1 1 
        3  6524 1 1  72 LEU HD21 H 23.622  13.508  -8.740 1.00 . A A . 418 LEU HD21 1 1 
        3  6525 1 1  72 LEU HD22 H 22.028  13.471  -9.526 1.00 . A A . 418 LEU HD22 1 1 
        3  6526 1 1  72 LEU HD23 H 22.208  14.215  -7.921 1.00 . A A . 418 LEU HD23 1 1 
        3  6527 1 1  72 LEU HG   H 22.800  12.009  -6.965 1.00 . A A . 418 LEU HG   1 1 
        3  6528 1 1  72 LEU N    N 18.968  10.538  -6.791 1.00 . A A . 418 LEU N    1 1 
        3  6529 1 1  72 LEU O    O 20.885  11.547  -4.738 1.00 . A A . 418 LEU O    1 1 
        3  6530 1 1  73 SER C    C 23.703   9.916  -3.731 1.00 . A A . 419 SER C    1 1 
        3  6531 1 1  73 SER CA   C 22.313   9.299  -3.874 1.00 . A A . 419 SER CA   1 1 
        3  6532 1 1  73 SER CB   C 22.387   7.791  -3.620 1.00 . A A . 419 SER CB   1 1 
        3  6533 1 1  73 SER H    H 21.888   8.805  -5.903 1.00 . A A . 419 SER H    1 1 
        3  6534 1 1  73 SER HA   H 21.652   9.742  -3.129 1.00 . A A . 419 SER HA   1 1 
        3  6535 1 1  73 SER HB2  H 21.396   7.354  -3.735 1.00 . A A . 419 SER HB2  1 1 
        3  6536 1 1  73 SER HB3  H 23.059   7.339  -4.350 1.00 . A A . 419 SER HB3  1 1 
        3  6537 1 1  73 SER HG   H 22.893   6.578  -2.186 1.00 . A A . 419 SER HG   1 1 
        3  6538 1 1  73 SER N    N 21.747   9.517  -5.201 1.00 . A A . 419 SER N    1 1 
        3  6539 1 1  73 SER O    O 24.148  10.177  -2.613 1.00 . A A . 419 SER O    1 1 
        3  6540 1 1  73 SER OG   O 22.873   7.528  -2.321 1.00 . A A . 419 SER OG   1 1 
        3  6541 1 1  74 SER C    C 26.124  11.371  -6.115 1.00 . A A . 420 SER C    1 1 
        3  6542 1 1  74 SER CA   C 25.762  10.666  -4.812 1.00 . A A . 420 SER CA   1 1 
        3  6543 1 1  74 SER CB   C 26.714   9.492  -4.563 1.00 . A A . 420 SER CB   1 1 
        3  6544 1 1  74 SER H    H 23.978   9.971  -5.748 1.00 . A A . 420 SER H    1 1 
        3  6545 1 1  74 SER HA   H 25.859  11.377  -3.990 1.00 . A A . 420 SER HA   1 1 
        3  6546 1 1  74 SER HB2  H 26.432   8.992  -3.636 1.00 . A A . 420 SER HB2  1 1 
        3  6547 1 1  74 SER HB3  H 26.634   8.781  -5.386 1.00 . A A . 420 SER HB3  1 1 
        3  6548 1 1  74 SER HG   H 28.388  10.084  -5.348 1.00 . A A . 420 SER HG   1 1 
        3  6549 1 1  74 SER N    N 24.397  10.156  -4.847 1.00 . A A . 420 SER N    1 1 
        3  6550 1 1  74 SER O    O 25.403  11.270  -7.105 1.00 . A A . 420 SER O    1 1 
        3  6551 1 1  74 SER OG   O 28.052   9.928  -4.462 1.00 . A A . 420 SER OG   1 1 
        3  6552 1 1  75 GLU C    C 28.566  11.720  -8.133 1.00 . A A . 421 GLU C    1 1 
        3  6553 1 1  75 GLU CA   C 27.787  12.738  -7.296 1.00 . A A . 421 GLU CA   1 1 
        3  6554 1 1  75 GLU CB   C 28.695  13.895  -6.876 1.00 . A A . 421 GLU CB   1 1 
        3  6555 1 1  75 GLU CD   C 28.829  16.052  -5.550 1.00 . A A . 421 GLU CD   1 1 
        3  6556 1 1  75 GLU CG   C 27.961  14.858  -5.943 1.00 . A A . 421 GLU CG   1 1 
        3  6557 1 1  75 GLU H    H 27.767  12.169  -5.248 1.00 . A A . 421 GLU H    1 1 
        3  6558 1 1  75 GLU HA   H 26.966  13.131  -7.895 1.00 . A A . 421 GLU HA   1 1 
        3  6559 1 1  75 GLU HB2  H 29.564  13.496  -6.354 1.00 . A A . 421 GLU HB2  1 1 
        3  6560 1 1  75 GLU HB3  H 29.022  14.429  -7.767 1.00 . A A . 421 GLU HB3  1 1 
        3  6561 1 1  75 GLU HG2  H 27.065  15.224  -6.444 1.00 . A A . 421 GLU HG2  1 1 
        3  6562 1 1  75 GLU HG3  H 27.662  14.329  -5.037 1.00 . A A . 421 GLU HG3  1 1 
        3  6563 1 1  75 GLU N    N 27.248  12.086  -6.111 1.00 . A A . 421 GLU N    1 1 
        3  6564 1 1  75 GLU O    O 28.800  10.595  -7.688 1.00 . A A . 421 GLU O    1 1 
        3  6565 1 1  75 GLU OE1  O 29.961  16.174  -6.073 1.00 . A A . 421 GLU OE1  1 1 
        3  6566 1 1  75 GLU OE2  O 28.350  16.855  -4.718 1.00 . A A . 421 GLU OE2  1 1 
        3  6567 1 1  76 SER C    C 31.042  10.773  -9.549 1.00 . A A . 422 SER C    1 1 
        3  6568 1 1  76 SER CA   C 29.765  11.262 -10.233 1.00 . A A . 422 SER CA   1 1 
        3  6569 1 1  76 SER CB   C 30.127  12.036 -11.503 1.00 . A A . 422 SER CB   1 1 
        3  6570 1 1  76 SER H    H 28.717  13.024  -9.687 1.00 . A A . 422 SER H    1 1 
        3  6571 1 1  76 SER HA   H 29.167  10.394 -10.515 1.00 . A A . 422 SER HA   1 1 
        3  6572 1 1  76 SER HB2  H 30.684  12.931 -11.229 1.00 . A A . 422 SER HB2  1 1 
        3  6573 1 1  76 SER HB3  H 30.743  11.409 -12.148 1.00 . A A . 422 SER HB3  1 1 
        3  6574 1 1  76 SER HG   H 28.607  11.620 -12.631 1.00 . A A . 422 SER HG   1 1 
        3  6575 1 1  76 SER N    N 28.971  12.107  -9.347 1.00 . A A . 422 SER N    1 1 
        3  6576 1 1  76 SER O    O 31.520  11.382  -8.593 1.00 . A A . 422 SER O    1 1 
        3  6577 1 1  76 SER OG   O 28.962  12.405 -12.208 1.00 . A A . 422 SER OG   1 1 
        3  6578 1 1  77 HIS C    C 33.811   8.760 -10.569 1.00 . A A . 423 HIS C    1 1 
        3  6579 1 1  77 HIS CA   C 32.773   9.025  -9.484 1.00 . A A . 423 HIS CA   1 1 
        3  6580 1 1  77 HIS CB   C 32.344   7.723  -8.807 1.00 . A A . 423 HIS CB   1 1 
        3  6581 1 1  77 HIS CD2  C 33.925   5.793  -8.280 1.00 . A A . 423 HIS CD2  1 1 
        3  6582 1 1  77 HIS CE1  C 34.986   6.646  -6.548 1.00 . A A . 423 HIS CE1  1 1 
        3  6583 1 1  77 HIS CG   C 33.449   7.049  -8.039 1.00 . A A . 423 HIS CG   1 1 
        3  6584 1 1  77 HIS H    H 31.172   9.233 -10.861 1.00 . A A . 423 HIS H    1 1 
        3  6585 1 1  77 HIS HA   H 33.214   9.682  -8.734 1.00 . A A . 423 HIS HA   1 1 
        3  6586 1 1  77 HIS HB2  H 31.521   7.937  -8.124 1.00 . A A . 423 HIS HB2  1 1 
        3  6587 1 1  77 HIS HB3  H 31.981   7.037  -9.573 1.00 . A A . 423 HIS HB3  1 1 
        3  6588 1 1  77 HIS HD2  H 33.598   5.115  -9.055 1.00 . A A . 423 HIS HD2  1 1 
        3  6589 1 1  77 HIS HE1  H 35.667   6.744  -5.717 1.00 . A A . 423 HIS HE1  1 1 
        3  6590 1 1  77 HIS HE2  H 35.437   4.711  -7.235 1.00 . A A . 423 HIS HE2  1 1 
        3  6591 1 1  77 HIS N    N 31.594   9.665 -10.051 1.00 . A A . 423 HIS N    1 1 
        3  6592 1 1  77 HIS ND1  N 34.119   7.594  -6.941 1.00 . A A . 423 HIS ND1  1 1 
        3  6593 1 1  77 HIS NE2  N 34.893   5.556  -7.332 1.00 . A A . 423 HIS NE2  1 1 
        3  6594 1 1  77 HIS O    O 33.477   8.729 -11.751 1.00 . A A . 423 HIS O    1 1 
        3  6595 1 1  78 HIS C    C 37.299   7.537 -10.410 1.00 . A A . 424 HIS C    1 1 
        3  6596 1 1  78 HIS CA   C 36.153   8.277 -11.105 1.00 . A A . 424 HIS CA   1 1 
        3  6597 1 1  78 HIS CB   C 36.631   9.590 -11.736 1.00 . A A . 424 HIS CB   1 1 
        3  6598 1 1  78 HIS CD2  C 36.948   9.019 -14.200 1.00 . A A . 424 HIS CD2  1 1 
        3  6599 1 1  78 HIS CE1  C 39.138   9.228 -14.351 1.00 . A A . 424 HIS CE1  1 1 
        3  6600 1 1  78 HIS CG   C 37.450   9.383 -12.983 1.00 . A A . 424 HIS CG   1 1 
        3  6601 1 1  78 HIS H    H 35.291   8.621  -9.187 1.00 . A A . 424 HIS H    1 1 
        3  6602 1 1  78 HIS HA   H 35.759   7.631 -11.889 1.00 . A A . 424 HIS HA   1 1 
        3  6603 1 1  78 HIS HB2  H 35.759  10.188 -12.005 1.00 . A A . 424 HIS HB2  1 1 
        3  6604 1 1  78 HIS HB3  H 37.216  10.149 -11.006 1.00 . A A . 424 HIS HB3  1 1 
        3  6605 1 1  78 HIS HD2  H 35.911   8.842 -14.444 1.00 . A A . 424 HIS HD2  1 1 
        3  6606 1 1  78 HIS HE1  H 40.135   9.239 -14.765 1.00 . A A . 424 HIS HE1  1 1 
        3  6607 1 1  78 HIS HE2  H 37.996   8.679 -16.028 1.00 . A A . 424 HIS HE2  1 1 
        3  6608 1 1  78 HIS N    N 35.071   8.567 -10.172 1.00 . A A . 424 HIS N    1 1 
        3  6609 1 1  78 HIS ND1  N 38.837   9.517 -13.075 1.00 . A A . 424 HIS ND1  1 1 
        3  6610 1 1  78 HIS NE2  N 38.027   8.926 -15.049 1.00 . A A . 424 HIS NE2  1 1 
        3  6611 1 1  78 HIS O    O 38.332   7.273 -11.021 1.00 . A A . 424 HIS O    1 1 
        3  6612 1 1  79 GLY C    C 38.234   5.035  -8.589 1.00 . A A . 425 GLY C    1 1 
        3  6613 1 1  79 GLY CA   C 38.148   6.538  -8.328 1.00 . A A . 425 GLY CA   1 1 
        3  6614 1 1  79 GLY H    H 36.244   7.404  -8.676 1.00 . A A . 425 GLY H    1 1 
        3  6615 1 1  79 GLY HA2  H 39.114   6.988  -8.556 1.00 . A A . 425 GLY HA2  1 1 
        3  6616 1 1  79 GLY HA3  H 37.930   6.700  -7.273 1.00 . A A . 425 GLY HA3  1 1 
        3  6617 1 1  79 GLY N    N 37.125   7.198  -9.127 1.00 . A A . 425 GLY N    1 1 
        3  6618 1 1  79 GLY O    O 38.988   4.345  -7.907 1.00 . A A . 425 GLY O    1 1 
        3  6619 1 1  80 GLY C    C 36.975   2.823 -11.289 1.00 . A A . 426 GLY C    1 1 
        3  6620 1 1  80 GLY CA   C 37.472   3.092  -9.873 1.00 . A A . 426 GLY CA   1 1 
        3  6621 1 1  80 GLY H    H 36.883   5.118 -10.112 1.00 . A A . 426 GLY H    1 1 
        3  6622 1 1  80 GLY HA2  H 38.483   2.696  -9.775 1.00 . A A . 426 GLY HA2  1 1 
        3  6623 1 1  80 GLY HA3  H 36.825   2.571  -9.167 1.00 . A A . 426 GLY HA3  1 1 
        3  6624 1 1  80 GLY N    N 37.477   4.514  -9.562 1.00 . A A . 426 GLY N    1 1 
        3  6625 1 1  80 GLY O    O 36.638   3.753 -12.023 1.00 . A A . 426 GLY O    1 1 
        3  6626 1 1  81 SER C    C 35.044   1.518 -13.252 1.00 . A A . 427 SER C    1 1 
        3  6627 1 1  81 SER CA   C 36.507   1.138 -13.008 1.00 . A A . 427 SER CA   1 1 
        3  6628 1 1  81 SER CB   C 36.713  -0.369 -13.160 1.00 . A A . 427 SER CB   1 1 
        3  6629 1 1  81 SER H    H 37.203   0.823 -11.024 1.00 . A A . 427 SER H    1 1 
        3  6630 1 1  81 SER HA   H 37.137   1.647 -13.738 1.00 . A A . 427 SER HA   1 1 
        3  6631 1 1  81 SER HB2  H 37.775  -0.598 -13.061 1.00 . A A . 427 SER HB2  1 1 
        3  6632 1 1  81 SER HB3  H 36.162  -0.892 -12.379 1.00 . A A . 427 SER HB3  1 1 
        3  6633 1 1  81 SER HG   H 36.411  -1.752 -14.486 1.00 . A A . 427 SER HG   1 1 
        3  6634 1 1  81 SER N    N 36.930   1.546 -11.676 1.00 . A A . 427 SER N    1 1 
        3  6635 1 1  81 SER O    O 34.221   1.396 -12.345 1.00 . A A . 427 SER O    1 1 
        3  6636 1 1  81 SER OG   O 36.253  -0.808 -14.422 1.00 . A A . 427 SER OG   1 1 
        3  6637 1 1  82 PRO C    C 32.435   1.168 -14.986 1.00 . A A . 428 PRO C    1 1 
        3  6638 1 1  82 PRO CA   C 33.356   2.377 -14.830 1.00 . A A . 428 PRO CA   1 1 
        3  6639 1 1  82 PRO CB   C 33.508   3.114 -16.159 1.00 . A A . 428 PRO CB   1 1 
        3  6640 1 1  82 PRO CD   C 35.609   2.163 -15.588 1.00 . A A . 428 PRO CD   1 1 
        3  6641 1 1  82 PRO CG   C 34.706   2.419 -16.793 1.00 . A A . 428 PRO CG   1 1 
        3  6642 1 1  82 PRO HA   H 32.941   3.052 -14.081 1.00 . A A . 428 PRO HA   1 1 
        3  6643 1 1  82 PRO HB2  H 32.613   3.031 -16.777 1.00 . A A . 428 PRO HB2  1 1 
        3  6644 1 1  82 PRO HB3  H 33.753   4.159 -15.966 1.00 . A A . 428 PRO HB3  1 1 
        3  6645 1 1  82 PRO HD2  H 36.223   1.279 -15.757 1.00 . A A . 428 PRO HD2  1 1 
        3  6646 1 1  82 PRO HD3  H 36.234   3.037 -15.407 1.00 . A A . 428 PRO HD3  1 1 
        3  6647 1 1  82 PRO HG2  H 34.395   1.468 -17.224 1.00 . A A . 428 PRO HG2  1 1 
        3  6648 1 1  82 PRO HG3  H 35.187   3.050 -17.540 1.00 . A A . 428 PRO HG3  1 1 
        3  6649 1 1  82 PRO N    N 34.705   1.979 -14.466 1.00 . A A . 428 PRO N    1 1 
        3  6650 1 1  82 PRO O    O 32.881   0.023 -15.016 1.00 . A A . 428 PRO O    1 1 
        3  6651 1 1  83 ILE C    C 30.118  -0.066 -16.719 1.00 . A A . 429 ILE C    1 1 
        3  6652 1 1  83 ILE CA   C 30.108   0.424 -15.272 1.00 . A A . 429 ILE CA   1 1 
        3  6653 1 1  83 ILE CB   C 28.744   1.005 -14.885 1.00 . A A . 429 ILE CB   1 1 
        3  6654 1 1  83 ILE CD1  C 28.555   0.092 -12.508 1.00 . A A . 429 ILE CD1  1 1 
        3  6655 1 1  83 ILE CG1  C 28.693   1.334 -13.388 1.00 . A A . 429 ILE CG1  1 1 
        3  6656 1 1  83 ILE CG2  C 27.584   0.078 -15.257 1.00 . A A . 429 ILE CG2  1 1 
        3  6657 1 1  83 ILE H    H 30.842   2.411 -15.046 1.00 . A A . 429 ILE H    1 1 
        3  6658 1 1  83 ILE HA   H 30.331  -0.424 -14.626 1.00 . A A . 429 ILE HA   1 1 
        3  6659 1 1  83 ILE HB   H 28.617   1.940 -15.431 1.00 . A A . 429 ILE HB   1 1 
        3  6660 1 1  83 ILE HD11 H 29.358  -0.614 -12.724 1.00 . A A . 429 ILE HD11 1 1 
        3  6661 1 1  83 ILE HD12 H 28.608   0.385 -11.460 1.00 . A A . 429 ILE HD12 1 1 
        3  6662 1 1  83 ILE HD13 H 27.589  -0.380 -12.688 1.00 . A A . 429 ILE HD13 1 1 
        3  6663 1 1  83 ILE HG12 H 29.601   1.868 -13.107 1.00 . A A . 429 ILE HG12 1 1 
        3  6664 1 1  83 ILE HG13 H 27.840   1.988 -13.208 1.00 . A A . 429 ILE HG13 1 1 
        3  6665 1 1  83 ILE HG21 H 27.747  -0.918 -14.846 1.00 . A A . 429 ILE HG21 1 1 
        3  6666 1 1  83 ILE HG22 H 26.654   0.484 -14.858 1.00 . A A . 429 ILE HG22 1 1 
        3  6667 1 1  83 ILE HG23 H 27.498   0.007 -16.342 1.00 . A A . 429 ILE HG23 1 1 
        3  6668 1 1  83 ILE N    N 31.132   1.445 -15.088 1.00 . A A . 429 ILE N    1 1 
        3  6669 1 1  83 ILE O    O 30.419   0.697 -17.637 1.00 . A A . 429 ILE O    1 1 
        3  6670 1 1  84 HIS C    C 28.465  -1.605 -18.989 1.00 . A A . 430 HIS C    1 1 
        3  6671 1 1  84 HIS CA   C 29.749  -1.962 -18.243 1.00 . A A . 430 HIS CA   1 1 
        3  6672 1 1  84 HIS CB   C 29.878  -3.480 -18.090 1.00 . A A . 430 HIS CB   1 1 
        3  6673 1 1  84 HIS CD2  C 32.206  -4.522 -18.113 1.00 . A A . 430 HIS CD2  1 1 
        3  6674 1 1  84 HIS CE1  C 32.751  -4.269 -15.995 1.00 . A A . 430 HIS CE1  1 1 
        3  6675 1 1  84 HIS CG   C 31.180  -3.901 -17.461 1.00 . A A . 430 HIS CG   1 1 
        3  6676 1 1  84 HIS H    H 29.553  -1.923 -16.129 1.00 . A A . 430 HIS H    1 1 
        3  6677 1 1  84 HIS HA   H 30.596  -1.597 -18.825 1.00 . A A . 430 HIS HA   1 1 
        3  6678 1 1  84 HIS HB2  H 29.057  -3.848 -17.474 1.00 . A A . 430 HIS HB2  1 1 
        3  6679 1 1  84 HIS HB3  H 29.788  -3.930 -19.079 1.00 . A A . 430 HIS HB3  1 1 
        3  6680 1 1  84 HIS HD2  H 32.237  -4.789 -19.160 1.00 . A A . 430 HIS HD2  1 1 
        3  6681 1 1  84 HIS HE1  H 33.315  -4.305 -15.074 1.00 . A A . 430 HIS HE1  1 1 
        3  6682 1 1  84 HIS HE2  H 34.081  -5.181 -17.341 1.00 . A A . 430 HIS HE2  1 1 
        3  6683 1 1  84 HIS N    N 29.787  -1.345 -16.923 1.00 . A A . 430 HIS N    1 1 
        3  6684 1 1  84 HIS ND1  N 31.519  -3.746 -16.115 1.00 . A A . 430 HIS ND1  1 1 
        3  6685 1 1  84 HIS NE2  N 33.187  -4.741 -17.176 1.00 . A A . 430 HIS NE2  1 1 
        3  6686 1 1  84 HIS O    O 27.608  -2.464 -19.197 1.00 . A A . 430 HIS O    1 1 
        3  6687 1 1  85 TRP C    C 27.076  -0.483 -21.520 1.00 . A A . 431 TRP C    1 1 
        3  6688 1 1  85 TRP CA   C 27.138   0.098 -20.111 1.00 . A A . 431 TRP CA   1 1 
        3  6689 1 1  85 TRP CB   C 27.073   1.624 -20.167 1.00 . A A . 431 TRP CB   1 1 
        3  6690 1 1  85 TRP CD1  C 28.030   3.038 -18.290 1.00 . A A . 431 TRP CD1  1 1 
        3  6691 1 1  85 TRP CD2  C 25.992   2.233 -17.823 1.00 . A A . 431 TRP CD2  1 1 
        3  6692 1 1  85 TRP CE2  C 26.416   2.964 -16.679 1.00 . A A . 431 TRP CE2  1 1 
        3  6693 1 1  85 TRP CE3  C 24.742   1.594 -17.745 1.00 . A A . 431 TRP CE3  1 1 
        3  6694 1 1  85 TRP CG   C 27.042   2.291 -18.833 1.00 . A A . 431 TRP CG   1 1 
        3  6695 1 1  85 TRP CH2  C 24.410   2.389 -15.470 1.00 . A A . 431 TRP CH2  1 1 
        3  6696 1 1  85 TRP CZ2  C 25.650   3.042 -15.511 1.00 . A A . 431 TRP CZ2  1 1 
        3  6697 1 1  85 TRP CZ3  C 23.958   1.674 -16.586 1.00 . A A . 431 TRP CZ3  1 1 
        3  6698 1 1  85 TRP H    H 29.052   0.333 -19.203 1.00 . A A . 431 TRP H    1 1 
        3  6699 1 1  85 TRP HA   H 26.262  -0.254 -19.565 1.00 . A A . 431 TRP HA   1 1 
        3  6700 1 1  85 TRP HB2  H 27.936   1.994 -20.721 1.00 . A A . 431 TRP HB2  1 1 
        3  6701 1 1  85 TRP HB3  H 26.176   1.914 -20.715 1.00 . A A . 431 TRP HB3  1 1 
        3  6702 1 1  85 TRP HD1  H 28.970   3.268 -18.770 1.00 . A A . 431 TRP HD1  1 1 
        3  6703 1 1  85 TRP HE1  H 28.223   4.062 -16.455 1.00 . A A . 431 TRP HE1  1 1 
        3  6704 1 1  85 TRP HE3  H 24.388   1.028 -18.595 1.00 . A A . 431 TRP HE3  1 1 
        3  6705 1 1  85 TRP HH2  H 23.801   2.431 -14.579 1.00 . A A . 431 TRP HH2  1 1 
        3  6706 1 1  85 TRP HZ2  H 26.013   3.590 -14.654 1.00 . A A . 431 TRP HZ2  1 1 
        3  6707 1 1  85 TRP HZ3  H 23.001   1.174 -16.553 1.00 . A A . 431 TRP HZ3  1 1 
        3  6708 1 1  85 TRP N    N 28.325  -0.341 -19.396 1.00 . A A . 431 TRP N    1 1 
        3  6709 1 1  85 TRP NE1  N 27.651   3.464 -17.034 1.00 . A A . 431 TRP NE1  1 1 
        3  6710 1 1  85 TRP O    O 28.104  -0.716 -22.156 1.00 . A A . 431 TRP O    1 1 
        3  6711 1 1  86 VAL C    C 25.676   0.056 -24.261 1.00 . A A . 432 VAL C    1 1 
        3  6712 1 1  86 VAL CA   C 25.613  -1.171 -23.365 1.00 . A A . 432 VAL CA   1 1 
        3  6713 1 1  86 VAL CB   C 24.235  -1.840 -23.447 1.00 . A A . 432 VAL CB   1 1 
        3  6714 1 1  86 VAL CG1  C 23.874  -2.188 -24.891 1.00 . A A . 432 VAL CG1  1 1 
        3  6715 1 1  86 VAL CG2  C 24.223  -3.117 -22.606 1.00 . A A . 432 VAL CG2  1 1 
        3  6716 1 1  86 VAL H    H 25.052  -0.545 -21.414 1.00 . A A . 432 VAL H    1 1 
        3  6717 1 1  86 VAL HA   H 26.383  -1.884 -23.661 1.00 . A A . 432 VAL HA   1 1 
        3  6718 1 1  86 VAL HB   H 23.479  -1.160 -23.053 1.00 . A A . 432 VAL HB   1 1 
        3  6719 1 1  86 VAL HG11 H 24.623  -2.864 -25.303 1.00 . A A . 432 VAL HG11 1 1 
        3  6720 1 1  86 VAL HG12 H 22.896  -2.670 -24.917 1.00 . A A . 432 VAL HG12 1 1 
        3  6721 1 1  86 VAL HG13 H 23.830  -1.283 -25.498 1.00 . A A . 432 VAL HG13 1 1 
        3  6722 1 1  86 VAL HG21 H 24.982  -3.805 -22.976 1.00 . A A . 432 VAL HG21 1 1 
        3  6723 1 1  86 VAL HG22 H 24.427  -2.876 -21.562 1.00 . A A . 432 VAL HG22 1 1 
        3  6724 1 1  86 VAL HG23 H 23.243  -3.589 -22.678 1.00 . A A . 432 VAL HG23 1 1 
        3  6725 1 1  86 VAL N    N 25.854  -0.714 -22.005 1.00 . A A . 432 VAL N    1 1 
        3  6726 1 1  86 VAL O    O 24.709   0.811 -24.338 1.00 . A A . 432 VAL O    1 1 
        3  6727 1 1  87 LEU C    C 26.191   1.251 -27.093 1.00 . A A . 433 LEU C    1 1 
        3  6728 1 1  87 LEU CA   C 26.956   1.438 -25.784 1.00 . A A . 433 LEU CA   1 1 
        3  6729 1 1  87 LEU CB   C 28.436   1.713 -26.060 1.00 . A A . 433 LEU CB   1 1 
        3  6730 1 1  87 LEU CD1  C 30.674   2.249 -25.124 1.00 . A A . 433 LEU CD1  1 1 
        3  6731 1 1  87 LEU CD2  C 28.670   2.846 -23.811 1.00 . A A . 433 LEU CD2  1 1 
        3  6732 1 1  87 LEU CG   C 29.256   1.813 -24.771 1.00 . A A . 433 LEU CG   1 1 
        3  6733 1 1  87 LEU H    H 27.571  -0.388 -24.868 1.00 . A A . 433 LEU H    1 1 
        3  6734 1 1  87 LEU HA   H 26.548   2.293 -25.246 1.00 . A A . 433 LEU HA   1 1 
        3  6735 1 1  87 LEU HB2  H 28.843   0.912 -26.676 1.00 . A A . 433 LEU HB2  1 1 
        3  6736 1 1  87 LEU HB3  H 28.518   2.650 -26.610 1.00 . A A . 433 LEU HB3  1 1 
        3  6737 1 1  87 LEU HD11 H 30.643   3.224 -25.610 1.00 . A A . 433 LEU HD11 1 1 
        3  6738 1 1  87 LEU HD12 H 31.268   2.315 -24.212 1.00 . A A . 433 LEU HD12 1 1 
        3  6739 1 1  87 LEU HD13 H 31.123   1.520 -25.798 1.00 . A A . 433 LEU HD13 1 1 
        3  6740 1 1  87 LEU HD21 H 27.687   2.524 -23.469 1.00 . A A . 433 LEU HD21 1 1 
        3  6741 1 1  87 LEU HD22 H 29.326   2.935 -22.945 1.00 . A A . 433 LEU HD22 1 1 
        3  6742 1 1  87 LEU HD23 H 28.589   3.810 -24.313 1.00 . A A . 433 LEU HD23 1 1 
        3  6743 1 1  87 LEU HG   H 29.286   0.843 -24.276 1.00 . A A . 433 LEU HG   1 1 
        3  6744 1 1  87 LEU N    N 26.804   0.266 -24.940 1.00 . A A . 433 LEU N    1 1 
        3  6745 1 1  87 LEU O    O 26.463   0.302 -27.831 1.00 . A A . 433 LEU O    1 1 
        3  6746 1 1  88 PRO C    C 25.426   2.672 -29.766 1.00 . A A . 434 PRO C    1 1 
        3  6747 1 1  88 PRO CA   C 24.519   2.144 -28.656 1.00 . A A . 434 PRO CA   1 1 
        3  6748 1 1  88 PRO CB   C 23.322   3.057 -28.415 1.00 . A A . 434 PRO CB   1 1 
        3  6749 1 1  88 PRO CD   C 24.788   3.225 -26.542 1.00 . A A . 434 PRO CD   1 1 
        3  6750 1 1  88 PRO CG   C 23.853   4.067 -27.403 1.00 . A A . 434 PRO CG   1 1 
        3  6751 1 1  88 PRO HA   H 24.174   1.140 -28.908 1.00 . A A . 434 PRO HA   1 1 
        3  6752 1 1  88 PRO HB2  H 22.978   3.545 -29.327 1.00 . A A . 434 PRO HB2  1 1 
        3  6753 1 1  88 PRO HB3  H 22.519   2.476 -27.962 1.00 . A A . 434 PRO HB3  1 1 
        3  6754 1 1  88 PRO HD2  H 25.626   3.826 -26.189 1.00 . A A . 434 PRO HD2  1 1 
        3  6755 1 1  88 PRO HD3  H 24.235   2.814 -25.698 1.00 . A A . 434 PRO HD3  1 1 
        3  6756 1 1  88 PRO HG2  H 24.419   4.840 -27.922 1.00 . A A . 434 PRO HG2  1 1 
        3  6757 1 1  88 PRO HG3  H 23.049   4.505 -26.811 1.00 . A A . 434 PRO HG3  1 1 
        3  6758 1 1  88 PRO N    N 25.238   2.142 -27.397 1.00 . A A . 434 PRO N    1 1 
        3  6759 1 1  88 PRO O    O 26.541   3.123 -29.502 1.00 . A A . 434 PRO O    1 1 
        3  6760 1 1  89 ALA C    C 26.127   4.537 -32.002 1.00 . A A . 435 ALA C    1 1 
        3  6761 1 1  89 ALA CA   C 25.740   3.065 -32.150 1.00 . A A . 435 ALA CA   1 1 
        3  6762 1 1  89 ALA CB   C 24.948   2.835 -33.437 1.00 . A A . 435 ALA CB   1 1 
        3  6763 1 1  89 ALA H    H 24.023   2.265 -31.183 1.00 . A A . 435 ALA H    1 1 
        3  6764 1 1  89 ALA HA   H 26.654   2.470 -32.193 1.00 . A A . 435 ALA HA   1 1 
        3  6765 1 1  89 ALA HB1  H 24.031   3.423 -33.415 1.00 . A A . 435 ALA HB1  1 1 
        3  6766 1 1  89 ALA HB2  H 25.548   3.138 -34.295 1.00 . A A . 435 ALA HB2  1 1 
        3  6767 1 1  89 ALA HB3  H 24.699   1.778 -33.531 1.00 . A A . 435 ALA HB3  1 1 
        3  6768 1 1  89 ALA N    N 24.952   2.621 -31.012 1.00 . A A . 435 ALA N    1 1 
        3  6769 1 1  89 ALA O    O 25.331   5.358 -31.545 1.00 . A A . 435 ALA O    1 1 
        3  6770 1 1  90 GLY C    C 28.281   6.694 -30.971 1.00 . A A . 436 GLY C    1 1 
        3  6771 1 1  90 GLY CA   C 27.893   6.212 -32.371 1.00 . A A . 436 GLY CA   1 1 
        3  6772 1 1  90 GLY H    H 27.969   4.127 -32.737 1.00 . A A . 436 GLY H    1 1 
        3  6773 1 1  90 GLY HA2  H 28.777   6.250 -33.007 1.00 . A A . 436 GLY HA2  1 1 
        3  6774 1 1  90 GLY HA3  H 27.141   6.889 -32.777 1.00 . A A . 436 GLY HA3  1 1 
        3  6775 1 1  90 GLY N    N 27.362   4.857 -32.396 1.00 . A A . 436 GLY N    1 1 
        3  6776 1 1  90 GLY O    O 28.880   7.761 -30.849 1.00 . A A . 436 GLY O    1 1 
        3  6777 1 1  91 MET C    C 29.656   5.744 -28.174 1.00 . A A . 437 MET C    1 1 
        3  6778 1 1  91 MET CA   C 28.295   6.325 -28.552 1.00 . A A . 437 MET CA   1 1 
        3  6779 1 1  91 MET CB   C 27.198   5.842 -27.599 1.00 . A A . 437 MET CB   1 1 
        3  6780 1 1  91 MET CE   C 24.871   7.839 -26.245 1.00 . A A . 437 MET CE   1 1 
        3  6781 1 1  91 MET CG   C 27.291   6.525 -26.230 1.00 . A A . 437 MET CG   1 1 
        3  6782 1 1  91 MET H    H 27.470   5.063 -30.048 1.00 . A A . 437 MET H    1 1 
        3  6783 1 1  91 MET HA   H 28.347   7.412 -28.499 1.00 . A A . 437 MET HA   1 1 
        3  6784 1 1  91 MET HB2  H 26.221   6.057 -28.034 1.00 . A A . 437 MET HB2  1 1 
        3  6785 1 1  91 MET HB3  H 27.295   4.765 -27.470 1.00 . A A . 437 MET HB3  1 1 
        3  6786 1 1  91 MET HE1  H 24.305   8.769 -26.197 1.00 . A A . 437 MET HE1  1 1 
        3  6787 1 1  91 MET HE2  H 24.627   7.320 -27.172 1.00 . A A . 437 MET HE2  1 1 
        3  6788 1 1  91 MET HE3  H 24.605   7.213 -25.393 1.00 . A A . 437 MET HE3  1 1 
        3  6789 1 1  91 MET HG2  H 26.720   5.943 -25.508 1.00 . A A . 437 MET HG2  1 1 
        3  6790 1 1  91 MET HG3  H 28.331   6.557 -25.904 1.00 . A A . 437 MET HG3  1 1 
        3  6791 1 1  91 MET N    N 27.957   5.938 -29.915 1.00 . A A . 437 MET N    1 1 
        3  6792 1 1  91 MET O    O 30.094   4.749 -28.753 1.00 . A A . 437 MET O    1 1 
        3  6793 1 1  91 MET SD   S 26.643   8.211 -26.189 1.00 . A A . 437 MET SD   1 1 
        3  6794 1 1  92 SER C    C 31.665   6.020 -25.181 1.00 . A A . 438 SER C    1 1 
        3  6795 1 1  92 SER CA   C 31.620   5.921 -26.703 1.00 . A A . 438 SER CA   1 1 
        3  6796 1 1  92 SER CB   C 32.734   6.742 -27.354 1.00 . A A . 438 SER CB   1 1 
        3  6797 1 1  92 SER H    H 29.922   7.182 -26.769 1.00 . A A . 438 SER H    1 1 
        3  6798 1 1  92 SER HA   H 31.768   4.876 -26.976 1.00 . A A . 438 SER HA   1 1 
        3  6799 1 1  92 SER HB2  H 32.715   6.587 -28.433 1.00 . A A . 438 SER HB2  1 1 
        3  6800 1 1  92 SER HB3  H 32.582   7.800 -27.139 1.00 . A A . 438 SER HB3  1 1 
        3  6801 1 1  92 SER HG   H 34.674   6.807 -27.322 1.00 . A A . 438 SER HG   1 1 
        3  6802 1 1  92 SER N    N 30.327   6.363 -27.200 1.00 . A A . 438 SER N    1 1 
        3  6803 1 1  92 SER O    O 30.935   6.811 -24.582 1.00 . A A . 438 SER O    1 1 
        3  6804 1 1  92 SER OG   O 33.986   6.340 -26.842 1.00 . A A . 438 SER OG   1 1 
        3  6805 1 1  93 ALA C    C 33.237   6.495 -22.560 1.00 . A A . 439 ALA C    1 1 
        3  6806 1 1  93 ALA CA   C 32.651   5.191 -23.100 1.00 . A A . 439 ALA CA   1 1 
        3  6807 1 1  93 ALA CB   C 33.541   4.014 -22.700 1.00 . A A . 439 ALA CB   1 1 
        3  6808 1 1  93 ALA H    H 33.114   4.597 -25.090 1.00 . A A . 439 ALA H    1 1 
        3  6809 1 1  93 ALA HA   H 31.662   5.048 -22.665 1.00 . A A . 439 ALA HA   1 1 
        3  6810 1 1  93 ALA HB1  H 34.542   4.151 -23.111 1.00 . A A . 439 ALA HB1  1 1 
        3  6811 1 1  93 ALA HB2  H 33.603   3.960 -21.613 1.00 . A A . 439 ALA HB2  1 1 
        3  6812 1 1  93 ALA HB3  H 33.116   3.088 -23.086 1.00 . A A . 439 ALA HB3  1 1 
        3  6813 1 1  93 ALA N    N 32.528   5.216 -24.549 1.00 . A A . 439 ALA N    1 1 
        3  6814 1 1  93 ALA O    O 33.149   6.756 -21.363 1.00 . A A . 439 ALA O    1 1 
        3  6815 1 1  94 LYS C    C 33.411   9.581 -22.529 1.00 . A A . 440 LYS C    1 1 
        3  6816 1 1  94 LYS CA   C 34.452   8.575 -23.016 1.00 . A A . 440 LYS CA   1 1 
        3  6817 1 1  94 LYS CB   C 35.252   9.156 -24.186 1.00 . A A . 440 LYS CB   1 1 
        3  6818 1 1  94 LYS CD   C 37.227   7.617 -23.672 1.00 . A A . 440 LYS CD   1 1 
        3  6819 1 1  94 LYS CE   C 37.971   8.731 -22.933 1.00 . A A . 440 LYS CE   1 1 
        3  6820 1 1  94 LYS CG   C 36.281   8.165 -24.746 1.00 . A A . 440 LYS CG   1 1 
        3  6821 1 1  94 LYS H    H 33.863   7.074 -24.409 1.00 . A A . 440 LYS H    1 1 
        3  6822 1 1  94 LYS HA   H 35.128   8.372 -22.186 1.00 . A A . 440 LYS HA   1 1 
        3  6823 1 1  94 LYS HB2  H 34.566   9.436 -24.986 1.00 . A A . 440 LYS HB2  1 1 
        3  6824 1 1  94 LYS HB3  H 35.766  10.057 -23.847 1.00 . A A . 440 LYS HB3  1 1 
        3  6825 1 1  94 LYS HD2  H 36.654   7.031 -22.953 1.00 . A A . 440 LYS HD2  1 1 
        3  6826 1 1  94 LYS HD3  H 37.954   6.955 -24.143 1.00 . A A . 440 LYS HD3  1 1 
        3  6827 1 1  94 LYS HE2  H 37.246   9.398 -22.468 1.00 . A A . 440 LYS HE2  1 1 
        3  6828 1 1  94 LYS HE3  H 38.586   8.289 -22.150 1.00 . A A . 440 LYS HE3  1 1 
        3  6829 1 1  94 LYS HG2  H 35.759   7.326 -25.205 1.00 . A A . 440 LYS HG2  1 1 
        3  6830 1 1  94 LYS HG3  H 36.865   8.666 -25.517 1.00 . A A . 440 LYS HG3  1 1 
        3  6831 1 1  94 LYS HZ1  H 39.521   8.903 -24.273 1.00 . A A . 440 LYS HZ1  1 1 
        3  6832 1 1  94 LYS HZ2  H 38.280   9.943 -24.565 1.00 . A A . 440 LYS HZ2  1 1 
        3  6833 1 1  94 LYS HZ3  H 39.315  10.228 -23.323 1.00 . A A . 440 LYS HZ3  1 1 
        3  6834 1 1  94 LYS N    N 33.831   7.322 -23.430 1.00 . A A . 440 LYS N    1 1 
        3  6835 1 1  94 LYS NZ   N 38.835   9.508 -23.843 1.00 . A A . 440 LYS NZ   1 1 
        3  6836 1 1  94 LYS O    O 33.752  10.502 -21.792 1.00 . A A . 440 LYS O    1 1 
        3  6837 1 1  95 MET C    C 30.515   9.755 -21.103 1.00 . A A . 441 MET C    1 1 
        3  6838 1 1  95 MET CA   C 31.053  10.244 -22.446 1.00 . A A . 441 MET CA   1 1 
        3  6839 1 1  95 MET CB   C 29.920  10.266 -23.472 1.00 . A A . 441 MET CB   1 1 
        3  6840 1 1  95 MET CE   C 29.958   9.442 -26.688 1.00 . A A . 441 MET CE   1 1 
        3  6841 1 1  95 MET CG   C 30.263  11.194 -24.632 1.00 . A A . 441 MET CG   1 1 
        3  6842 1 1  95 MET H    H 31.928   8.675 -23.586 1.00 . A A . 441 MET H    1 1 
        3  6843 1 1  95 MET HA   H 31.417  11.263 -22.308 1.00 . A A . 441 MET HA   1 1 
        3  6844 1 1  95 MET HB2  H 29.718   9.261 -23.841 1.00 . A A . 441 MET HB2  1 1 
        3  6845 1 1  95 MET HB3  H 29.015  10.643 -22.996 1.00 . A A . 441 MET HB3  1 1 
        3  6846 1 1  95 MET HE1  H 29.111  10.079 -26.946 1.00 . A A . 441 MET HE1  1 1 
        3  6847 1 1  95 MET HE2  H 30.338   8.963 -27.590 1.00 . A A . 441 MET HE2  1 1 
        3  6848 1 1  95 MET HE3  H 29.632   8.687 -25.973 1.00 . A A . 441 MET HE3  1 1 
        3  6849 1 1  95 MET HG2  H 29.323  11.525 -25.073 1.00 . A A . 441 MET HG2  1 1 
        3  6850 1 1  95 MET HG3  H 30.779  12.072 -24.242 1.00 . A A . 441 MET HG3  1 1 
        3  6851 1 1  95 MET N    N 32.146   9.412 -22.931 1.00 . A A . 441 MET N    1 1 
        3  6852 1 1  95 MET O    O 29.755  10.470 -20.449 1.00 . A A . 441 MET O    1 1 
        3  6853 1 1  95 MET SD   S 31.260  10.453 -25.945 1.00 . A A . 441 MET SD   1 1 
        3  6854 1 1  96 LEU C    C 31.523   7.750 -18.469 1.00 . A A . 442 LEU C    1 1 
        3  6855 1 1  96 LEU CA   C 30.399   7.908 -19.494 1.00 . A A . 442 LEU CA   1 1 
        3  6856 1 1  96 LEU CB   C 29.778   6.555 -19.863 1.00 . A A . 442 LEU CB   1 1 
        3  6857 1 1  96 LEU CD1  C 28.310   5.227 -21.372 1.00 . A A . 442 LEU CD1  1 1 
        3  6858 1 1  96 LEU CD2  C 27.659   7.551 -20.862 1.00 . A A . 442 LEU CD2  1 1 
        3  6859 1 1  96 LEU CG   C 28.852   6.623 -21.086 1.00 . A A . 442 LEU CG   1 1 
        3  6860 1 1  96 LEU H    H 31.576   8.032 -21.249 1.00 . A A . 442 LEU H    1 1 
        3  6861 1 1  96 LEU HA   H 29.620   8.529 -19.053 1.00 . A A . 442 LEU HA   1 1 
        3  6862 1 1  96 LEU HB2  H 30.583   5.856 -20.088 1.00 . A A . 442 LEU HB2  1 1 
        3  6863 1 1  96 LEU HB3  H 29.213   6.180 -19.009 1.00 . A A . 442 LEU HB3  1 1 
        3  6864 1 1  96 LEU HD11 H 27.712   4.885 -20.527 1.00 . A A . 442 LEU HD11 1 1 
        3  6865 1 1  96 LEU HD12 H 27.689   5.255 -22.266 1.00 . A A . 442 LEU HD12 1 1 
        3  6866 1 1  96 LEU HD13 H 29.142   4.539 -21.527 1.00 . A A . 442 LEU HD13 1 1 
        3  6867 1 1  96 LEU HD21 H 28.005   8.571 -20.700 1.00 . A A . 442 LEU HD21 1 1 
        3  6868 1 1  96 LEU HD22 H 27.016   7.528 -21.742 1.00 . A A . 442 LEU HD22 1 1 
        3  6869 1 1  96 LEU HD23 H 27.098   7.217 -19.989 1.00 . A A . 442 LEU HD23 1 1 
        3  6870 1 1  96 LEU HG   H 29.413   6.964 -21.956 1.00 . A A . 442 LEU HG   1 1 
        3  6871 1 1  96 LEU N    N 30.903   8.546 -20.698 1.00 . A A . 442 LEU N    1 1 
        3  6872 1 1  96 LEU O    O 32.588   8.354 -18.606 1.00 . A A . 442 LEU O    1 1 
        3  6873 1 1  97 GLY C    C 32.141   7.606 -15.207 1.00 . A A . 443 GLY C    1 1 
        3  6874 1 1  97 GLY CA   C 32.267   6.664 -16.399 1.00 . A A . 443 GLY CA   1 1 
        3  6875 1 1  97 GLY H    H 30.390   6.475 -17.372 1.00 . A A . 443 GLY H    1 1 
        3  6876 1 1  97 GLY HA2  H 32.127   5.642 -16.046 1.00 . A A . 443 GLY HA2  1 1 
        3  6877 1 1  97 GLY HA3  H 33.269   6.764 -16.817 1.00 . A A . 443 GLY HA3  1 1 
        3  6878 1 1  97 GLY N    N 31.287   6.935 -17.439 1.00 . A A . 443 GLY N    1 1 
        3  6879 1 1  97 GLY O    O 32.788   7.384 -14.188 1.00 . A A . 443 GLY O    1 1 
        3  6880 1 1  98 GLY C    C 29.869   8.911 -13.394 1.00 . A A . 444 GLY C    1 1 
        3  6881 1 1  98 GLY CA   C 30.984   9.539 -14.220 1.00 . A A . 444 GLY CA   1 1 
        3  6882 1 1  98 GLY H    H 30.861   8.836 -16.205 1.00 . A A . 444 GLY H    1 1 
        3  6883 1 1  98 GLY HA2  H 31.861   9.684 -13.588 1.00 . A A . 444 GLY HA2  1 1 
        3  6884 1 1  98 GLY HA3  H 30.657  10.504 -14.608 1.00 . A A . 444 GLY HA3  1 1 
        3  6885 1 1  98 GLY N    N 31.312   8.649 -15.321 1.00 . A A . 444 GLY N    1 1 
        3  6886 1 1  98 GLY O    O 28.815   9.513 -13.205 1.00 . A A . 444 GLY O    1 1 
        3  6887 1 1  99 VAL C    C 28.613   7.461 -10.958 1.00 . A A . 445 VAL C    1 1 
        3  6888 1 1  99 VAL CA   C 29.081   6.876 -12.283 1.00 . A A . 445 VAL CA   1 1 
        3  6889 1 1  99 VAL CB   C 29.611   5.452 -12.071 1.00 . A A . 445 VAL CB   1 1 
        3  6890 1 1  99 VAL CG1  C 28.498   4.535 -11.568 1.00 . A A . 445 VAL CG1  1 1 
        3  6891 1 1  99 VAL CG2  C 30.187   4.860 -13.359 1.00 . A A . 445 VAL CG2  1 1 
        3  6892 1 1  99 VAL H    H 31.041   7.307 -12.987 1.00 . A A . 445 VAL H    1 1 
        3  6893 1 1  99 VAL HA   H 28.230   6.822 -12.962 1.00 . A A . 445 VAL HA   1 1 
        3  6894 1 1  99 VAL HB   H 30.403   5.485 -11.322 1.00 . A A . 445 VAL HB   1 1 
        3  6895 1 1  99 VAL HG11 H 27.687   4.508 -12.296 1.00 . A A . 445 VAL HG11 1 1 
        3  6896 1 1  99 VAL HG12 H 28.894   3.529 -11.429 1.00 . A A . 445 VAL HG12 1 1 
        3  6897 1 1  99 VAL HG13 H 28.120   4.901 -10.613 1.00 . A A . 445 VAL HG13 1 1 
        3  6898 1 1  99 VAL HG21 H 31.010   5.476 -13.722 1.00 . A A . 445 VAL HG21 1 1 
        3  6899 1 1  99 VAL HG22 H 30.568   3.860 -13.152 1.00 . A A . 445 VAL HG22 1 1 
        3  6900 1 1  99 VAL HG23 H 29.407   4.801 -14.117 1.00 . A A . 445 VAL HG23 1 1 
        3  6901 1 1  99 VAL N    N 30.111   7.693 -12.903 1.00 . A A . 445 VAL N    1 1 
        3  6902 1 1  99 VAL O    O 29.429   7.797 -10.104 1.00 . A A . 445 VAL O    1 1 
        3  6903 1 1 100 PHE C    C 25.745   6.992  -8.904 1.00 . A A . 446 PHE C    1 1 
        3  6904 1 1 100 PHE CA   C 26.695   7.995  -9.538 1.00 . A A . 446 PHE CA   1 1 
        3  6905 1 1 100 PHE CB   C 26.118   9.408  -9.589 1.00 . A A . 446 PHE CB   1 1 
        3  6906 1 1 100 PHE CD1  C 24.199   9.130 -11.206 1.00 . A A . 446 PHE CD1  1 1 
        3  6907 1 1 100 PHE CD2  C 25.925  10.761 -11.703 1.00 . A A . 446 PHE CD2  1 1 
        3  6908 1 1 100 PHE CE1  C 23.519   9.496 -12.376 1.00 . A A . 446 PHE CE1  1 1 
        3  6909 1 1 100 PHE CE2  C 25.251  11.122 -12.875 1.00 . A A . 446 PHE CE2  1 1 
        3  6910 1 1 100 PHE CG   C 25.400   9.768 -10.865 1.00 . A A . 446 PHE CG   1 1 
        3  6911 1 1 100 PHE CZ   C 24.049  10.486 -13.215 1.00 . A A . 446 PHE CZ   1 1 
        3  6912 1 1 100 PHE H    H 26.675   7.358 -11.556 1.00 . A A . 446 PHE H    1 1 
        3  6913 1 1 100 PHE HA   H 27.517   8.076  -8.827 1.00 . A A . 446 PHE HA   1 1 
        3  6914 1 1 100 PHE HB2  H 25.424   9.525  -8.756 1.00 . A A . 446 PHE HB2  1 1 
        3  6915 1 1 100 PHE HB3  H 26.939  10.112  -9.456 1.00 . A A . 446 PHE HB3  1 1 
        3  6916 1 1 100 PHE HD1  H 23.790   8.358 -10.571 1.00 . A A . 446 PHE HD1  1 1 
        3  6917 1 1 100 PHE HD2  H 26.853  11.250 -11.443 1.00 . A A . 446 PHE HD2  1 1 
        3  6918 1 1 100 PHE HE1  H 22.587   9.011 -12.621 1.00 . A A . 446 PHE HE1  1 1 
        3  6919 1 1 100 PHE HE2  H 25.661  11.891 -13.513 1.00 . A A . 446 PHE HE2  1 1 
        3  6920 1 1 100 PHE HZ   H 23.531  10.760 -14.122 1.00 . A A . 446 PHE HZ   1 1 
        3  6921 1 1 100 PHE N    N 27.296   7.576 -10.790 1.00 . A A . 446 PHE N    1 1 
        3  6922 1 1 100 PHE O    O 25.021   6.290  -9.610 1.00 . A A . 446 PHE O    1 1 
        3  6923 1 1 101 LYS C    C 23.420   6.616  -6.935 1.00 . A A . 447 LYS C    1 1 
        3  6924 1 1 101 LYS CA   C 24.828   6.047  -6.862 1.00 . A A . 447 LYS CA   1 1 
        3  6925 1 1 101 LYS CB   C 25.269   5.848  -5.408 1.00 . A A . 447 LYS CB   1 1 
        3  6926 1 1 101 LYS CD   C 27.660   5.190  -6.028 1.00 . A A . 447 LYS CD   1 1 
        3  6927 1 1 101 LYS CE   C 28.744   4.130  -5.819 1.00 . A A . 447 LYS CE   1 1 
        3  6928 1 1 101 LYS CG   C 26.388   4.813  -5.264 1.00 . A A . 447 LYS CG   1 1 
        3  6929 1 1 101 LYS H    H 26.386   7.493  -7.039 1.00 . A A . 447 LYS H    1 1 
        3  6930 1 1 101 LYS HA   H 24.815   5.074  -7.354 1.00 . A A . 447 LYS HA   1 1 
        3  6931 1 1 101 LYS HB2  H 25.578   6.803  -4.982 1.00 . A A . 447 LYS HB2  1 1 
        3  6932 1 1 101 LYS HB3  H 24.415   5.488  -4.834 1.00 . A A . 447 LYS HB3  1 1 
        3  6933 1 1 101 LYS HD2  H 27.444   5.244  -7.095 1.00 . A A . 447 LYS HD2  1 1 
        3  6934 1 1 101 LYS HD3  H 28.026   6.156  -5.678 1.00 . A A . 447 LYS HD3  1 1 
        3  6935 1 1 101 LYS HE2  H 28.353   3.166  -6.145 1.00 . A A . 447 LYS HE2  1 1 
        3  6936 1 1 101 LYS HE3  H 29.607   4.382  -6.435 1.00 . A A . 447 LYS HE3  1 1 
        3  6937 1 1 101 LYS HG2  H 26.625   4.709  -4.205 1.00 . A A . 447 LYS HG2  1 1 
        3  6938 1 1 101 LYS HG3  H 26.028   3.851  -5.630 1.00 . A A . 447 LYS HG3  1 1 
        3  6939 1 1 101 LYS HZ1  H 29.877   3.341  -4.300 1.00 . A A . 447 LYS HZ1  1 1 
        3  6940 1 1 101 LYS HZ2  H 29.534   4.935  -4.102 1.00 . A A . 447 LYS HZ2  1 1 
        3  6941 1 1 101 LYS HZ3  H 28.374   3.800  -3.825 1.00 . A A . 447 LYS HZ3  1 1 
        3  6942 1 1 101 LYS N    N 25.744   6.922  -7.571 1.00 . A A . 447 LYS N    1 1 
        3  6943 1 1 101 LYS NZ   N 29.162   4.047  -4.406 1.00 . A A . 447 LYS NZ   1 1 
        3  6944 1 1 101 LYS O    O 23.232   7.831  -6.880 1.00 . A A . 447 LYS O    1 1 
        3  6945 1 1 102 ILE C    C 20.215   5.168  -6.226 1.00 . A A . 448 ILE C    1 1 
        3  6946 1 1 102 ILE CA   C 21.029   6.115  -7.104 1.00 . A A . 448 ILE CA   1 1 
        3  6947 1 1 102 ILE CB   C 20.527   6.133  -8.556 1.00 . A A . 448 ILE CB   1 1 
        3  6948 1 1 102 ILE CD1  C 19.926   4.707 -10.572 1.00 . A A . 448 ILE CD1  1 1 
        3  6949 1 1 102 ILE CG1  C 20.455   4.715  -9.138 1.00 . A A . 448 ILE CG1  1 1 
        3  6950 1 1 102 ILE CG2  C 21.428   7.030  -9.408 1.00 . A A . 448 ILE CG2  1 1 
        3  6951 1 1 102 ILE H    H 22.648   4.749  -7.116 1.00 . A A . 448 ILE H    1 1 
        3  6952 1 1 102 ILE HA   H 20.925   7.122  -6.700 1.00 . A A . 448 ILE HA   1 1 
        3  6953 1 1 102 ILE HB   H 19.519   6.546  -8.555 1.00 . A A . 448 ILE HB   1 1 
        3  6954 1 1 102 ILE HD11 H 20.606   5.263 -11.217 1.00 . A A . 448 ILE HD11 1 1 
        3  6955 1 1 102 ILE HD12 H 19.856   3.681 -10.932 1.00 . A A . 448 ILE HD12 1 1 
        3  6956 1 1 102 ILE HD13 H 18.937   5.166 -10.598 1.00 . A A . 448 ILE HD13 1 1 
        3  6957 1 1 102 ILE HG12 H 21.452   4.275  -9.130 1.00 . A A . 448 ILE HG12 1 1 
        3  6958 1 1 102 ILE HG13 H 19.787   4.107  -8.527 1.00 . A A . 448 ILE HG13 1 1 
        3  6959 1 1 102 ILE HG21 H 22.419   6.585  -9.506 1.00 . A A . 448 ILE HG21 1 1 
        3  6960 1 1 102 ILE HG22 H 20.998   7.153 -10.402 1.00 . A A . 448 ILE HG22 1 1 
        3  6961 1 1 102 ILE HG23 H 21.515   8.011  -8.941 1.00 . A A . 448 ILE HG23 1 1 
        3  6962 1 1 102 ILE N    N 22.430   5.733  -7.053 1.00 . A A . 448 ILE N    1 1 
        3  6963 1 1 102 ILE O    O 20.635   4.044  -5.955 1.00 . A A . 448 ILE O    1 1 
        3  6964 1 1 103 ASP C    C 16.799   4.688  -5.620 1.00 . A A . 449 ASP C    1 1 
        3  6965 1 1 103 ASP CA   C 18.153   4.859  -4.946 1.00 . A A . 449 ASP CA   1 1 
        3  6966 1 1 103 ASP CB   C 18.027   5.527  -3.575 1.00 . A A . 449 ASP CB   1 1 
        3  6967 1 1 103 ASP CG   C 17.016   4.839  -2.661 1.00 . A A . 449 ASP CG   1 1 
        3  6968 1 1 103 ASP H    H 18.763   6.567  -6.048 1.00 . A A . 449 ASP H    1 1 
        3  6969 1 1 103 ASP HA   H 18.577   3.866  -4.794 1.00 . A A . 449 ASP HA   1 1 
        3  6970 1 1 103 ASP HB2  H 19.002   5.537  -3.088 1.00 . A A . 449 ASP HB2  1 1 
        3  6971 1 1 103 ASP HB3  H 17.705   6.557  -3.724 1.00 . A A . 449 ASP HB3  1 1 
        3  6972 1 1 103 ASP N    N 19.046   5.633  -5.786 1.00 . A A . 449 ASP N    1 1 
        3  6973 1 1 103 ASP O    O 16.041   5.646  -5.760 1.00 . A A . 449 ASP O    1 1 
        3  6974 1 1 103 ASP OD1  O 16.631   3.689  -2.966 1.00 . A A . 449 ASP OD1  1 1 
        3  6975 1 1 103 ASP OD2  O 16.634   5.474  -1.653 1.00 . A A . 449 ASP OD2  1 1 
        3  6976 1 1 104 TRP C    C 14.044   3.234  -5.872 1.00 . A A . 450 TRP C    1 1 
        3  6977 1 1 104 TRP CA   C 15.280   3.153  -6.755 1.00 . A A . 450 TRP CA   1 1 
        3  6978 1 1 104 TRP CB   C 15.420   1.800  -7.444 1.00 . A A . 450 TRP CB   1 1 
        3  6979 1 1 104 TRP CD1  C 17.670   1.707  -8.617 1.00 . A A . 450 TRP CD1  1 1 
        3  6980 1 1 104 TRP CD2  C 15.976   2.118 -10.029 1.00 . A A . 450 TRP CD2  1 1 
        3  6981 1 1 104 TRP CE2  C 17.171   2.123 -10.804 1.00 . A A . 450 TRP CE2  1 1 
        3  6982 1 1 104 TRP CE3  C 14.770   2.363 -10.713 1.00 . A A . 450 TRP CE3  1 1 
        3  6983 1 1 104 TRP CG   C 16.324   1.844  -8.636 1.00 . A A . 450 TRP CG   1 1 
        3  6984 1 1 104 TRP CH2  C 15.948   2.584 -12.834 1.00 . A A . 450 TRP CH2  1 1 
        3  6985 1 1 104 TRP CZ2  C 17.167   2.346 -12.185 1.00 . A A . 450 TRP CZ2  1 1 
        3  6986 1 1 104 TRP CZ3  C 14.758   2.599 -12.097 1.00 . A A . 450 TRP CZ3  1 1 
        3  6987 1 1 104 TRP H    H 17.158   2.710  -5.858 1.00 . A A . 450 TRP H    1 1 
        3  6988 1 1 104 TRP HA   H 15.156   3.904  -7.536 1.00 . A A . 450 TRP HA   1 1 
        3  6989 1 1 104 TRP HB2  H 15.801   1.072  -6.726 1.00 . A A . 450 TRP HB2  1 1 
        3  6990 1 1 104 TRP HB3  H 14.437   1.469  -7.775 1.00 . A A . 450 TRP HB3  1 1 
        3  6991 1 1 104 TRP HD1  H 18.266   1.508  -7.738 1.00 . A A . 450 TRP HD1  1 1 
        3  6992 1 1 104 TRP HE1  H 19.158   1.806 -10.107 1.00 . A A . 450 TRP HE1  1 1 
        3  6993 1 1 104 TRP HE3  H 13.842   2.370 -10.161 1.00 . A A . 450 TRP HE3  1 1 
        3  6994 1 1 104 TRP HH2  H 15.927   2.759 -13.900 1.00 . A A . 450 TRP HH2  1 1 
        3  6995 1 1 104 TRP HZ2  H 18.091   2.334 -12.744 1.00 . A A . 450 TRP HZ2  1 1 
        3  6996 1 1 104 TRP HZ3  H 13.821   2.795 -12.598 1.00 . A A . 450 TRP HZ3  1 1 
        3  6997 1 1 104 TRP N    N 16.505   3.458  -6.039 1.00 . A A . 450 TRP N    1 1 
        3  6998 1 1 104 TRP NE1  N 18.173   1.869  -9.891 1.00 . A A . 450 TRP NE1  1 1 
        3  6999 1 1 104 TRP O    O 13.826   2.384  -5.011 1.00 . A A . 450 TRP O    1 1 
        3  7000 1 1 105 ILE C    C 10.973   3.455  -5.797 1.00 . A A . 451 ILE C    1 1 
        3  7001 1 1 105 ILE CA   C 12.009   4.477  -5.343 1.00 . A A . 451 ILE CA   1 1 
        3  7002 1 1 105 ILE CB   C 11.480   5.893  -5.589 1.00 . A A . 451 ILE CB   1 1 
        3  7003 1 1 105 ILE CD1  C 13.248   7.009  -4.104 1.00 . A A . 451 ILE CD1  1 1 
        3  7004 1 1 105 ILE CG1  C 12.571   6.970  -5.474 1.00 . A A . 451 ILE CG1  1 1 
        3  7005 1 1 105 ILE CG2  C 10.318   6.174  -4.632 1.00 . A A . 451 ILE CG2  1 1 
        3  7006 1 1 105 ILE H    H 13.469   4.944  -6.812 1.00 . A A . 451 ILE H    1 1 
        3  7007 1 1 105 ILE HA   H 12.214   4.340  -4.281 1.00 . A A . 451 ILE HA   1 1 
        3  7008 1 1 105 ILE HB   H 11.100   5.931  -6.610 1.00 . A A . 451 ILE HB   1 1 
        3  7009 1 1 105 ILE HD11 H 12.513   7.234  -3.331 1.00 . A A . 451 ILE HD11 1 1 
        3  7010 1 1 105 ILE HD12 H 13.721   6.051  -3.892 1.00 . A A . 451 ILE HD12 1 1 
        3  7011 1 1 105 ILE HD13 H 14.006   7.793  -4.109 1.00 . A A . 451 ILE HD13 1 1 
        3  7012 1 1 105 ILE HG12 H 13.331   6.795  -6.235 1.00 . A A . 451 ILE HG12 1 1 
        3  7013 1 1 105 ILE HG13 H 12.124   7.945  -5.668 1.00 . A A . 451 ILE HG13 1 1 
        3  7014 1 1 105 ILE HG21 H 10.653   6.100  -3.598 1.00 . A A . 451 ILE HG21 1 1 
        3  7015 1 1 105 ILE HG22 H  9.931   7.176  -4.821 1.00 . A A . 451 ILE HG22 1 1 
        3  7016 1 1 105 ILE HG23 H  9.515   5.456  -4.795 1.00 . A A . 451 ILE HG23 1 1 
        3  7017 1 1 105 ILE N    N 13.234   4.272  -6.095 1.00 . A A . 451 ILE N    1 1 
        3  7018 1 1 105 ILE O    O 10.143   3.013  -5.005 1.00 . A A . 451 ILE O    1 1 
        3  7019 1 1 106 CYS C    C 10.778   1.514  -8.910 1.00 . A A . 452 CYS C    1 1 
        3  7020 1 1 106 CYS CA   C 10.132   2.104  -7.659 1.00 . A A . 452 CYS CA   1 1 
        3  7021 1 1 106 CYS CB   C  8.820   2.798  -8.021 1.00 . A A . 452 CYS CB   1 1 
        3  7022 1 1 106 CYS H    H 11.727   3.499  -7.682 1.00 . A A . 452 CYS H    1 1 
        3  7023 1 1 106 CYS HA   H  9.937   1.312  -6.936 1.00 . A A . 452 CYS HA   1 1 
        3  7024 1 1 106 CYS HB2  H  8.440   3.343  -7.157 1.00 . A A . 452 CYS HB2  1 1 
        3  7025 1 1 106 CYS HB3  H  8.989   3.498  -8.839 1.00 . A A . 452 CYS HB3  1 1 
        3  7026 1 1 106 CYS HG   H  7.437   1.016  -7.315 1.00 . A A . 452 CYS HG   1 1 
        3  7027 1 1 106 CYS N    N 11.031   3.085  -7.080 1.00 . A A . 452 CYS N    1 1 
        3  7028 1 1 106 CYS O    O 11.323   2.247  -9.734 1.00 . A A . 452 CYS O    1 1 
        3  7029 1 1 106 CYS SG   S  7.621   1.543  -8.529 1.00 . A A . 452 CYS SG   1 1 
        3  7030 1 1 107 ARG C    C 10.235  -0.689 -11.311 1.00 . A A . 453 ARG C    1 1 
        3  7031 1 1 107 ARG CA   C 11.266  -0.527 -10.194 1.00 . A A . 453 ARG CA   1 1 
        3  7032 1 1 107 ARG CB   C 11.740  -1.911  -9.738 1.00 . A A . 453 ARG CB   1 1 
        3  7033 1 1 107 ARG CD   C 14.155  -1.331  -9.329 1.00 . A A . 453 ARG CD   1 1 
        3  7034 1 1 107 ARG CG   C 12.864  -1.855  -8.700 1.00 . A A . 453 ARG CG   1 1 
        3  7035 1 1 107 ARG CZ   C 16.034  -2.434  -8.131 1.00 . A A . 453 ARG CZ   1 1 
        3  7036 1 1 107 ARG H    H 10.258  -0.357  -8.327 1.00 . A A . 453 ARG H    1 1 
        3  7037 1 1 107 ARG HA   H 12.111   0.033 -10.591 1.00 . A A . 453 ARG HA   1 1 
        3  7038 1 1 107 ARG HB2  H 10.886  -2.432  -9.305 1.00 . A A . 453 ARG HB2  1 1 
        3  7039 1 1 107 ARG HB3  H 12.085  -2.477 -10.604 1.00 . A A . 453 ARG HB3  1 1 
        3  7040 1 1 107 ARG HD2  H 14.408  -1.938 -10.198 1.00 . A A . 453 ARG HD2  1 1 
        3  7041 1 1 107 ARG HD3  H 14.004  -0.302  -9.656 1.00 . A A . 453 ARG HD3  1 1 
        3  7042 1 1 107 ARG HE   H 15.457  -0.517  -7.856 1.00 . A A . 453 ARG HE   1 1 
        3  7043 1 1 107 ARG HG2  H 12.574  -1.210  -7.871 1.00 . A A . 453 ARG HG2  1 1 
        3  7044 1 1 107 ARG HG3  H 13.034  -2.862  -8.319 1.00 . A A . 453 ARG HG3  1 1 
        3  7045 1 1 107 ARG HH11 H 15.082  -3.659  -9.446 1.00 . A A . 453 ARG HH11 1 1 
        3  7046 1 1 107 ARG HH12 H 16.426  -4.378  -8.589 1.00 . A A . 453 ARG HH12 1 1 
        3  7047 1 1 107 ARG HH21 H 17.182  -1.496  -6.734 1.00 . A A . 453 ARG HH21 1 1 
        3  7048 1 1 107 ARG HH22 H 17.609  -3.156  -7.070 1.00 . A A . 453 ARG HH22 1 1 
        3  7049 1 1 107 ARG N    N 10.711   0.186  -9.048 1.00 . A A . 453 ARG N    1 1 
        3  7050 1 1 107 ARG NE   N 15.263  -1.367  -8.367 1.00 . A A . 453 ARG NE   1 1 
        3  7051 1 1 107 ARG NH1  N 15.832  -3.581  -8.775 1.00 . A A . 453 ARG NH1  1 1 
        3  7052 1 1 107 ARG NH2  N 17.018  -2.355  -7.240 1.00 . A A . 453 ARG NH2  1 1 
        3  7053 1 1 107 ARG O    O 10.579  -1.171 -12.388 1.00 . A A . 453 ARG O    1 1 
        3  7054 1 1 108 ARG C    C  7.899   0.478 -13.163 1.00 . A A . 454 ARG C    1 1 
        3  7055 1 1 108 ARG CA   C  7.889  -0.502 -12.003 1.00 . A A . 454 ARG CA   1 1 
        3  7056 1 1 108 ARG CB   C  6.538  -0.390 -11.299 1.00 . A A . 454 ARG CB   1 1 
        3  7057 1 1 108 ARG CD   C  6.274  -2.889 -10.956 1.00 . A A . 454 ARG CD   1 1 
        3  7058 1 1 108 ARG CG   C  6.291  -1.513 -10.291 1.00 . A A . 454 ARG CG   1 1 
        3  7059 1 1 108 ARG CZ   C  4.023  -3.032 -12.011 1.00 . A A . 454 ARG CZ   1 1 
        3  7060 1 1 108 ARG H    H  8.774   0.159 -10.183 1.00 . A A . 454 ARG H    1 1 
        3  7061 1 1 108 ARG HA   H  7.985  -1.503 -12.423 1.00 . A A . 454 ARG HA   1 1 
        3  7062 1 1 108 ARG HB2  H  6.479   0.570 -10.789 1.00 . A A . 454 ARG HB2  1 1 
        3  7063 1 1 108 ARG HB3  H  5.748  -0.422 -12.051 1.00 . A A . 454 ARG HB3  1 1 
        3  7064 1 1 108 ARG HD2  H  7.277  -3.131 -11.307 1.00 . A A . 454 ARG HD2  1 1 
        3  7065 1 1 108 ARG HD3  H  5.977  -3.634 -10.218 1.00 . A A . 454 ARG HD3  1 1 
        3  7066 1 1 108 ARG HE   H  5.758  -2.882 -13.024 1.00 . A A . 454 ARG HE   1 1 
        3  7067 1 1 108 ARG HG2  H  7.065  -1.493  -9.523 1.00 . A A . 454 ARG HG2  1 1 
        3  7068 1 1 108 ARG HG3  H  5.325  -1.337  -9.816 1.00 . A A . 454 ARG HG3  1 1 
        3  7069 1 1 108 ARG HH11 H  3.955  -3.075  -9.976 1.00 . A A . 454 ARG HH11 1 1 
        3  7070 1 1 108 ARG HH12 H  2.412  -3.206 -10.779 1.00 . A A . 454 ARG HH12 1 1 
        3  7071 1 1 108 ARG HH21 H  3.738  -2.969 -14.020 1.00 . A A . 454 ARG HH21 1 1 
        3  7072 1 1 108 ARG HH22 H  2.285  -3.144 -13.059 1.00 . A A . 454 ARG HH22 1 1 
        3  7073 1 1 108 ARG N    N  8.980  -0.295 -11.061 1.00 . A A . 454 ARG N    1 1 
        3  7074 1 1 108 ARG NE   N  5.351  -2.932 -12.102 1.00 . A A . 454 ARG NE   1 1 
        3  7075 1 1 108 ARG NH1  N  3.416  -3.114 -10.829 1.00 . A A . 454 ARG NH1  1 1 
        3  7076 1 1 108 ARG NH2  N  3.290  -3.050 -13.118 1.00 . A A . 454 ARG NH2  1 1 
        3  7077 1 1 108 ARG O    O  8.367   1.610 -13.047 1.00 . A A . 454 ARG O    1 1 
        3  7078 1 1 109 GLU C    C  5.855   1.626 -15.304 1.00 . A A . 455 GLU C    1 1 
        3  7079 1 1 109 GLU CA   C  7.133   0.805 -15.476 1.00 . A A . 455 GLU CA   1 1 
        3  7080 1 1 109 GLU CB   C  7.045  -0.124 -16.696 1.00 . A A . 455 GLU CB   1 1 
        3  7081 1 1 109 GLU CD   C  5.568  -2.027 -15.744 1.00 . A A . 455 GLU CD   1 1 
        3  7082 1 1 109 GLU CG   C  5.728  -0.913 -16.786 1.00 . A A . 455 GLU CG   1 1 
        3  7083 1 1 109 GLU H    H  7.081  -0.960 -14.322 1.00 . A A . 455 GLU H    1 1 
        3  7084 1 1 109 GLU HA   H  7.982   1.478 -15.605 1.00 . A A . 455 GLU HA   1 1 
        3  7085 1 1 109 GLU HB2  H  7.128   0.491 -17.592 1.00 . A A . 455 GLU HB2  1 1 
        3  7086 1 1 109 GLU HB3  H  7.884  -0.820 -16.695 1.00 . A A . 455 GLU HB3  1 1 
        3  7087 1 1 109 GLU HG2  H  4.885  -0.225 -16.716 1.00 . A A . 455 GLU HG2  1 1 
        3  7088 1 1 109 GLU HG3  H  5.687  -1.377 -17.772 1.00 . A A . 455 GLU HG3  1 1 
        3  7089 1 1 109 GLU N    N  7.363   0.008 -14.288 1.00 . A A . 455 GLU N    1 1 
        3  7090 1 1 109 GLU O    O  5.031   1.322 -14.439 1.00 . A A . 455 GLU O    1 1 
        3  7091 1 1 109 GLU OE1  O  6.572  -2.403 -15.098 1.00 . A A . 455 GLU OE1  1 1 
        3  7092 1 1 109 GLU OE2  O  4.422  -2.505 -15.596 1.00 . A A . 455 GLU OE2  1 1 
        3  7093 1 1 110 LEU C    C  4.241   4.083 -17.483 1.00 . A A . 456 LEU C    1 1 
        3  7094 1 1 110 LEU CA   C  4.497   3.509 -16.089 1.00 . A A . 456 LEU CA   1 1 
        3  7095 1 1 110 LEU CB   C  4.719   4.585 -15.017 1.00 . A A . 456 LEU CB   1 1 
        3  7096 1 1 110 LEU CD1  C  3.730   6.774 -15.860 1.00 . A A . 456 LEU CD1  1 1 
        3  7097 1 1 110 LEU CD2  C  2.225   5.039 -14.860 1.00 . A A . 456 LEU CD2  1 1 
        3  7098 1 1 110 LEU CG   C  3.625   5.645 -14.835 1.00 . A A . 456 LEU CG   1 1 
        3  7099 1 1 110 LEU H    H  6.400   2.889 -16.797 1.00 . A A . 456 LEU H    1 1 
        3  7100 1 1 110 LEU HA   H  3.647   2.896 -15.787 1.00 . A A . 456 LEU HA   1 1 
        3  7101 1 1 110 LEU HB2  H  4.829   4.065 -14.066 1.00 . A A . 456 LEU HB2  1 1 
        3  7102 1 1 110 LEU HB3  H  5.661   5.094 -15.224 1.00 . A A . 456 LEU HB3  1 1 
        3  7103 1 1 110 LEU HD11 H  2.987   7.541 -15.643 1.00 . A A . 456 LEU HD11 1 1 
        3  7104 1 1 110 LEU HD12 H  4.724   7.218 -15.805 1.00 . A A . 456 LEU HD12 1 1 
        3  7105 1 1 110 LEU HD13 H  3.551   6.397 -16.868 1.00 . A A . 456 LEU HD13 1 1 
        3  7106 1 1 110 LEU HD21 H  2.193   4.152 -14.227 1.00 . A A . 456 LEU HD21 1 1 
        3  7107 1 1 110 LEU HD22 H  1.510   5.769 -14.480 1.00 . A A . 456 LEU HD22 1 1 
        3  7108 1 1 110 LEU HD23 H  1.949   4.778 -15.882 1.00 . A A . 456 LEU HD23 1 1 
        3  7109 1 1 110 LEU HG   H  3.774   6.087 -13.850 1.00 . A A . 456 LEU HG   1 1 
        3  7110 1 1 110 LEU N    N  5.681   2.666 -16.123 1.00 . A A . 456 LEU N    1 1 
        3  7111 1 1 110 LEU O    O  5.037   4.884 -17.970 1.00 . A A . 456 LEU O    1 1 
        3  7112 1 1 111 PRO C    C  2.361   5.634 -19.414 1.00 . A A . 457 PRO C    1 1 
        3  7113 1 1 111 PRO CA   C  2.766   4.168 -19.454 1.00 . A A . 457 PRO CA   1 1 
        3  7114 1 1 111 PRO CB   C  1.601   3.288 -19.899 1.00 . A A . 457 PRO CB   1 1 
        3  7115 1 1 111 PRO CD   C  2.165   2.713 -17.659 1.00 . A A . 457 PRO CD   1 1 
        3  7116 1 1 111 PRO CG   C  0.959   2.869 -18.581 1.00 . A A . 457 PRO CG   1 1 
        3  7117 1 1 111 PRO HA   H  3.593   4.048 -20.155 1.00 . A A . 457 PRO HA   1 1 
        3  7118 1 1 111 PRO HB2  H  0.901   3.835 -20.533 1.00 . A A . 457 PRO HB2  1 1 
        3  7119 1 1 111 PRO HB3  H  1.982   2.409 -20.418 1.00 . A A . 457 PRO HB3  1 1 
        3  7120 1 1 111 PRO HD2  H  1.869   2.898 -16.626 1.00 . A A . 457 PRO HD2  1 1 
        3  7121 1 1 111 PRO HD3  H  2.575   1.708 -17.761 1.00 . A A . 457 PRO HD3  1 1 
        3  7122 1 1 111 PRO HG2  H  0.321   3.671 -18.211 1.00 . A A . 457 PRO HG2  1 1 
        3  7123 1 1 111 PRO HG3  H  0.402   1.937 -18.678 1.00 . A A . 457 PRO HG3  1 1 
        3  7124 1 1 111 PRO N    N  3.138   3.684 -18.135 1.00 . A A . 457 PRO N    1 1 
        3  7125 1 1 111 PRO O    O  1.711   6.086 -18.469 1.00 . A A . 457 PRO O    1 1 
        3  7126 1 1 112 PHE C    C  0.943   8.156 -20.498 1.00 . A A . 458 PHE C    1 1 
        3  7127 1 1 112 PHE CA   C  2.425   7.785 -20.577 1.00 . A A . 458 PHE CA   1 1 
        3  7128 1 1 112 PHE CB   C  3.152   8.401 -21.775 1.00 . A A . 458 PHE CB   1 1 
        3  7129 1 1 112 PHE CD1  C  2.948  10.919 -21.705 1.00 . A A . 458 PHE CD1  1 1 
        3  7130 1 1 112 PHE CD2  C  1.588   9.679 -23.288 1.00 . A A . 458 PHE CD2  1 1 
        3  7131 1 1 112 PHE CE1  C  2.383  12.118 -22.161 1.00 . A A . 458 PHE CE1  1 1 
        3  7132 1 1 112 PHE CE2  C  1.026  10.877 -23.748 1.00 . A A . 458 PHE CE2  1 1 
        3  7133 1 1 112 PHE CG   C  2.550   9.698 -22.266 1.00 . A A . 458 PHE CG   1 1 
        3  7134 1 1 112 PHE CZ   C  1.424  12.096 -23.185 1.00 . A A . 458 PHE CZ   1 1 
        3  7135 1 1 112 PHE H    H  3.292   5.941 -21.189 1.00 . A A . 458 PHE H    1 1 
        3  7136 1 1 112 PHE HA   H  2.865   8.261 -19.702 1.00 . A A . 458 PHE HA   1 1 
        3  7137 1 1 112 PHE HB2  H  4.199   8.560 -21.517 1.00 . A A . 458 PHE HB2  1 1 
        3  7138 1 1 112 PHE HB3  H  3.114   7.688 -22.600 1.00 . A A . 458 PHE HB3  1 1 
        3  7139 1 1 112 PHE HD1  H  3.689  10.933 -20.920 1.00 . A A . 458 PHE HD1  1 1 
        3  7140 1 1 112 PHE HD2  H  1.278   8.740 -23.722 1.00 . A A . 458 PHE HD2  1 1 
        3  7141 1 1 112 PHE HE1  H  2.683  13.059 -21.723 1.00 . A A . 458 PHE HE1  1 1 
        3  7142 1 1 112 PHE HE2  H  0.287  10.862 -24.535 1.00 . A A . 458 PHE HE2  1 1 
        3  7143 1 1 112 PHE HZ   H  0.991  13.020 -23.541 1.00 . A A . 458 PHE HZ   1 1 
        3  7144 1 1 112 PHE N    N  2.748   6.372 -20.455 1.00 . A A . 458 PHE N    1 1 
        3  7145 1 1 112 PHE O    O  0.606   9.309 -20.252 1.00 . A A . 458 PHE O    1 1 
        3  7146 1 1 113 THR C    C -1.866   7.905 -19.267 1.00 . A A . 459 THR C    1 1 
        3  7147 1 1 113 THR CA   C -1.386   7.433 -20.639 1.00 . A A . 459 THR CA   1 1 
        3  7148 1 1 113 THR CB   C -2.151   6.206 -21.133 1.00 . A A . 459 THR CB   1 1 
        3  7149 1 1 113 THR CG2  C -2.195   5.116 -20.062 1.00 . A A . 459 THR CG2  1 1 
        3  7150 1 1 113 THR H    H  0.365   6.248 -20.908 1.00 . A A . 459 THR H    1 1 
        3  7151 1 1 113 THR HA   H -1.596   8.240 -21.341 1.00 . A A . 459 THR HA   1 1 
        3  7152 1 1 113 THR HB   H -1.663   5.814 -22.026 1.00 . A A . 459 THR HB   1 1 
        3  7153 1 1 113 THR HG1  H -3.909   5.814 -21.848 1.00 . A A . 459 THR HG1  1 1 
        3  7154 1 1 113 THR HG21 H -2.678   4.227 -20.469 1.00 . A A . 459 THR HG21 1 1 
        3  7155 1 1 113 THR HG22 H -1.181   4.865 -19.756 1.00 . A A . 459 THR HG22 1 1 
        3  7156 1 1 113 THR HG23 H -2.758   5.466 -19.197 1.00 . A A . 459 THR HG23 1 1 
        3  7157 1 1 113 THR N    N  0.048   7.184 -20.704 1.00 . A A . 459 THR N    1 1 
        3  7158 1 1 113 THR O    O -2.915   8.539 -19.159 1.00 . A A . 459 THR O    1 1 
        3  7159 1 1 113 THR OG1  O -3.474   6.574 -21.454 1.00 . A A . 459 THR OG1  1 1 
        3  7160 1 1 114 LYS C    C -0.958   9.425 -16.581 1.00 . A A . 460 LYS C    1 1 
        3  7161 1 1 114 LYS CA   C -1.434   8.003 -16.856 1.00 . A A . 460 LYS CA   1 1 
        3  7162 1 1 114 LYS CB   C -0.773   7.041 -15.868 1.00 . A A . 460 LYS CB   1 1 
        3  7163 1 1 114 LYS CD   C -2.668   5.366 -15.960 1.00 . A A . 460 LYS CD   1 1 
        3  7164 1 1 114 LYS CE   C -2.990   3.888 -16.163 1.00 . A A . 460 LYS CE   1 1 
        3  7165 1 1 114 LYS CG   C -1.165   5.584 -16.130 1.00 . A A . 460 LYS CG   1 1 
        3  7166 1 1 114 LYS H    H -0.257   7.058 -18.356 1.00 . A A . 460 LYS H    1 1 
        3  7167 1 1 114 LYS HA   H -2.515   7.973 -16.722 1.00 . A A . 460 LYS HA   1 1 
        3  7168 1 1 114 LYS HB2  H  0.309   7.132 -15.959 1.00 . A A . 460 LYS HB2  1 1 
        3  7169 1 1 114 LYS HB3  H -1.063   7.313 -14.852 1.00 . A A . 460 LYS HB3  1 1 
        3  7170 1 1 114 LYS HD2  H -2.971   5.670 -14.957 1.00 . A A . 460 LYS HD2  1 1 
        3  7171 1 1 114 LYS HD3  H -3.215   5.953 -16.698 1.00 . A A . 460 LYS HD3  1 1 
        3  7172 1 1 114 LYS HE2  H -2.683   3.594 -17.166 1.00 . A A . 460 LYS HE2  1 1 
        3  7173 1 1 114 LYS HE3  H -2.425   3.300 -15.438 1.00 . A A . 460 LYS HE3  1 1 
        3  7174 1 1 114 LYS HG2  H -0.871   5.297 -17.139 1.00 . A A . 460 LYS HG2  1 1 
        3  7175 1 1 114 LYS HG3  H -0.630   4.950 -15.423 1.00 . A A . 460 LYS HG3  1 1 
        3  7176 1 1 114 LYS HZ1  H -4.726   3.882 -15.062 1.00 . A A . 460 LYS HZ1  1 1 
        3  7177 1 1 114 LYS HZ2  H -4.964   4.158 -16.664 1.00 . A A . 460 LYS HZ2  1 1 
        3  7178 1 1 114 LYS HZ3  H -4.618   2.641 -16.134 1.00 . A A . 460 LYS HZ3  1 1 
        3  7179 1 1 114 LYS N    N -1.100   7.595 -18.214 1.00 . A A . 460 LYS N    1 1 
        3  7180 1 1 114 LYS NZ   N -4.431   3.624 -15.994 1.00 . A A . 460 LYS NZ   1 1 
        3  7181 1 1 114 LYS O    O -1.500  10.099 -15.709 1.00 . A A . 460 LYS O    1 1 
        3  7182 1 1 115 SER C    C  0.388  12.046 -18.434 1.00 . A A . 461 SER C    1 1 
        3  7183 1 1 115 SER CA   C  0.661  11.186 -17.200 1.00 . A A . 461 SER CA   1 1 
        3  7184 1 1 115 SER CB   C  2.162  11.041 -16.944 1.00 . A A . 461 SER CB   1 1 
        3  7185 1 1 115 SER H    H  0.441   9.243 -18.024 1.00 . A A . 461 SER H    1 1 
        3  7186 1 1 115 SER HA   H  0.215  11.689 -16.341 1.00 . A A . 461 SER HA   1 1 
        3  7187 1 1 115 SER HB2  H  2.607  12.030 -16.831 1.00 . A A . 461 SER HB2  1 1 
        3  7188 1 1 115 SER HB3  H  2.323  10.473 -16.027 1.00 . A A . 461 SER HB3  1 1 
        3  7189 1 1 115 SER HG   H  2.703  10.930 -18.806 1.00 . A A . 461 SER HG   1 1 
        3  7190 1 1 115 SER N    N  0.056   9.866 -17.328 1.00 . A A . 461 SER N    1 1 
        3  7191 1 1 115 SER O    O  1.104  13.012 -18.686 1.00 . A A . 461 SER O    1 1 
        3  7192 1 1 115 SER OG   O  2.777  10.374 -18.027 1.00 . A A . 461 SER OG   1 1 
        3  7193 1 1 116 ALA C    C -1.325  13.844 -20.236 1.00 . A A . 462 ALA C    1 1 
        3  7194 1 1 116 ALA CA   C -0.958  12.376 -20.456 1.00 . A A . 462 ALA CA   1 1 
        3  7195 1 1 116 ALA CB   C -2.106  11.632 -21.134 1.00 . A A . 462 ALA CB   1 1 
        3  7196 1 1 116 ALA H    H -1.227  10.921 -18.938 1.00 . A A . 462 ALA H    1 1 
        3  7197 1 1 116 ALA HA   H -0.082  12.332 -21.104 1.00 . A A . 462 ALA HA   1 1 
        3  7198 1 1 116 ALA HB1  H -2.988  11.654 -20.494 1.00 . A A . 462 ALA HB1  1 1 
        3  7199 1 1 116 ALA HB2  H -2.344  12.110 -22.084 1.00 . A A . 462 ALA HB2  1 1 
        3  7200 1 1 116 ALA HB3  H -1.815  10.597 -21.317 1.00 . A A . 462 ALA HB3  1 1 
        3  7201 1 1 116 ALA N    N -0.641  11.698 -19.209 1.00 . A A . 462 ALA N    1 1 
        3  7202 1 1 116 ALA O    O -1.129  14.670 -21.125 1.00 . A A . 462 ALA O    1 1 
        3  7203 1 1 117 HIS C    C -1.051  16.392 -18.317 1.00 . A A . 463 HIS C    1 1 
        3  7204 1 1 117 HIS CA   C -2.251  15.535 -18.720 1.00 . A A . 463 HIS CA   1 1 
        3  7205 1 1 117 HIS CB   C -3.270  15.495 -17.581 1.00 . A A . 463 HIS CB   1 1 
        3  7206 1 1 117 HIS CD2  C -2.290  15.312 -15.231 1.00 . A A . 463 HIS CD2  1 1 
        3  7207 1 1 117 HIS CE1  C -2.274  13.122 -15.006 1.00 . A A . 463 HIS CE1  1 1 
        3  7208 1 1 117 HIS CG   C -2.776  14.745 -16.373 1.00 . A A . 463 HIS CG   1 1 
        3  7209 1 1 117 HIS H    H -2.010  13.456 -18.361 1.00 . A A . 463 HIS H    1 1 
        3  7210 1 1 117 HIS HA   H -2.714  15.997 -19.592 1.00 . A A . 463 HIS HA   1 1 
        3  7211 1 1 117 HIS HB2  H -3.525  16.513 -17.292 1.00 . A A . 463 HIS HB2  1 1 
        3  7212 1 1 117 HIS HB3  H -4.175  15.006 -17.943 1.00 . A A . 463 HIS HB3  1 1 
        3  7213 1 1 117 HIS HD2  H -2.168  16.368 -15.034 1.00 . A A . 463 HIS HD2  1 1 
        3  7214 1 1 117 HIS HE1  H -2.138  12.142 -14.574 1.00 . A A . 463 HIS HE1  1 1 
        3  7215 1 1 117 HIS HE2  H -1.600  14.362 -13.451 1.00 . A A . 463 HIS HE2  1 1 
        3  7216 1 1 117 HIS N    N -1.862  14.172 -19.057 1.00 . A A . 463 HIS N    1 1 
        3  7217 1 1 117 HIS ND1  N -2.762  13.355 -16.235 1.00 . A A . 463 HIS ND1  1 1 
        3  7218 1 1 117 HIS NE2  N -1.981  14.277 -14.383 1.00 . A A . 463 HIS NE2  1 1 
        3  7219 1 1 117 HIS O    O -1.193  17.604 -18.161 1.00 . A A . 463 HIS O    1 1 
        3  7220 1 1 118 LEU C    C  2.173  16.964 -18.868 1.00 . A A . 464 LEU C    1 1 
        3  7221 1 1 118 LEU CA   C  1.312  16.504 -17.692 1.00 . A A . 464 LEU CA   1 1 
        3  7222 1 1 118 LEU CB   C  2.106  15.625 -16.721 1.00 . A A . 464 LEU CB   1 1 
        3  7223 1 1 118 LEU CD1  C  2.021  14.279 -14.614 1.00 . A A . 464 LEU CD1  1 1 
        3  7224 1 1 118 LEU CD2  C  1.134  16.586 -14.597 1.00 . A A . 464 LEU CD2  1 1 
        3  7225 1 1 118 LEU CG   C  1.301  15.332 -15.450 1.00 . A A . 464 LEU CG   1 1 
        3  7226 1 1 118 LEU H    H  0.207  14.793 -18.319 1.00 . A A . 464 LEU H    1 1 
        3  7227 1 1 118 LEU HA   H  0.993  17.398 -17.158 1.00 . A A . 464 LEU HA   1 1 
        3  7228 1 1 118 LEU HB2  H  2.344  14.684 -17.216 1.00 . A A . 464 LEU HB2  1 1 
        3  7229 1 1 118 LEU HB3  H  3.035  16.127 -16.451 1.00 . A A . 464 LEU HB3  1 1 
        3  7230 1 1 118 LEU HD11 H  3.009  14.643 -14.333 1.00 . A A . 464 LEU HD11 1 1 
        3  7231 1 1 118 LEU HD12 H  1.441  14.066 -13.716 1.00 . A A . 464 LEU HD12 1 1 
        3  7232 1 1 118 LEU HD13 H  2.119  13.365 -15.201 1.00 . A A . 464 LEU HD13 1 1 
        3  7233 1 1 118 LEU HD21 H  0.560  17.334 -15.144 1.00 . A A . 464 LEU HD21 1 1 
        3  7234 1 1 118 LEU HD22 H  0.601  16.334 -13.679 1.00 . A A . 464 LEU HD22 1 1 
        3  7235 1 1 118 LEU HD23 H  2.115  16.991 -14.346 1.00 . A A . 464 LEU HD23 1 1 
        3  7236 1 1 118 LEU HG   H  0.320  14.945 -15.725 1.00 . A A . 464 LEU HG   1 1 
        3  7237 1 1 118 LEU N    N  0.126  15.784 -18.141 1.00 . A A . 464 LEU N    1 1 
        3  7238 1 1 118 LEU O    O  2.184  16.350 -19.936 1.00 . A A . 464 LEU O    1 1 
        3  7239 1 1 119 THR C    C  4.873  19.369 -18.871 1.00 . A A . 465 THR C    1 1 
        3  7240 1 1 119 THR CA   C  3.743  18.707 -19.656 1.00 . A A . 465 THR CA   1 1 
        3  7241 1 1 119 THR CB   C  2.951  19.809 -20.372 1.00 . A A . 465 THR CB   1 1 
        3  7242 1 1 119 THR CG2  C  2.052  19.215 -21.452 1.00 . A A . 465 THR CG2  1 1 
        3  7243 1 1 119 THR H    H  2.871  18.498 -17.742 1.00 . A A . 465 THR H    1 1 
        3  7244 1 1 119 THR HA   H  4.143  17.985 -20.368 1.00 . A A . 465 THR HA   1 1 
        3  7245 1 1 119 THR HB   H  3.648  20.501 -20.845 1.00 . A A . 465 THR HB   1 1 
        3  7246 1 1 119 THR HG1  H  1.708  21.232 -19.937 1.00 . A A . 465 THR HG1  1 1 
        3  7247 1 1 119 THR HG21 H  1.513  20.019 -21.956 1.00 . A A . 465 THR HG21 1 1 
        3  7248 1 1 119 THR HG22 H  2.665  18.685 -22.182 1.00 . A A . 465 THR HG22 1 1 
        3  7249 1 1 119 THR HG23 H  1.333  18.526 -21.009 1.00 . A A . 465 THR HG23 1 1 
        3  7250 1 1 119 THR N    N  2.900  18.064 -18.653 1.00 . A A . 465 THR N    1 1 
        3  7251 1 1 119 THR O    O  4.821  19.452 -17.644 1.00 . A A . 465 THR O    1 1 
        3  7252 1 1 119 THR OG1  O  2.143  20.522 -19.460 1.00 . A A . 465 THR OG1  1 1 
        3  7253 1 1 120 ASN C    C  7.133  21.981 -19.328 1.00 . A A . 466 ASN C    1 1 
        3  7254 1 1 120 ASN CA   C  7.041  20.499 -18.942 1.00 . A A . 466 ASN CA   1 1 
        3  7255 1 1 120 ASN CB   C  8.331  19.733 -19.260 1.00 . A A . 466 ASN CB   1 1 
        3  7256 1 1 120 ASN CG   C  8.374  19.176 -20.680 1.00 . A A . 466 ASN CG   1 1 
        3  7257 1 1 120 ASN H    H  5.911  19.749 -20.580 1.00 . A A . 466 ASN H    1 1 
        3  7258 1 1 120 ASN HA   H  6.911  20.446 -17.861 1.00 . A A . 466 ASN HA   1 1 
        3  7259 1 1 120 ASN HB2  H  9.193  20.379 -19.096 1.00 . A A . 466 ASN HB2  1 1 
        3  7260 1 1 120 ASN HB3  H  8.403  18.893 -18.569 1.00 . A A . 466 ASN HB3  1 1 
        3  7261 1 1 120 ASN HD21 H  9.260  17.464 -20.029 1.00 . A A . 466 ASN HD21 1 1 
        3  7262 1 1 120 ASN HD22 H  8.935  17.546 -21.748 1.00 . A A . 466 ASN HD22 1 1 
        3  7263 1 1 120 ASN N    N  5.904  19.842 -19.574 1.00 . A A . 466 ASN N    1 1 
        3  7264 1 1 120 ASN ND2  N  8.900  17.964 -20.829 1.00 . A A . 466 ASN ND2  1 1 
        3  7265 1 1 120 ASN O    O  7.616  22.307 -20.411 1.00 . A A . 466 ASN O    1 1 
        3  7266 1 1 120 ASN OD1  O  7.942  19.819 -21.633 1.00 . A A . 466 ASN OD1  1 1 
        3  7267 1 1 121 PRO C    C  8.144  24.881 -18.629 1.00 . A A . 467 PRO C    1 1 
        3  7268 1 1 121 PRO CA   C  6.722  24.327 -18.722 1.00 . A A . 467 PRO CA   1 1 
        3  7269 1 1 121 PRO CB   C  5.819  24.952 -17.664 1.00 . A A . 467 PRO CB   1 1 
        3  7270 1 1 121 PRO CD   C  6.073  22.629 -17.167 1.00 . A A . 467 PRO CD   1 1 
        3  7271 1 1 121 PRO CG   C  5.955  23.991 -16.485 1.00 . A A . 467 PRO CG   1 1 
        3  7272 1 1 121 PRO HA   H  6.327  24.537 -19.716 1.00 . A A . 467 PRO HA   1 1 
        3  7273 1 1 121 PRO HB2  H  6.133  25.962 -17.401 1.00 . A A . 467 PRO HB2  1 1 
        3  7274 1 1 121 PRO HB3  H  4.790  24.947 -18.022 1.00 . A A . 467 PRO HB3  1 1 
        3  7275 1 1 121 PRO HD2  H  6.686  21.961 -16.561 1.00 . A A . 467 PRO HD2  1 1 
        3  7276 1 1 121 PRO HD3  H  5.079  22.204 -17.309 1.00 . A A . 467 PRO HD3  1 1 
        3  7277 1 1 121 PRO HG2  H  6.874  24.205 -15.939 1.00 . A A . 467 PRO HG2  1 1 
        3  7278 1 1 121 PRO HG3  H  5.086  24.045 -15.829 1.00 . A A . 467 PRO HG3  1 1 
        3  7279 1 1 121 PRO N    N  6.678  22.897 -18.459 1.00 . A A . 467 PRO N    1 1 
        3  7280 1 1 121 PRO O    O  8.396  25.999 -19.073 1.00 . A A . 467 PRO O    1 1 
        3  7281 1 1 122 TRP C    C 11.130  24.080 -19.410 1.00 . A A . 468 TRP C    1 1 
        3  7282 1 1 122 TRP CA   C 10.492  24.449 -18.069 1.00 . A A . 468 TRP CA   1 1 
        3  7283 1 1 122 TRP CB   C 11.199  23.800 -16.878 1.00 . A A . 468 TRP CB   1 1 
        3  7284 1 1 122 TRP CD1  C  9.878  25.293 -15.301 1.00 . A A . 468 TRP CD1  1 1 
        3  7285 1 1 122 TRP CD2  C 11.203  23.856 -14.210 1.00 . A A . 468 TRP CD2  1 1 
        3  7286 1 1 122 TRP CE2  C 10.523  24.621 -13.220 1.00 . A A . 468 TRP CE2  1 1 
        3  7287 1 1 122 TRP CE3  C 12.103  22.879 -13.746 1.00 . A A . 468 TRP CE3  1 1 
        3  7288 1 1 122 TRP CG   C 10.771  24.301 -15.532 1.00 . A A . 468 TRP CG   1 1 
        3  7289 1 1 122 TRP CH2  C 11.617  23.440 -11.422 1.00 . A A . 468 TRP CH2  1 1 
        3  7290 1 1 122 TRP CZ2  C 10.718  24.424 -11.848 1.00 . A A . 468 TRP CZ2  1 1 
        3  7291 1 1 122 TRP CZ3  C 12.305  22.672 -12.373 1.00 . A A . 468 TRP CZ3  1 1 
        3  7292 1 1 122 TRP H    H  8.799  23.240 -17.619 1.00 . A A . 468 TRP H    1 1 
        3  7293 1 1 122 TRP HA   H 10.582  25.530 -17.963 1.00 . A A . 468 TRP HA   1 1 
        3  7294 1 1 122 TRP HB2  H 11.039  22.723 -16.917 1.00 . A A . 468 TRP HB2  1 1 
        3  7295 1 1 122 TRP HB3  H 12.269  23.984 -16.973 1.00 . A A . 468 TRP HB3  1 1 
        3  7296 1 1 122 TRP HD1  H  9.356  25.852 -16.064 1.00 . A A . 468 TRP HD1  1 1 
        3  7297 1 1 122 TRP HE1  H  9.111  26.181 -13.553 1.00 . A A . 468 TRP HE1  1 1 
        3  7298 1 1 122 TRP HE3  H 12.643  22.280 -14.465 1.00 . A A . 468 TRP HE3  1 1 
        3  7299 1 1 122 TRP HH2  H 11.780  23.273 -10.368 1.00 . A A . 468 TRP HH2  1 1 
        3  7300 1 1 122 TRP HZ2  H 10.183  25.027 -11.129 1.00 . A A . 468 TRP HZ2  1 1 
        3  7301 1 1 122 TRP HZ3  H 12.999  21.913 -12.040 1.00 . A A . 468 TRP HZ3  1 1 
        3  7302 1 1 122 TRP N    N  9.075  24.106 -18.059 1.00 . A A . 468 TRP N    1 1 
        3  7303 1 1 122 TRP NE1  N  9.730  25.485 -13.945 1.00 . A A . 468 TRP NE1  1 1 
        3  7304 1 1 122 TRP O    O 12.351  24.080 -19.559 1.00 . A A . 468 TRP O    1 1 
        3  7305 1 1 123 ASN C    C  9.462  23.908 -22.621 1.00 . A A . 469 ASN C    1 1 
        3  7306 1 1 123 ASN CA   C 10.616  23.416 -21.749 1.00 . A A . 469 ASN CA   1 1 
        3  7307 1 1 123 ASN CB   C 10.817  21.901 -21.829 1.00 . A A . 469 ASN CB   1 1 
        3  7308 1 1 123 ASN CG   C 11.641  21.518 -23.047 1.00 . A A . 469 ASN CG   1 1 
        3  7309 1 1 123 ASN H    H  9.288  23.771 -20.166 1.00 . A A . 469 ASN H    1 1 
        3  7310 1 1 123 ASN HA   H 11.524  23.927 -22.070 1.00 . A A . 469 ASN HA   1 1 
        3  7311 1 1 123 ASN HB2  H 11.350  21.566 -20.939 1.00 . A A . 469 ASN HB2  1 1 
        3  7312 1 1 123 ASN HB3  H  9.847  21.405 -21.865 1.00 . A A . 469 ASN HB3  1 1 
        3  7313 1 1 123 ASN HD21 H 13.379  22.011 -22.108 1.00 . A A . 469 ASN HD21 1 1 
        3  7314 1 1 123 ASN HD22 H 13.540  21.422 -23.749 1.00 . A A . 469 ASN HD22 1 1 
        3  7315 1 1 123 ASN N    N 10.275  23.765 -20.383 1.00 . A A . 469 ASN N    1 1 
        3  7316 1 1 123 ASN ND2  N 12.960  21.664 -22.959 1.00 . A A . 469 ASN ND2  1 1 
        3  7317 1 1 123 ASN O    O  8.681  24.757 -22.193 1.00 . A A . 469 ASN O    1 1 
        3  7318 1 1 123 ASN OD1  O 11.101  21.094 -24.062 1.00 . A A . 469 ASN OD1  1 1 
        3  7319 1 1 124 GLU C    C  6.934  23.428 -24.543 1.00 . A A . 470 GLU C    1 1 
        3  7320 1 1 124 GLU CA   C  8.368  23.919 -24.789 1.00 . A A . 470 GLU CA   1 1 
        3  7321 1 1 124 GLU CB   C  8.867  23.734 -26.222 1.00 . A A . 470 GLU CB   1 1 
        3  7322 1 1 124 GLU CD   C  9.653  22.159 -28.032 1.00 . A A . 470 GLU CD   1 1 
        3  7323 1 1 124 GLU CG   C  8.996  22.273 -26.654 1.00 . A A . 470 GLU CG   1 1 
        3  7324 1 1 124 GLU H    H  9.935  22.629 -24.124 1.00 . A A . 470 GLU H    1 1 
        3  7325 1 1 124 GLU HA   H  8.327  24.996 -24.624 1.00 . A A . 470 GLU HA   1 1 
        3  7326 1 1 124 GLU HB2  H  8.182  24.257 -26.890 1.00 . A A . 470 GLU HB2  1 1 
        3  7327 1 1 124 GLU HB3  H  9.846  24.206 -26.297 1.00 . A A . 470 GLU HB3  1 1 
        3  7328 1 1 124 GLU HG2  H  9.610  21.739 -25.928 1.00 . A A . 470 GLU HG2  1 1 
        3  7329 1 1 124 GLU HG3  H  8.006  21.819 -26.687 1.00 . A A . 470 GLU HG3  1 1 
        3  7330 1 1 124 GLU N    N  9.339  23.393 -23.842 1.00 . A A . 470 GLU N    1 1 
        3  7331 1 1 124 GLU O    O  6.171  23.248 -25.492 1.00 . A A . 470 GLU O    1 1 
        3  7332 1 1 124 GLU OE1  O  9.777  23.200 -28.716 1.00 . A A . 470 GLU OE1  1 1 
        3  7333 1 1 124 GLU OE2  O 10.030  21.023 -28.399 1.00 . A A . 470 GLU OE2  1 1 
        3  7334 1 1 125 HIS C    C  4.668  21.590 -23.488 1.00 . A A . 471 HIS C    1 1 
        3  7335 1 1 125 HIS CA   C  5.219  22.857 -22.837 1.00 . A A . 471 HIS CA   1 1 
        3  7336 1 1 125 HIS CB   C  4.279  24.054 -23.011 1.00 . A A . 471 HIS CB   1 1 
        3  7337 1 1 125 HIS CD2  C  5.481  26.220 -22.394 1.00 . A A . 471 HIS CD2  1 1 
        3  7338 1 1 125 HIS CE1  C  4.633  26.556 -20.391 1.00 . A A . 471 HIS CE1  1 1 
        3  7339 1 1 125 HIS CG   C  4.613  25.209 -22.104 1.00 . A A . 471 HIS CG   1 1 
        3  7340 1 1 125 HIS H    H  7.268  23.321 -22.550 1.00 . A A . 471 HIS H    1 1 
        3  7341 1 1 125 HIS HA   H  5.277  22.647 -21.769 1.00 . A A . 471 HIS HA   1 1 
        3  7342 1 1 125 HIS HB2  H  4.309  24.393 -24.046 1.00 . A A . 471 HIS HB2  1 1 
        3  7343 1 1 125 HIS HB3  H  3.261  23.736 -22.785 1.00 . A A . 471 HIS HB3  1 1 
        3  7344 1 1 125 HIS HD2  H  6.058  26.337 -23.299 1.00 . A A . 471 HIS HD2  1 1 
        3  7345 1 1 125 HIS HE1  H  4.430  27.007 -19.431 1.00 . A A . 471 HIS HE1  1 1 
        3  7346 1 1 125 HIS HE2  H  6.025  27.904 -21.206 1.00 . A A . 471 HIS HE2  1 1 
        3  7347 1 1 125 HIS N    N  6.569  23.216 -23.271 1.00 . A A . 471 HIS N    1 1 
        3  7348 1 1 125 HIS ND1  N  4.075  25.417 -20.831 1.00 . A A . 471 HIS ND1  1 1 
        3  7349 1 1 125 HIS NE2  N  5.480  27.058 -21.305 1.00 . A A . 471 HIS NE2  1 1 
        3  7350 1 1 125 HIS O    O  3.466  21.337 -23.425 1.00 . A A . 471 HIS O    1 1 
        3  7351 1 1 126 LYS C    C  4.976  18.437 -23.717 1.00 . A A . 472 LYS C    1 1 
        3  7352 1 1 126 LYS CA   C  5.153  19.545 -24.759 1.00 . A A . 472 LYS CA   1 1 
        3  7353 1 1 126 LYS CB   C  6.191  19.208 -25.831 1.00 . A A . 472 LYS CB   1 1 
        3  7354 1 1 126 LYS CD   C  8.542  18.784 -26.433 1.00 . A A . 472 LYS CD   1 1 
        3  7355 1 1 126 LYS CE   C  9.989  18.748 -25.954 1.00 . A A . 472 LYS CE   1 1 
        3  7356 1 1 126 LYS CG   C  7.590  18.985 -25.258 1.00 . A A . 472 LYS CG   1 1 
        3  7357 1 1 126 LYS H    H  6.506  21.061 -24.147 1.00 . A A . 472 LYS H    1 1 
        3  7358 1 1 126 LYS HA   H  4.198  19.701 -25.261 1.00 . A A . 472 LYS HA   1 1 
        3  7359 1 1 126 LYS HB2  H  5.878  18.317 -26.376 1.00 . A A . 472 LYS HB2  1 1 
        3  7360 1 1 126 LYS HB3  H  6.237  20.047 -26.526 1.00 . A A . 472 LYS HB3  1 1 
        3  7361 1 1 126 LYS HD2  H  8.292  17.856 -26.948 1.00 . A A . 472 LYS HD2  1 1 
        3  7362 1 1 126 LYS HD3  H  8.418  19.615 -27.127 1.00 . A A . 472 LYS HD3  1 1 
        3  7363 1 1 126 LYS HE2  H 10.175  19.630 -25.341 1.00 . A A . 472 LYS HE2  1 1 
        3  7364 1 1 126 LYS HE3  H 10.150  17.858 -25.346 1.00 . A A . 472 LYS HE3  1 1 
        3  7365 1 1 126 LYS HG2  H  7.900  19.861 -24.687 1.00 . A A . 472 LYS HG2  1 1 
        3  7366 1 1 126 LYS HG3  H  7.600  18.106 -24.613 1.00 . A A . 472 LYS HG3  1 1 
        3  7367 1 1 126 LYS HZ1  H 11.873  18.780 -26.777 1.00 . A A . 472 LYS HZ1  1 1 
        3  7368 1 1 126 LYS HZ2  H 10.774  17.941 -27.679 1.00 . A A . 472 LYS HZ2  1 1 
        3  7369 1 1 126 LYS HZ3  H 10.749  19.582 -27.660 1.00 . A A . 472 LYS HZ3  1 1 
        3  7370 1 1 126 LYS N    N  5.533  20.793 -24.115 1.00 . A A . 472 LYS N    1 1 
        3  7371 1 1 126 LYS NZ   N 10.917  18.758 -27.102 1.00 . A A . 472 LYS NZ   1 1 
        3  7372 1 1 126 LYS O    O  5.509  18.545 -22.612 1.00 . A A . 472 LYS O    1 1 
        3  7373 1 1 127 PRO C    C  5.220  15.708 -22.487 1.00 . A A . 473 PRO C    1 1 
        3  7374 1 1 127 PRO CA   C  3.967  16.251 -23.157 1.00 . A A . 473 PRO CA   1 1 
        3  7375 1 1 127 PRO CB   C  3.269  15.200 -24.015 1.00 . A A . 473 PRO CB   1 1 
        3  7376 1 1 127 PRO CD   C  3.549  17.175 -25.315 1.00 . A A . 473 PRO CD   1 1 
        3  7377 1 1 127 PRO CG   C  2.555  16.045 -25.068 1.00 . A A . 473 PRO CG   1 1 
        3  7378 1 1 127 PRO HA   H  3.282  16.574 -22.373 1.00 . A A . 473 PRO HA   1 1 
        3  7379 1 1 127 PRO HB2  H  4.010  14.564 -24.500 1.00 . A A . 473 PRO HB2  1 1 
        3  7380 1 1 127 PRO HB3  H  2.566  14.607 -23.429 1.00 . A A . 473 PRO HB3  1 1 
        3  7381 1 1 127 PRO HD2  H  4.269  16.868 -26.074 1.00 . A A . 473 PRO HD2  1 1 
        3  7382 1 1 127 PRO HD3  H  3.020  18.074 -25.633 1.00 . A A . 473 PRO HD3  1 1 
        3  7383 1 1 127 PRO HG2  H  2.350  15.479 -25.977 1.00 . A A . 473 PRO HG2  1 1 
        3  7384 1 1 127 PRO HG3  H  1.638  16.453 -24.644 1.00 . A A . 473 PRO HG3  1 1 
        3  7385 1 1 127 PRO N    N  4.229  17.372 -24.048 1.00 . A A . 473 PRO N    1 1 
        3  7386 1 1 127 PRO O    O  6.316  15.732 -23.048 1.00 . A A . 473 PRO O    1 1 
        3  7387 1 1 128 VAL C    C  6.959  13.632 -20.890 1.00 . A A . 474 VAL C    1 1 
        3  7388 1 1 128 VAL CA   C  6.104  14.790 -20.375 1.00 . A A . 474 VAL CA   1 1 
        3  7389 1 1 128 VAL CB   C  5.481  14.510 -19.005 1.00 . A A . 474 VAL CB   1 1 
        3  7390 1 1 128 VAL CG1  C  4.786  13.147 -18.974 1.00 . A A . 474 VAL CG1  1 1 
        3  7391 1 1 128 VAL CG2  C  6.533  14.565 -17.906 1.00 . A A . 474 VAL CG2  1 1 
        3  7392 1 1 128 VAL H    H  4.096  15.135 -20.896 1.00 . A A . 474 VAL H    1 1 
        3  7393 1 1 128 VAL HA   H  6.770  15.645 -20.256 1.00 . A A . 474 VAL HA   1 1 
        3  7394 1 1 128 VAL HB   H  4.741  15.283 -18.800 1.00 . A A . 474 VAL HB   1 1 
        3  7395 1 1 128 VAL HG11 H  5.507  12.351 -19.157 1.00 . A A . 474 VAL HG11 1 1 
        3  7396 1 1 128 VAL HG12 H  4.333  12.995 -17.994 1.00 . A A . 474 VAL HG12 1 1 
        3  7397 1 1 128 VAL HG13 H  4.010  13.125 -19.739 1.00 . A A . 474 VAL HG13 1 1 
        3  7398 1 1 128 VAL HG21 H  7.035  15.532 -17.945 1.00 . A A . 474 VAL HG21 1 1 
        3  7399 1 1 128 VAL HG22 H  6.037  14.451 -16.941 1.00 . A A . 474 VAL HG22 1 1 
        3  7400 1 1 128 VAL HG23 H  7.259  13.765 -18.045 1.00 . A A . 474 VAL HG23 1 1 
        3  7401 1 1 128 VAL N    N  5.035  15.210 -21.262 1.00 . A A . 474 VAL N    1 1 
        3  7402 1 1 128 VAL O    O  8.056  13.410 -20.382 1.00 . A A . 474 VAL O    1 1 
        3  7403 1 1 129 LYS C    C  8.262  12.286 -23.487 1.00 . A A . 475 LYS C    1 1 
        3  7404 1 1 129 LYS CA   C  7.244  11.786 -22.465 1.00 . A A . 475 LYS CA   1 1 
        3  7405 1 1 129 LYS CB   C  6.291  10.767 -23.097 1.00 . A A . 475 LYS CB   1 1 
        3  7406 1 1 129 LYS CD   C  4.782  10.233 -25.014 1.00 . A A . 475 LYS CD   1 1 
        3  7407 1 1 129 LYS CE   C  3.987  10.812 -26.183 1.00 . A A . 475 LYS CE   1 1 
        3  7408 1 1 129 LYS CG   C  5.500  11.355 -24.267 1.00 . A A . 475 LYS CG   1 1 
        3  7409 1 1 129 LYS H    H  5.562  13.091 -22.271 1.00 . A A . 475 LYS H    1 1 
        3  7410 1 1 129 LYS HA   H  7.787  11.292 -21.659 1.00 . A A . 475 LYS HA   1 1 
        3  7411 1 1 129 LYS HB2  H  6.880   9.923 -23.452 1.00 . A A . 475 LYS HB2  1 1 
        3  7412 1 1 129 LYS HB3  H  5.592  10.417 -22.336 1.00 . A A . 475 LYS HB3  1 1 
        3  7413 1 1 129 LYS HD2  H  5.516   9.522 -25.394 1.00 . A A . 475 LYS HD2  1 1 
        3  7414 1 1 129 LYS HD3  H  4.104   9.716 -24.335 1.00 . A A . 475 LYS HD3  1 1 
        3  7415 1 1 129 LYS HE2  H  3.254  11.524 -25.804 1.00 . A A . 475 LYS HE2  1 1 
        3  7416 1 1 129 LYS HE3  H  4.671  11.336 -26.850 1.00 . A A . 475 LYS HE3  1 1 
        3  7417 1 1 129 LYS HG2  H  4.773  12.076 -23.896 1.00 . A A . 475 LYS HG2  1 1 
        3  7418 1 1 129 LYS HG3  H  6.181  11.852 -24.957 1.00 . A A . 475 LYS HG3  1 1 
        3  7419 1 1 129 LYS HZ1  H  3.969   9.071 -27.274 1.00 . A A . 475 LYS HZ1  1 1 
        3  7420 1 1 129 LYS HZ2  H  2.638   9.269 -26.332 1.00 . A A . 475 LYS HZ2  1 1 
        3  7421 1 1 129 LYS HZ3  H  2.802  10.137 -27.719 1.00 . A A . 475 LYS HZ3  1 1 
        3  7422 1 1 129 LYS N    N  6.477  12.889 -21.895 1.00 . A A . 475 LYS N    1 1 
        3  7423 1 1 129 LYS NZ   N  3.297   9.744 -26.931 1.00 . A A . 475 LYS NZ   1 1 
        3  7424 1 1 129 LYS O    O  9.250  11.602 -23.745 1.00 . A A . 475 LYS O    1 1 
        3  7425 1 1 130 ILE C    C 10.038  14.818 -24.318 1.00 . A A . 476 ILE C    1 1 
        3  7426 1 1 130 ILE CA   C  8.921  14.070 -25.050 1.00 . A A . 476 ILE CA   1 1 
        3  7427 1 1 130 ILE CB   C  8.121  14.985 -26.003 1.00 . A A . 476 ILE CB   1 1 
        3  7428 1 1 130 ILE CD1  C  5.956  15.164 -27.353 1.00 . A A . 476 ILE CD1  1 1 
        3  7429 1 1 130 ILE CG1  C  6.746  14.370 -26.309 1.00 . A A . 476 ILE CG1  1 1 
        3  7430 1 1 130 ILE CG2  C  8.894  15.238 -27.305 1.00 . A A . 476 ILE CG2  1 1 
        3  7431 1 1 130 ILE H    H  7.198  13.983 -23.814 1.00 . A A . 476 ILE H    1 1 
        3  7432 1 1 130 ILE HA   H  9.367  13.274 -25.645 1.00 . A A . 476 ILE HA   1 1 
        3  7433 1 1 130 ILE HB   H  7.961  15.943 -25.509 1.00 . A A . 476 ILE HB   1 1 
        3  7434 1 1 130 ILE HD11 H  5.958  16.221 -27.087 1.00 . A A . 476 ILE HD11 1 1 
        3  7435 1 1 130 ILE HD12 H  6.396  15.032 -28.342 1.00 . A A . 476 ILE HD12 1 1 
        3  7436 1 1 130 ILE HD13 H  4.931  14.796 -27.380 1.00 . A A . 476 ILE HD13 1 1 
        3  7437 1 1 130 ILE HG12 H  6.873  13.349 -26.668 1.00 . A A . 476 ILE HG12 1 1 
        3  7438 1 1 130 ILE HG13 H  6.155  14.348 -25.394 1.00 . A A . 476 ILE HG13 1 1 
        3  7439 1 1 130 ILE HG21 H  8.281  15.805 -28.006 1.00 . A A . 476 ILE HG21 1 1 
        3  7440 1 1 130 ILE HG22 H  9.791  15.830 -27.123 1.00 . A A . 476 ILE HG22 1 1 
        3  7441 1 1 130 ILE HG23 H  9.180  14.292 -27.762 1.00 . A A . 476 ILE HG23 1 1 
        3  7442 1 1 130 ILE N    N  8.029  13.468 -24.068 1.00 . A A . 476 ILE N    1 1 
        3  7443 1 1 130 ILE O    O 10.094  14.811 -23.091 1.00 . A A . 476 ILE O    1 1 
        3  7444 1 1 131 GLY C    C 13.268  15.215 -24.394 1.00 . A A . 477 GLY C    1 1 
        3  7445 1 1 131 GLY CA   C 12.085  16.160 -24.547 1.00 . A A . 477 GLY CA   1 1 
        3  7446 1 1 131 GLY H    H 10.804  15.466 -26.077 1.00 . A A . 477 GLY H    1 1 
        3  7447 1 1 131 GLY HA2  H 12.358  16.969 -25.224 1.00 . A A . 477 GLY HA2  1 1 
        3  7448 1 1 131 GLY HA3  H 11.851  16.589 -23.572 1.00 . A A . 477 GLY HA3  1 1 
        3  7449 1 1 131 GLY N    N 10.922  15.471 -25.073 1.00 . A A . 477 GLY N    1 1 
        3  7450 1 1 131 GLY O    O 13.120  14.023 -24.131 1.00 . A A . 477 GLY O    1 1 
        3  7451 1 1 132 ARG C    C 16.225  14.638 -23.264 1.00 . A A . 478 ARG C    1 1 
        3  7452 1 1 132 ARG CA   C 15.719  15.079 -24.629 1.00 . A A . 478 ARG CA   1 1 
        3  7453 1 1 132 ARG CB   C 16.764  15.970 -25.309 1.00 . A A . 478 ARG CB   1 1 
        3  7454 1 1 132 ARG CD   C 17.150  14.450 -27.276 1.00 . A A . 478 ARG CD   1 1 
        3  7455 1 1 132 ARG CG   C 16.699  15.844 -26.834 1.00 . A A . 478 ARG CG   1 1 
        3  7456 1 1 132 ARG CZ   C 19.560  13.987 -27.687 1.00 . A A . 478 ARG CZ   1 1 
        3  7457 1 1 132 ARG H    H 14.487  16.794 -24.704 1.00 . A A . 478 ARG H    1 1 
        3  7458 1 1 132 ARG HA   H 15.574  14.179 -25.224 1.00 . A A . 478 ARG HA   1 1 
        3  7459 1 1 132 ARG HB2  H 16.591  17.008 -25.021 1.00 . A A . 478 ARG HB2  1 1 
        3  7460 1 1 132 ARG HB3  H 17.764  15.690 -24.981 1.00 . A A . 478 ARG HB3  1 1 
        3  7461 1 1 132 ARG HD2  H 16.499  13.697 -26.830 1.00 . A A . 478 ARG HD2  1 1 
        3  7462 1 1 132 ARG HD3  H 17.057  14.361 -28.358 1.00 . A A . 478 ARG HD3  1 1 
        3  7463 1 1 132 ARG HE   H 18.715  14.099 -25.868 1.00 . A A . 478 ARG HE   1 1 
        3  7464 1 1 132 ARG HG2  H 15.676  16.021 -27.167 1.00 . A A . 478 ARG HG2  1 1 
        3  7465 1 1 132 ARG HG3  H 17.349  16.592 -27.287 1.00 . A A . 478 ARG HG3  1 1 
        3  7466 1 1 132 ARG HH11 H 18.536  14.373 -29.402 1.00 . A A . 478 ARG HH11 1 1 
        3  7467 1 1 132 ARG HH12 H 20.225  13.940 -29.602 1.00 . A A . 478 ARG HH12 1 1 
        3  7468 1 1 132 ARG HH21 H 20.858  13.613 -26.178 1.00 . A A . 478 ARG HH21 1 1 
        3  7469 1 1 132 ARG HH22 H 21.517  13.478 -27.805 1.00 . A A . 478 ARG HH22 1 1 
        3  7470 1 1 132 ARG N    N 14.456  15.793 -24.579 1.00 . A A . 478 ARG N    1 1 
        3  7471 1 1 132 ARG NE   N 18.531  14.175 -26.858 1.00 . A A . 478 ARG NE   1 1 
        3  7472 1 1 132 ARG NH1  N 19.429  14.115 -29.006 1.00 . A A . 478 ARG NH1  1 1 
        3  7473 1 1 132 ARG NH2  N 20.747  13.670 -27.180 1.00 . A A . 478 ARG NH2  1 1 
        3  7474 1 1 132 ARG O    O 15.692  15.014 -22.221 1.00 . A A . 478 ARG O    1 1 
        3  7475 1 1 133 ASP C    C 18.563  14.549 -21.304 1.00 . A A . 479 ASP C    1 1 
        3  7476 1 1 133 ASP CA   C 17.999  13.390 -22.122 1.00 . A A . 479 ASP CA   1 1 
        3  7477 1 1 133 ASP CB   C 19.075  12.348 -22.472 1.00 . A A . 479 ASP CB   1 1 
        3  7478 1 1 133 ASP CG   C 19.912  12.674 -23.713 1.00 . A A . 479 ASP CG   1 1 
        3  7479 1 1 133 ASP H    H 17.619  13.504 -24.197 1.00 . A A . 479 ASP H    1 1 
        3  7480 1 1 133 ASP HA   H 17.278  12.886 -21.478 1.00 . A A . 479 ASP HA   1 1 
        3  7481 1 1 133 ASP HB2  H 19.732  12.208 -21.614 1.00 . A A . 479 ASP HB2  1 1 
        3  7482 1 1 133 ASP HB3  H 18.578  11.398 -22.666 1.00 . A A . 479 ASP HB3  1 1 
        3  7483 1 1 133 ASP N    N 17.278  13.825 -23.302 1.00 . A A . 479 ASP N    1 1 
        3  7484 1 1 133 ASP O    O 19.127  15.492 -21.857 1.00 . A A . 479 ASP O    1 1 
        3  7485 1 1 133 ASP OD1  O 19.716  13.746 -24.326 1.00 . A A . 479 ASP OD1  1 1 
        3  7486 1 1 133 ASP OD2  O 20.764  11.825 -24.045 1.00 . A A . 479 ASP OD2  1 1 
        3  7487 1 1 134 GLY C    C 18.030  16.723 -18.987 1.00 . A A . 480 GLY C    1 1 
        3  7488 1 1 134 GLY CA   C 18.937  15.496 -19.085 1.00 . A A . 480 GLY CA   1 1 
        3  7489 1 1 134 GLY H    H 17.913  13.704 -19.573 1.00 . A A . 480 GLY H    1 1 
        3  7490 1 1 134 GLY HA2  H 19.058  15.065 -18.091 1.00 . A A . 480 GLY HA2  1 1 
        3  7491 1 1 134 GLY HA3  H 19.917  15.813 -19.442 1.00 . A A . 480 GLY HA3  1 1 
        3  7492 1 1 134 GLY N    N 18.413  14.482 -19.980 1.00 . A A . 480 GLY N    1 1 
        3  7493 1 1 134 GLY O    O 18.424  17.714 -18.375 1.00 . A A . 480 GLY O    1 1 
        3  7494 1 1 135 GLN C    C 15.362  17.908 -18.061 1.00 . A A . 481 GLN C    1 1 
        3  7495 1 1 135 GLN CA   C 15.909  17.807 -19.480 1.00 . A A . 481 GLN CA   1 1 
        3  7496 1 1 135 GLN CB   C 14.775  17.652 -20.496 1.00 . A A . 481 GLN CB   1 1 
        3  7497 1 1 135 GLN CD   C 14.468  20.173 -20.590 1.00 . A A . 481 GLN CD   1 1 
        3  7498 1 1 135 GLN CG   C 13.784  18.821 -20.432 1.00 . A A . 481 GLN CG   1 1 
        3  7499 1 1 135 GLN H    H 16.546  15.866 -20.100 1.00 . A A . 481 GLN H    1 1 
        3  7500 1 1 135 GLN HA   H 16.463  18.720 -19.703 1.00 . A A . 481 GLN HA   1 1 
        3  7501 1 1 135 GLN HB2  H 15.202  17.585 -21.497 1.00 . A A . 481 GLN HB2  1 1 
        3  7502 1 1 135 GLN HB3  H 14.231  16.734 -20.276 1.00 . A A . 481 GLN HB3  1 1 
        3  7503 1 1 135 GLN HE21 H 13.146  21.044 -19.312 1.00 . A A . 481 GLN HE21 1 1 
        3  7504 1 1 135 GLN HE22 H 14.360  22.109 -19.985 1.00 . A A . 481 GLN HE22 1 1 
        3  7505 1 1 135 GLN HG2  H 13.039  18.715 -21.221 1.00 . A A . 481 GLN HG2  1 1 
        3  7506 1 1 135 GLN HG3  H 13.263  18.798 -19.475 1.00 . A A . 481 GLN HG3  1 1 
        3  7507 1 1 135 GLN N    N 16.831  16.683 -19.579 1.00 . A A . 481 GLN N    1 1 
        3  7508 1 1 135 GLN NE2  N 13.948  21.190 -19.907 1.00 . A A . 481 GLN NE2  1 1 
        3  7509 1 1 135 GLN O    O 14.968  16.902 -17.474 1.00 . A A . 481 GLN O    1 1 
        3  7510 1 1 135 GLN OE1  O 15.452  20.309 -21.312 1.00 . A A . 481 GLN OE1  1 1 
        3  7511 1 1 136 GLU C    C 13.303  19.474 -16.196 1.00 . A A . 482 GLU C    1 1 
        3  7512 1 1 136 GLU CA   C 14.823  19.322 -16.159 1.00 . A A . 482 GLU CA   1 1 
        3  7513 1 1 136 GLU CB   C 15.500  20.542 -15.534 1.00 . A A . 482 GLU CB   1 1 
        3  7514 1 1 136 GLU CD   C 15.832  21.840 -13.379 1.00 . A A . 482 GLU CD   1 1 
        3  7515 1 1 136 GLU CG   C 15.150  20.650 -14.051 1.00 . A A . 482 GLU CG   1 1 
        3  7516 1 1 136 GLU H    H 15.673  19.920 -18.018 1.00 . A A . 482 GLU H    1 1 
        3  7517 1 1 136 GLU HA   H 15.074  18.450 -15.556 1.00 . A A . 482 GLU HA   1 1 
        3  7518 1 1 136 GLU HB2  H 16.580  20.437 -15.640 1.00 . A A . 482 GLU HB2  1 1 
        3  7519 1 1 136 GLU HB3  H 15.176  21.444 -16.055 1.00 . A A . 482 GLU HB3  1 1 
        3  7520 1 1 136 GLU HG2  H 14.069  20.751 -13.949 1.00 . A A . 482 GLU HG2  1 1 
        3  7521 1 1 136 GLU HG3  H 15.459  19.731 -13.550 1.00 . A A . 482 GLU HG3  1 1 
        3  7522 1 1 136 GLU N    N 15.334  19.119 -17.504 1.00 . A A . 482 GLU N    1 1 
        3  7523 1 1 136 GLU O    O 12.777  20.353 -16.877 1.00 . A A . 482 GLU O    1 1 
        3  7524 1 1 136 GLU OE1  O 16.559  22.583 -14.080 1.00 . A A . 482 GLU OE1  1 1 
        3  7525 1 1 136 GLU OE2  O 15.619  22.002 -12.158 1.00 . A A . 482 GLU OE2  1 1 
        3  7526 1 1 137 ILE C    C 10.740  19.494 -14.161 1.00 . A A . 483 ILE C    1 1 
        3  7527 1 1 137 ILE CA   C 11.155  18.625 -15.349 1.00 . A A . 483 ILE CA   1 1 
        3  7528 1 1 137 ILE CB   C 10.643  17.183 -15.242 1.00 . A A . 483 ILE CB   1 1 
        3  7529 1 1 137 ILE CD1  C 10.568  14.966 -16.499 1.00 . A A . 483 ILE CD1  1 1 
        3  7530 1 1 137 ILE CG1  C 10.956  16.445 -16.554 1.00 . A A . 483 ILE CG1  1 1 
        3  7531 1 1 137 ILE CG2  C  9.144  17.151 -14.937 1.00 . A A . 483 ILE CG2  1 1 
        3  7532 1 1 137 ILE H    H 13.106  17.904 -14.936 1.00 . A A . 483 ILE H    1 1 
        3  7533 1 1 137 ILE HA   H 10.738  19.067 -16.254 1.00 . A A . 483 ILE HA   1 1 
        3  7534 1 1 137 ILE HB   H 11.173  16.682 -14.431 1.00 . A A . 483 ILE HB   1 1 
        3  7535 1 1 137 ILE HD11 H  9.490  14.865 -16.372 1.00 . A A . 483 ILE HD11 1 1 
        3  7536 1 1 137 ILE HD12 H 10.852  14.487 -17.437 1.00 . A A . 483 ILE HD12 1 1 
        3  7537 1 1 137 ILE HD13 H 11.088  14.479 -15.674 1.00 . A A . 483 ILE HD13 1 1 
        3  7538 1 1 137 ILE HG12 H 10.431  16.925 -17.380 1.00 . A A . 483 ILE HG12 1 1 
        3  7539 1 1 137 ILE HG13 H 12.026  16.508 -16.752 1.00 . A A . 483 ILE HG13 1 1 
        3  7540 1 1 137 ILE HG21 H  8.590  17.652 -15.731 1.00 . A A . 483 ILE HG21 1 1 
        3  7541 1 1 137 ILE HG22 H  8.803  16.120 -14.848 1.00 . A A . 483 ILE HG22 1 1 
        3  7542 1 1 137 ILE HG23 H  8.949  17.648 -13.986 1.00 . A A . 483 ILE HG23 1 1 
        3  7543 1 1 137 ILE N    N 12.606  18.608 -15.459 1.00 . A A . 483 ILE N    1 1 
        3  7544 1 1 137 ILE O    O 11.462  19.572 -13.169 1.00 . A A . 483 ILE O    1 1 
        3  7545 1 1 138 GLU C    C  8.904  20.305 -11.889 1.00 . A A . 484 GLU C    1 1 
        3  7546 1 1 138 GLU CA   C  9.086  21.040 -13.219 1.00 . A A . 484 GLU CA   1 1 
        3  7547 1 1 138 GLU CB   C  7.775  21.676 -13.678 1.00 . A A . 484 GLU CB   1 1 
        3  7548 1 1 138 GLU CD   C  5.938  23.325 -13.101 1.00 . A A . 484 GLU CD   1 1 
        3  7549 1 1 138 GLU CG   C  7.278  22.726 -12.680 1.00 . A A . 484 GLU CG   1 1 
        3  7550 1 1 138 GLU H    H  9.008  20.024 -15.087 1.00 . A A . 484 GLU H    1 1 
        3  7551 1 1 138 GLU HA   H  9.818  21.834 -13.078 1.00 . A A . 484 GLU HA   1 1 
        3  7552 1 1 138 GLU HB2  H  7.934  22.154 -14.645 1.00 . A A . 484 GLU HB2  1 1 
        3  7553 1 1 138 GLU HB3  H  7.021  20.895 -13.787 1.00 . A A . 484 GLU HB3  1 1 
        3  7554 1 1 138 GLU HG2  H  7.137  22.263 -11.704 1.00 . A A . 484 GLU HG2  1 1 
        3  7555 1 1 138 GLU HG3  H  8.019  23.521 -12.590 1.00 . A A . 484 GLU HG3  1 1 
        3  7556 1 1 138 GLU N    N  9.578  20.145 -14.261 1.00 . A A . 484 GLU N    1 1 
        3  7557 1 1 138 GLU O    O  8.647  19.102 -11.867 1.00 . A A . 484 GLU O    1 1 
        3  7558 1 1 138 GLU OE1  O  5.187  22.627 -13.817 1.00 . A A . 484 GLU OE1  1 1 
        3  7559 1 1 138 GLU OE2  O  5.680  24.481 -12.696 1.00 . A A . 484 GLU OE2  1 1 
        3  7560 1 1 139 LEU C    C  7.626  19.735  -9.259 1.00 . A A . 485 LEU C    1 1 
        3  7561 1 1 139 LEU CA   C  8.933  20.503  -9.434 1.00 . A A . 485 LEU CA   1 1 
        3  7562 1 1 139 LEU CB   C  9.060  21.678  -8.446 1.00 . A A . 485 LEU CB   1 1 
        3  7563 1 1 139 LEU CD1  C  7.509  21.035  -6.489 1.00 . A A . 485 LEU CD1  1 1 
        3  7564 1 1 139 LEU CD2  C  9.850  20.223  -6.540 1.00 . A A . 485 LEU CD2  1 1 
        3  7565 1 1 139 LEU CG   C  8.929  21.360  -6.950 1.00 . A A . 485 LEU CG   1 1 
        3  7566 1 1 139 LEU H    H  9.231  22.031 -10.871 1.00 . A A . 485 LEU H    1 1 
        3  7567 1 1 139 LEU HA   H  9.759  19.810  -9.275 1.00 . A A . 485 LEU HA   1 1 
        3  7568 1 1 139 LEU HB2  H 10.039  22.133  -8.603 1.00 . A A . 485 LEU HB2  1 1 
        3  7569 1 1 139 LEU HB3  H  8.309  22.426  -8.701 1.00 . A A . 485 LEU HB3  1 1 
        3  7570 1 1 139 LEU HD11 H  7.199  20.062  -6.868 1.00 . A A . 485 LEU HD11 1 1 
        3  7571 1 1 139 LEU HD12 H  7.497  20.998  -5.401 1.00 . A A . 485 LEU HD12 1 1 
        3  7572 1 1 139 LEU HD13 H  6.822  21.810  -6.832 1.00 . A A . 485 LEU HD13 1 1 
        3  7573 1 1 139 LEU HD21 H 10.876  20.504  -6.779 1.00 . A A . 485 LEU HD21 1 1 
        3  7574 1 1 139 LEU HD22 H  9.764  20.046  -5.468 1.00 . A A . 485 LEU HD22 1 1 
        3  7575 1 1 139 LEU HD23 H  9.579  19.313  -7.075 1.00 . A A . 485 LEU HD23 1 1 
        3  7576 1 1 139 LEU HG   H  9.247  22.246  -6.398 1.00 . A A . 485 LEU HG   1 1 
        3  7577 1 1 139 LEU N    N  9.038  21.044 -10.782 1.00 . A A . 485 LEU N    1 1 
        3  7578 1 1 139 LEU O    O  7.630  18.579  -8.842 1.00 . A A . 485 LEU O    1 1 
        3  7579 1 1 140 GLU C    C  4.878  18.751 -10.501 1.00 . A A . 486 GLU C    1 1 
        3  7580 1 1 140 GLU CA   C  5.199  19.739  -9.383 1.00 . A A . 486 GLU CA   1 1 
        3  7581 1 1 140 GLU CB   C  4.110  20.797  -9.231 1.00 . A A . 486 GLU CB   1 1 
        3  7582 1 1 140 GLU CD   C  2.945  22.782 -10.281 1.00 . A A . 486 GLU CD   1 1 
        3  7583 1 1 140 GLU CG   C  4.081  21.767 -10.413 1.00 . A A . 486 GLU CG   1 1 
        3  7584 1 1 140 GLU H    H  6.531  21.306  -9.953 1.00 . A A . 486 GLU H    1 1 
        3  7585 1 1 140 GLU HA   H  5.226  19.167  -8.456 1.00 . A A . 486 GLU HA   1 1 
        3  7586 1 1 140 GLU HB2  H  3.144  20.298  -9.154 1.00 . A A . 486 GLU HB2  1 1 
        3  7587 1 1 140 GLU HB3  H  4.295  21.363  -8.317 1.00 . A A . 486 GLU HB3  1 1 
        3  7588 1 1 140 GLU HG2  H  5.035  22.291 -10.444 1.00 . A A . 486 GLU HG2  1 1 
        3  7589 1 1 140 GLU HG3  H  3.952  21.202 -11.336 1.00 . A A . 486 GLU HG3  1 1 
        3  7590 1 1 140 GLU N    N  6.496  20.371  -9.576 1.00 . A A . 486 GLU N    1 1 
        3  7591 1 1 140 GLU O    O  4.106  17.824 -10.277 1.00 . A A . 486 GLU O    1 1 
        3  7592 1 1 140 GLU OE1  O  2.167  22.673  -9.305 1.00 . A A . 486 GLU OE1  1 1 
        3  7593 1 1 140 GLU OE2  O  2.858  23.668 -11.159 1.00 . A A . 486 GLU OE2  1 1 
        3  7594 1 1 141 CYS C    C  5.738  16.605 -12.480 1.00 . A A . 487 CYS C    1 1 
        3  7595 1 1 141 CYS CA   C  5.146  17.980 -12.778 1.00 . A A . 487 CYS CA   1 1 
        3  7596 1 1 141 CYS CB   C  5.692  18.540 -14.091 1.00 . A A . 487 CYS CB   1 1 
        3  7597 1 1 141 CYS H    H  6.068  19.685 -11.878 1.00 . A A . 487 CYS H    1 1 
        3  7598 1 1 141 CYS HA   H  4.063  17.877 -12.855 1.00 . A A . 487 CYS HA   1 1 
        3  7599 1 1 141 CYS HB2  H  5.196  19.481 -14.323 1.00 . A A . 487 CYS HB2  1 1 
        3  7600 1 1 141 CYS HB3  H  6.766  18.705 -13.998 1.00 . A A . 487 CYS HB3  1 1 
        3  7601 1 1 141 CYS HG   H  5.745  18.140 -16.420 1.00 . A A . 487 CYS HG   1 1 
        3  7602 1 1 141 CYS N    N  5.439  18.915 -11.701 1.00 . A A . 487 CYS N    1 1 
        3  7603 1 1 141 CYS O    O  5.031  15.600 -12.535 1.00 . A A . 487 CYS O    1 1 
        3  7604 1 1 141 CYS SG   S  5.377  17.341 -15.414 1.00 . A A . 487 CYS SG   1 1 
        3  7605 1 1 142 GLY C    C  7.199  14.725 -10.523 1.00 . A A . 488 GLY C    1 1 
        3  7606 1 1 142 GLY CA   C  7.704  15.304 -11.841 1.00 . A A . 488 GLY CA   1 1 
        3  7607 1 1 142 GLY H    H  7.575  17.406 -12.140 1.00 . A A . 488 GLY H    1 1 
        3  7608 1 1 142 GLY HA2  H  7.530  14.580 -12.638 1.00 . A A . 488 GLY HA2  1 1 
        3  7609 1 1 142 GLY HA3  H  8.774  15.496 -11.757 1.00 . A A . 488 GLY HA3  1 1 
        3  7610 1 1 142 GLY N    N  7.035  16.553 -12.160 1.00 . A A . 488 GLY N    1 1 
        3  7611 1 1 142 GLY O    O  7.294  13.516 -10.300 1.00 . A A . 488 GLY O    1 1 
        3  7612 1 1 143 THR C    C  4.902  14.250  -8.740 1.00 . A A . 489 THR C    1 1 
        3  7613 1 1 143 THR CA   C  6.090  15.134  -8.383 1.00 . A A . 489 THR CA   1 1 
        3  7614 1 1 143 THR CB   C  5.601  16.355  -7.598 1.00 . A A . 489 THR CB   1 1 
        3  7615 1 1 143 THR CG2  C  4.546  15.977  -6.558 1.00 . A A . 489 THR CG2  1 1 
        3  7616 1 1 143 THR H    H  6.640  16.565  -9.867 1.00 . A A . 489 THR H    1 1 
        3  7617 1 1 143 THR HA   H  6.819  14.570  -7.802 1.00 . A A . 489 THR HA   1 1 
        3  7618 1 1 143 THR HB   H  5.162  17.077  -8.287 1.00 . A A . 489 THR HB   1 1 
        3  7619 1 1 143 THR HG1  H  7.202  17.440  -7.582 1.00 . A A . 489 THR HG1  1 1 
        3  7620 1 1 143 THR HG21 H  3.622  15.679  -7.052 1.00 . A A . 489 THR HG21 1 1 
        3  7621 1 1 143 THR HG22 H  4.905  15.149  -5.947 1.00 . A A . 489 THR HG22 1 1 
        3  7622 1 1 143 THR HG23 H  4.342  16.840  -5.923 1.00 . A A . 489 THR HG23 1 1 
        3  7623 1 1 143 THR N    N  6.656  15.578  -9.650 1.00 . A A . 489 THR N    1 1 
        3  7624 1 1 143 THR O    O  4.798  13.134  -8.240 1.00 . A A . 489 THR O    1 1 
        3  7625 1 1 143 THR OG1  O  6.692  16.944  -6.937 1.00 . A A . 489 THR OG1  1 1 
        3  7626 1 1 144 GLN C    C  3.120  12.658 -10.571 1.00 . A A . 490 GLN C    1 1 
        3  7627 1 1 144 GLN CA   C  2.799  14.023  -9.974 1.00 . A A . 490 GLN CA   1 1 
        3  7628 1 1 144 GLN CB   C  2.003  14.862 -10.977 1.00 . A A . 490 GLN CB   1 1 
        3  7629 1 1 144 GLN CD   C  0.292  16.189  -9.617 1.00 . A A . 490 GLN CD   1 1 
        3  7630 1 1 144 GLN CG   C  1.613  16.211 -10.371 1.00 . A A . 490 GLN CG   1 1 
        3  7631 1 1 144 GLN H    H  4.160  15.658 -10.000 1.00 . A A . 490 GLN H    1 1 
        3  7632 1 1 144 GLN HA   H  2.187  13.871  -9.084 1.00 . A A . 490 GLN HA   1 1 
        3  7633 1 1 144 GLN HB2  H  2.633  15.040 -11.848 1.00 . A A . 490 GLN HB2  1 1 
        3  7634 1 1 144 GLN HB3  H  1.109  14.323 -11.292 1.00 . A A . 490 GLN HB3  1 1 
        3  7635 1 1 144 GLN HE21 H  0.672  18.060  -8.964 1.00 . A A . 490 GLN HE21 1 1 
        3  7636 1 1 144 GLN HE22 H -0.848  17.363  -8.413 1.00 . A A . 490 GLN HE22 1 1 
        3  7637 1 1 144 GLN HG2  H  2.382  16.536  -9.670 1.00 . A A . 490 GLN HG2  1 1 
        3  7638 1 1 144 GLN HG3  H  1.547  16.953 -11.167 1.00 . A A . 490 GLN HG3  1 1 
        3  7639 1 1 144 GLN N    N  4.007  14.742  -9.601 1.00 . A A . 490 GLN N    1 1 
        3  7640 1 1 144 GLN NE2  N  0.012  17.295  -8.939 1.00 . A A . 490 GLN NE2  1 1 
        3  7641 1 1 144 GLN O    O  2.356  11.719 -10.362 1.00 . A A . 490 GLN O    1 1 
        3  7642 1 1 144 GLN OE1  O -0.455  15.215  -9.636 1.00 . A A . 490 GLN OE1  1 1 
        3  7643 1 1 145 LEU C    C  4.859  10.233 -10.780 1.00 . A A . 491 LEU C    1 1 
        3  7644 1 1 145 LEU CA   C  4.616  11.253 -11.883 1.00 . A A . 491 LEU CA   1 1 
        3  7645 1 1 145 LEU CB   C  5.890  11.386 -12.722 1.00 . A A . 491 LEU CB   1 1 
        3  7646 1 1 145 LEU CD1  C  7.098  12.430 -14.631 1.00 . A A . 491 LEU CD1  1 1 
        3  7647 1 1 145 LEU CD2  C  4.644  12.144 -14.777 1.00 . A A . 491 LEU CD2  1 1 
        3  7648 1 1 145 LEU CG   C  5.798  12.437 -13.829 1.00 . A A . 491 LEU CG   1 1 
        3  7649 1 1 145 LEU H    H  4.824  13.340 -11.465 1.00 . A A . 491 LEU H    1 1 
        3  7650 1 1 145 LEU HA   H  3.806  10.893 -12.519 1.00 . A A . 491 LEU HA   1 1 
        3  7651 1 1 145 LEU HB2  H  6.723  11.638 -12.064 1.00 . A A . 491 LEU HB2  1 1 
        3  7652 1 1 145 LEU HB3  H  6.098  10.415 -13.175 1.00 . A A . 491 LEU HB3  1 1 
        3  7653 1 1 145 LEU HD11 H  7.028  13.147 -15.449 1.00 . A A . 491 LEU HD11 1 1 
        3  7654 1 1 145 LEU HD12 H  7.923  12.715 -13.977 1.00 . A A . 491 LEU HD12 1 1 
        3  7655 1 1 145 LEU HD13 H  7.280  11.435 -15.039 1.00 . A A . 491 LEU HD13 1 1 
        3  7656 1 1 145 LEU HD21 H  3.707  12.149 -14.221 1.00 . A A . 491 LEU HD21 1 1 
        3  7657 1 1 145 LEU HD22 H  4.609  12.919 -15.543 1.00 . A A . 491 LEU HD22 1 1 
        3  7658 1 1 145 LEU HD23 H  4.786  11.169 -15.243 1.00 . A A . 491 LEU HD23 1 1 
        3  7659 1 1 145 LEU HG   H  5.658  13.424 -13.386 1.00 . A A . 491 LEU HG   1 1 
        3  7660 1 1 145 LEU N    N  4.234  12.535 -11.303 1.00 . A A . 491 LEU N    1 1 
        3  7661 1 1 145 LEU O    O  4.430   9.085 -10.886 1.00 . A A . 491 LEU O    1 1 
        3  7662 1 1 146 CYS C    C  4.594   9.314  -7.886 1.00 . A A . 492 CYS C    1 1 
        3  7663 1 1 146 CYS CA   C  5.863   9.789  -8.593 1.00 . A A . 492 CYS CA   1 1 
        3  7664 1 1 146 CYS CB   C  6.777  10.542  -7.626 1.00 . A A . 492 CYS CB   1 1 
        3  7665 1 1 146 CYS H    H  5.873  11.610  -9.693 1.00 . A A . 492 CYS H    1 1 
        3  7666 1 1 146 CYS HA   H  6.402   8.912  -8.952 1.00 . A A . 492 CYS HA   1 1 
        3  7667 1 1 146 CYS HB2  H  6.290  11.452  -7.278 1.00 . A A . 492 CYS HB2  1 1 
        3  7668 1 1 146 CYS HB3  H  7.003   9.899  -6.775 1.00 . A A . 492 CYS HB3  1 1 
        3  7669 1 1 146 CYS HG   H  7.804  11.877  -9.295 1.00 . A A . 492 CYS HG   1 1 
        3  7670 1 1 146 CYS N    N  5.550  10.653  -9.718 1.00 . A A . 492 CYS N    1 1 
        3  7671 1 1 146 CYS O    O  4.590   8.233  -7.296 1.00 . A A . 492 CYS O    1 1 
        3  7672 1 1 146 CYS SG   S  8.321  10.951  -8.482 1.00 . A A . 492 CYS SG   1 1 
        3  7673 1 1 147 LEU C    C  1.465   8.739  -8.131 1.00 . A A . 493 LEU C    1 1 
        3  7674 1 1 147 LEU CA   C  2.260   9.744  -7.297 1.00 . A A . 493 LEU CA   1 1 
        3  7675 1 1 147 LEU CB   C  1.413  10.999  -7.062 1.00 . A A . 493 LEU CB   1 1 
        3  7676 1 1 147 LEU CD1  C  1.281  13.351  -6.251 1.00 . A A . 493 LEU CD1  1 1 
        3  7677 1 1 147 LEU CD2  C  2.722  11.744  -5.020 1.00 . A A . 493 LEU CD2  1 1 
        3  7678 1 1 147 LEU CG   C  2.192  12.137  -6.396 1.00 . A A . 493 LEU CG   1 1 
        3  7679 1 1 147 LEU H    H  3.569  10.990  -8.427 1.00 . A A . 493 LEU H    1 1 
        3  7680 1 1 147 LEU HA   H  2.476   9.288  -6.330 1.00 . A A . 493 LEU HA   1 1 
        3  7681 1 1 147 LEU HB2  H  1.047  11.354  -8.025 1.00 . A A . 493 LEU HB2  1 1 
        3  7682 1 1 147 LEU HB3  H  0.556  10.741  -6.440 1.00 . A A . 493 LEU HB3  1 1 
        3  7683 1 1 147 LEU HD11 H  0.429  13.099  -5.619 1.00 . A A . 493 LEU HD11 1 1 
        3  7684 1 1 147 LEU HD12 H  1.839  14.174  -5.803 1.00 . A A . 493 LEU HD12 1 1 
        3  7685 1 1 147 LEU HD13 H  0.927  13.654  -7.236 1.00 . A A . 493 LEU HD13 1 1 
        3  7686 1 1 147 LEU HD21 H  1.895  11.447  -4.375 1.00 . A A . 493 LEU HD21 1 1 
        3  7687 1 1 147 LEU HD22 H  3.430  10.922  -5.123 1.00 . A A . 493 LEU HD22 1 1 
        3  7688 1 1 147 LEU HD23 H  3.237  12.597  -4.577 1.00 . A A . 493 LEU HD23 1 1 
        3  7689 1 1 147 LEU HG   H  3.033  12.416  -7.030 1.00 . A A . 493 LEU HG   1 1 
        3  7690 1 1 147 LEU N    N  3.518  10.108  -7.935 1.00 . A A . 493 LEU N    1 1 
        3  7691 1 1 147 LEU O    O  0.626   8.024  -7.582 1.00 . A A . 493 LEU O    1 1 
        3  7692 1 1 148 LEU C    C  1.711   6.515 -10.706 1.00 . A A . 494 LEU C    1 1 
        3  7693 1 1 148 LEU CA   C  0.964   7.804 -10.337 1.00 . A A . 494 LEU CA   1 1 
        3  7694 1 1 148 LEU CB   C  0.464   8.601 -11.548 1.00 . A A . 494 LEU CB   1 1 
        3  7695 1 1 148 LEU CD1  C  2.317   8.438 -13.255 1.00 . A A . 494 LEU CD1  1 1 
        3  7696 1 1 148 LEU CD2  C  0.912  10.474 -13.125 1.00 . A A . 494 LEU CD2  1 1 
        3  7697 1 1 148 LEU CG   C  1.554   9.354 -12.311 1.00 . A A . 494 LEU CG   1 1 
        3  7698 1 1 148 LEU H    H  2.434   9.262  -9.844 1.00 . A A . 494 LEU H    1 1 
        3  7699 1 1 148 LEU HA   H  0.073   7.481  -9.799 1.00 . A A . 494 LEU HA   1 1 
        3  7700 1 1 148 LEU HB2  H -0.049   7.927 -12.235 1.00 . A A . 494 LEU HB2  1 1 
        3  7701 1 1 148 LEU HB3  H -0.257   9.331 -11.181 1.00 . A A . 494 LEU HB3  1 1 
        3  7702 1 1 148 LEU HD11 H  1.624   7.999 -13.973 1.00 . A A . 494 LEU HD11 1 1 
        3  7703 1 1 148 LEU HD12 H  3.073   9.018 -13.787 1.00 . A A . 494 LEU HD12 1 1 
        3  7704 1 1 148 LEU HD13 H  2.813   7.656 -12.681 1.00 . A A . 494 LEU HD13 1 1 
        3  7705 1 1 148 LEU HD21 H  0.395  11.163 -12.456 1.00 . A A . 494 LEU HD21 1 1 
        3  7706 1 1 148 LEU HD22 H  1.685  11.015 -13.672 1.00 . A A . 494 LEU HD22 1 1 
        3  7707 1 1 148 LEU HD23 H  0.197  10.048 -13.829 1.00 . A A . 494 LEU HD23 1 1 
        3  7708 1 1 148 LEU HG   H  2.251   9.794 -11.598 1.00 . A A . 494 LEU HG   1 1 
        3  7709 1 1 148 LEU N    N  1.717   8.675  -9.442 1.00 . A A . 494 LEU N    1 1 
        3  7710 1 1 148 LEU O    O  1.170   5.700 -11.452 1.00 . A A . 494 LEU O    1 1 
        3  7711 1 1 149 PHE C    C  2.865   3.855  -9.643 1.00 . A A . 495 PHE C    1 1 
        3  7712 1 1 149 PHE CA   C  3.587   5.008 -10.348 1.00 . A A . 495 PHE CA   1 1 
        3  7713 1 1 149 PHE CB   C  5.083   5.047 -10.009 1.00 . A A . 495 PHE CB   1 1 
        3  7714 1 1 149 PHE CD1  C  6.457   4.587 -12.081 1.00 . A A . 495 PHE CD1  1 1 
        3  7715 1 1 149 PHE CD2  C  6.377   6.853 -11.227 1.00 . A A . 495 PHE CD2  1 1 
        3  7716 1 1 149 PHE CE1  C  7.284   5.012 -13.129 1.00 . A A . 495 PHE CE1  1 1 
        3  7717 1 1 149 PHE CE2  C  7.191   7.283 -12.287 1.00 . A A . 495 PHE CE2  1 1 
        3  7718 1 1 149 PHE CG   C  5.989   5.509 -11.132 1.00 . A A . 495 PHE CG   1 1 
        3  7719 1 1 149 PHE CZ   C  7.638   6.362 -13.243 1.00 . A A . 495 PHE CZ   1 1 
        3  7720 1 1 149 PHE H    H  3.408   7.040  -9.699 1.00 . A A . 495 PHE H    1 1 
        3  7721 1 1 149 PHE HA   H  3.539   4.777 -11.412 1.00 . A A . 495 PHE HA   1 1 
        3  7722 1 1 149 PHE HB2  H  5.231   5.683  -9.137 1.00 . A A . 495 PHE HB2  1 1 
        3  7723 1 1 149 PHE HB3  H  5.391   4.036  -9.741 1.00 . A A . 495 PHE HB3  1 1 
        3  7724 1 1 149 PHE HD1  H  6.185   3.545 -12.006 1.00 . A A . 495 PHE HD1  1 1 
        3  7725 1 1 149 PHE HD2  H  6.048   7.556 -10.476 1.00 . A A . 495 PHE HD2  1 1 
        3  7726 1 1 149 PHE HE1  H  7.650   4.299 -13.854 1.00 . A A . 495 PHE HE1  1 1 
        3  7727 1 1 149 PHE HE2  H  7.472   8.323 -12.364 1.00 . A A . 495 PHE HE2  1 1 
        3  7728 1 1 149 PHE HZ   H  8.251   6.693 -14.068 1.00 . A A . 495 PHE HZ   1 1 
        3  7729 1 1 149 PHE N    N  2.935   6.306 -10.204 1.00 . A A . 495 PHE N    1 1 
        3  7730 1 1 149 PHE O    O  2.436   4.022  -8.499 1.00 . A A . 495 PHE O    1 1 
        3  7731 1 1 150 PRO C    C  3.022   0.892  -8.642 1.00 . A A . 496 PRO C    1 1 
        3  7732 1 1 150 PRO CA   C  2.096   1.518  -9.692 1.00 . A A . 496 PRO CA   1 1 
        3  7733 1 1 150 PRO CB   C  1.842   0.565 -10.862 1.00 . A A . 496 PRO CB   1 1 
        3  7734 1 1 150 PRO CD   C  3.144   2.410 -11.645 1.00 . A A . 496 PRO CD   1 1 
        3  7735 1 1 150 PRO CG   C  2.982   0.903 -11.816 1.00 . A A . 496 PRO CG   1 1 
        3  7736 1 1 150 PRO HA   H  1.148   1.789  -9.226 1.00 . A A . 496 PRO HA   1 1 
        3  7737 1 1 150 PRO HB2  H  1.870  -0.480 -10.557 1.00 . A A . 496 PRO HB2  1 1 
        3  7738 1 1 150 PRO HB3  H  0.891   0.811 -11.335 1.00 . A A . 496 PRO HB3  1 1 
        3  7739 1 1 150 PRO HD2  H  4.181   2.702 -11.805 1.00 . A A . 496 PRO HD2  1 1 
        3  7740 1 1 150 PRO HD3  H  2.489   2.934 -12.341 1.00 . A A . 496 PRO HD3  1 1 
        3  7741 1 1 150 PRO HG2  H  3.889   0.403 -11.477 1.00 . A A . 496 PRO HG2  1 1 
        3  7742 1 1 150 PRO HG3  H  2.749   0.633 -12.846 1.00 . A A . 496 PRO HG3  1 1 
        3  7743 1 1 150 PRO N    N  2.719   2.688 -10.288 1.00 . A A . 496 PRO N    1 1 
        3  7744 1 1 150 PRO O    O  4.229   1.135  -8.661 1.00 . A A . 496 PRO O    1 1 
        3  7745 1 1 151 PRO C    C  4.142  -1.635  -7.162 1.00 . A A . 497 PRO C    1 1 
        3  7746 1 1 151 PRO CA   C  3.220  -0.532  -6.643 1.00 . A A . 497 PRO CA   1 1 
        3  7747 1 1 151 PRO CB   C  2.159  -1.101  -5.703 1.00 . A A . 497 PRO CB   1 1 
        3  7748 1 1 151 PRO CD   C  1.071  -0.283  -7.661 1.00 . A A . 497 PRO CD   1 1 
        3  7749 1 1 151 PRO CG   C  1.008  -1.428  -6.652 1.00 . A A . 497 PRO CG   1 1 
        3  7750 1 1 151 PRO HA   H  3.818   0.213  -6.118 1.00 . A A . 497 PRO HA   1 1 
        3  7751 1 1 151 PRO HB2  H  2.510  -1.985  -5.174 1.00 . A A . 497 PRO HB2  1 1 
        3  7752 1 1 151 PRO HB3  H  1.841  -0.328  -5.002 1.00 . A A . 497 PRO HB3  1 1 
        3  7753 1 1 151 PRO HD2  H  0.705  -0.616  -8.633 1.00 . A A . 497 PRO HD2  1 1 
        3  7754 1 1 151 PRO HD3  H  0.490   0.566  -7.303 1.00 . A A . 497 PRO HD3  1 1 
        3  7755 1 1 151 PRO HG2  H  1.212  -2.373  -7.154 1.00 . A A . 497 PRO HG2  1 1 
        3  7756 1 1 151 PRO HG3  H  0.050  -1.462  -6.133 1.00 . A A . 497 PRO HG3  1 1 
        3  7757 1 1 151 PRO N    N  2.472   0.087  -7.723 1.00 . A A . 497 PRO N    1 1 
        3  7758 1 1 151 PRO O    O  3.833  -2.315  -8.140 1.00 . A A . 497 PRO O    1 1 
        3  7759 1 1 152 ASP C    C  5.993  -4.215  -6.295 1.00 . A A . 498 ASP C    1 1 
        3  7760 1 1 152 ASP CA   C  6.280  -2.818  -6.842 1.00 . A A . 498 ASP CA   1 1 
        3  7761 1 1 152 ASP CB   C  7.709  -2.338  -6.556 1.00 . A A . 498 ASP CB   1 1 
        3  7762 1 1 152 ASP CG   C  7.884  -1.677  -5.191 1.00 . A A . 498 ASP CG   1 1 
        3  7763 1 1 152 ASP H    H  5.483  -1.228  -5.698 1.00 . A A . 498 ASP H    1 1 
        3  7764 1 1 152 ASP HA   H  6.222  -2.934  -7.924 1.00 . A A . 498 ASP HA   1 1 
        3  7765 1 1 152 ASP HB2  H  8.402  -3.175  -6.648 1.00 . A A . 498 ASP HB2  1 1 
        3  7766 1 1 152 ASP HB3  H  7.973  -1.599  -7.313 1.00 . A A . 498 ASP HB3  1 1 
        3  7767 1 1 152 ASP N    N  5.284  -1.813  -6.496 1.00 . A A . 498 ASP N    1 1 
        3  7768 1 1 152 ASP O    O  6.885  -5.061  -6.230 1.00 . A A . 498 ASP O    1 1 
        3  7769 1 1 152 ASP OD1  O  6.954  -1.762  -4.357 1.00 . A A . 498 ASP OD1  1 1 
        3  7770 1 1 152 ASP OD2  O  8.968  -1.083  -4.992 1.00 . A A . 498 ASP OD2  1 1 
        3  7771 1 1 153 GLU C    C  4.447  -6.903  -6.286 1.00 . A A . 499 GLU C    1 1 
        3  7772 1 1 153 GLU CA   C  4.335  -5.732  -5.309 1.00 . A A . 499 GLU CA   1 1 
        3  7773 1 1 153 GLU CB   C  2.903  -5.612  -4.785 1.00 . A A . 499 GLU CB   1 1 
        3  7774 1 1 153 GLU CD   C  1.441  -4.526  -3.014 1.00 . A A . 499 GLU CD   1 1 
        3  7775 1 1 153 GLU CG   C  2.851  -4.655  -3.591 1.00 . A A . 499 GLU CG   1 1 
        3  7776 1 1 153 GLU H    H  4.042  -3.743  -5.994 1.00 . A A . 499 GLU H    1 1 
        3  7777 1 1 153 GLU HA   H  4.997  -5.944  -4.468 1.00 . A A . 499 GLU HA   1 1 
        3  7778 1 1 153 GLU HB2  H  2.255  -5.244  -5.582 1.00 . A A . 499 GLU HB2  1 1 
        3  7779 1 1 153 GLU HB3  H  2.555  -6.593  -4.461 1.00 . A A . 499 GLU HB3  1 1 
        3  7780 1 1 153 GLU HG2  H  3.517  -5.031  -2.814 1.00 . A A . 499 GLU HG2  1 1 
        3  7781 1 1 153 GLU HG3  H  3.201  -3.673  -3.905 1.00 . A A . 499 GLU HG3  1 1 
        3  7782 1 1 153 GLU N    N  4.743  -4.464  -5.896 1.00 . A A . 499 GLU N    1 1 
        3  7783 1 1 153 GLU O    O  4.277  -8.052  -5.884 1.00 . A A . 499 GLU O    1 1 
        3  7784 1 1 153 GLU OE1  O  0.503  -5.104  -3.609 1.00 . A A . 499 GLU OE1  1 1 
        3  7785 1 1 153 GLU OE2  O  1.309  -3.841  -1.974 1.00 . A A . 499 GLU OE2  1 1 
        3  7786 1 1 154 SER C    C  6.263  -8.375  -8.393 1.00 . A A . 500 SER C    1 1 
        3  7787 1 1 154 SER CA   C  4.909  -7.680  -8.557 1.00 . A A . 500 SER CA   1 1 
        3  7788 1 1 154 SER CB   C  4.794  -7.066  -9.950 1.00 . A A . 500 SER CB   1 1 
        3  7789 1 1 154 SER H    H  4.842  -5.673  -7.862 1.00 . A A . 500 SER H    1 1 
        3  7790 1 1 154 SER HA   H  4.118  -8.421  -8.438 1.00 . A A . 500 SER HA   1 1 
        3  7791 1 1 154 SER HB2  H  4.846  -7.857 -10.697 1.00 . A A . 500 SER HB2  1 1 
        3  7792 1 1 154 SER HB3  H  3.838  -6.551 -10.039 1.00 . A A . 500 SER HB3  1 1 
        3  7793 1 1 154 SER HG   H  5.813  -5.864 -11.078 1.00 . A A . 500 SER HG   1 1 
        3  7794 1 1 154 SER N    N  4.732  -6.631  -7.562 1.00 . A A . 500 SER N    1 1 
        3  7795 1 1 154 SER O    O  6.478  -9.447  -8.957 1.00 . A A . 500 SER O    1 1 
        3  7796 1 1 154 SER OG   O  5.852  -6.157 -10.165 1.00 . A A . 500 SER OG   1 1 
        3  7797 1 1 155 ILE C    C  8.440  -9.432  -6.316 1.00 . A A . 501 ILE C    1 1 
        3  7798 1 1 155 ILE CA   C  8.503  -8.331  -7.377 1.00 . A A . 501 ILE CA   1 1 
        3  7799 1 1 155 ILE CB   C  9.452  -7.192  -6.973 1.00 . A A . 501 ILE CB   1 1 
        3  7800 1 1 155 ILE CD1  C 10.573  -5.095  -7.891 1.00 . A A . 501 ILE CD1  1 1 
        3  7801 1 1 155 ILE CG1  C  9.621  -6.256  -8.178 1.00 . A A . 501 ILE CG1  1 1 
        3  7802 1 1 155 ILE CG2  C 10.813  -7.729  -6.523 1.00 . A A . 501 ILE CG2  1 1 
        3  7803 1 1 155 ILE H    H  6.951  -6.884  -7.196 1.00 . A A . 501 ILE H    1 1 
        3  7804 1 1 155 ILE HA   H  8.874  -8.778  -8.299 1.00 . A A . 501 ILE HA   1 1 
        3  7805 1 1 155 ILE HB   H  9.009  -6.634  -6.149 1.00 . A A . 501 ILE HB   1 1 
        3  7806 1 1 155 ILE HD11 H 10.571  -4.415  -8.742 1.00 . A A . 501 ILE HD11 1 1 
        3  7807 1 1 155 ILE HD12 H 10.245  -4.558  -7.000 1.00 . A A . 501 ILE HD12 1 1 
        3  7808 1 1 155 ILE HD13 H 11.588  -5.466  -7.744 1.00 . A A . 501 ILE HD13 1 1 
        3  7809 1 1 155 ILE HG12 H 10.005  -6.828  -9.022 1.00 . A A . 501 ILE HG12 1 1 
        3  7810 1 1 155 ILE HG13 H  8.649  -5.845  -8.452 1.00 . A A . 501 ILE HG13 1 1 
        3  7811 1 1 155 ILE HG21 H 11.276  -8.290  -7.335 1.00 . A A . 501 ILE HG21 1 1 
        3  7812 1 1 155 ILE HG22 H 11.462  -6.899  -6.239 1.00 . A A . 501 ILE HG22 1 1 
        3  7813 1 1 155 ILE HG23 H 10.687  -8.366  -5.648 1.00 . A A . 501 ILE HG23 1 1 
        3  7814 1 1 155 ILE N    N  7.178  -7.770  -7.625 1.00 . A A . 501 ILE N    1 1 
        3  7815 1 1 155 ILE O    O  9.320 -10.291  -6.264 1.00 . A A . 501 ILE O    1 1 
        3  7816 1 1 156 ASP C    C  6.876 -11.798  -4.902 1.00 . A A . 502 ASP C    1 1 
        3  7817 1 1 156 ASP CA   C  7.209 -10.389  -4.410 1.00 . A A . 502 ASP CA   1 1 
        3  7818 1 1 156 ASP CB   C  6.218  -9.850  -3.368 1.00 . A A . 502 ASP CB   1 1 
        3  7819 1 1 156 ASP CG   C  5.689 -10.908  -2.395 1.00 . A A . 502 ASP CG   1 1 
        3  7820 1 1 156 ASP H    H  6.709  -8.683  -5.568 1.00 . A A . 502 ASP H    1 1 
        3  7821 1 1 156 ASP HA   H  8.165 -10.480  -3.894 1.00 . A A . 502 ASP HA   1 1 
        3  7822 1 1 156 ASP HB2  H  6.693  -9.042  -2.811 1.00 . A A . 502 ASP HB2  1 1 
        3  7823 1 1 156 ASP HB3  H  5.364  -9.431  -3.900 1.00 . A A . 502 ASP HB3  1 1 
        3  7824 1 1 156 ASP N    N  7.402  -9.411  -5.473 1.00 . A A . 502 ASP N    1 1 
        3  7825 1 1 156 ASP O    O  7.768 -12.671  -4.817 1.00 . A A . 502 ASP O    1 1 
        3  7826 1 1 156 ASP OD1  O  6.394 -11.916  -2.165 1.00 . A A . 502 ASP OD1  1 1 
        3  7827 1 1 156 ASP OD2  O  4.568 -10.694  -1.880 1.00 . A A . 502 ASP OD2  1 1 
        3  7828 2 2   1 U   C1'  C 27.755  18.269 -27.395 1.00 . B B .   1 U   C1'  1 1 
        3  7829 2 2   1 U   C2   C 26.820  19.409 -25.424 1.00 . B B .   1 U   C2   1 1 
        3  7830 2 2   1 U   C2'  C 28.443  18.894 -28.602 1.00 . B B .   1 U   C2'  1 1 
        3  7831 2 2   1 U   C3'  C 28.532  17.682 -29.521 1.00 . B B .   1 U   C3'  1 1 
        3  7832 2 2   1 U   C4   C 28.264  20.646 -23.850 1.00 . B B .   1 U   C4   1 1 
        3  7833 2 2   1 U   C4'  C 28.808  16.555 -28.524 1.00 . B B .   1 U   C4'  1 1 
        3  7834 2 2   1 U   C5   C 29.382  20.226 -24.667 1.00 . B B .   1 U   C5   1 1 
        3  7835 2 2   1 U   C5'  C 30.296  16.213 -28.430 1.00 . B B .   1 U   C5'  1 1 
        3  7836 2 2   1 U   C6   C 29.194  19.469 -25.773 1.00 . B B .   1 U   C6   1 1 
        3  7837 2 2   1 U   H1'  H 26.693  18.157 -27.615 1.00 . B B .   1 U   H1'  1 1 
        3  7838 2 2   1 U   H2'  H 29.445  19.232 -28.339 1.00 . B B .   1 U   H2'  1 1 
        3  7839 2 2   1 U   H3   H 26.221  20.476 -23.777 1.00 . B B .   1 U   H3   1 1 
        3  7840 2 2   1 U   H3'  H 29.345  17.793 -30.238 1.00 . B B .   1 U   H3'  1 1 
        3  7841 2 2   1 U   H4'  H 28.272  15.656 -28.828 1.00 . B B .   1 U   H4'  1 1 
        3  7842 2 2   1 U   H5   H 30.382  20.521 -24.387 1.00 . B B .   1 U   H5   1 1 
        3  7843 2 2   1 U   H5'  H 30.464  15.566 -27.569 1.00 . B B .   1 U   H5'  1 1 
        3  7844 2 2   1 U   H5'' H 30.586  15.671 -29.330 1.00 . B B .   1 U   H5'' 1 1 
        3  7845 2 2   1 U   H6   H 30.041  19.158 -26.365 1.00 . B B .   1 U   H6   1 1 
        3  7846 2 2   1 U   HO2' H 28.143  20.259 -29.962 1.00 . B B .   1 U   HO2' 1 1 
        3  7847 2 2   1 U   N1   N 27.944  19.070 -26.163 1.00 . B B .   1 U   N1   1 1 
        3  7848 2 2   1 U   N3   N 27.035  20.201 -24.308 1.00 . B B .   1 U   N3   1 1 
        3  7849 2 2   1 U   O2   O 25.688  19.036 -25.726 1.00 . B B .   1 U   O2   1 1 
        3  7850 2 2   1 U   O2'  O 27.696  19.952 -29.170 1.00 . B B .   1 U   O2'  1 1 
        3  7851 2 2   1 U   O3'  O 27.284  17.486 -30.159 1.00 . B B .   1 U   O3'  1 1 
        3  7852 2 2   1 U   O4   O 28.340  21.332 -22.835 1.00 . B B .   1 U   O4   1 1 
        3  7853 2 2   1 U   O4'  O 28.332  16.984 -27.258 1.00 . B B .   1 U   O4'  1 1 
        3  7854 2 2   1 U   O5'  O 31.088  17.378 -28.308 1.00 . B B .   1 U   O5'  1 1 
        3  7855 2 2   2 G   C1'  C 27.479  12.121 -28.357 1.00 . B B .   2 G   C1'  1 1 
        3  7856 2 2   2 G   C2   C 25.220  15.310 -26.222 1.00 . B B .   2 G   C2   1 1 
        3  7857 2 2   2 G   C2'  C 26.079  11.558 -28.186 1.00 . B B .   2 G   C2'  1 1 
        3  7858 2 2   2 G   C3'  C 25.227  12.354 -29.185 1.00 . B B .   2 G   C3'  1 1 
        3  7859 2 2   2 G   C4   C 27.023  14.059 -26.695 1.00 . B B .   2 G   C4   1 1 
        3  7860 2 2   2 G   C4'  C 26.251  13.003 -30.128 1.00 . B B .   2 G   C4'  1 1 
        3  7861 2 2   2 G   C5   C 27.804  14.660 -25.735 1.00 . B B .   2 G   C5   1 1 
        3  7862 2 2   2 G   C5'  C 26.234  14.534 -30.061 1.00 . B B .   2 G   C5'  1 1 
        3  7863 2 2   2 G   C6   C 27.244  15.680 -24.907 1.00 . B B .   2 G   C6   1 1 
        3  7864 2 2   2 G   C8   C 29.049  13.247 -26.702 1.00 . B B .   2 G   C8   1 1 
        3  7865 2 2   2 G   H1   H 25.475  16.699 -24.727 1.00 . B B .   2 G   H1   1 1 
        3  7866 2 2   2 G   H1'  H 28.197  11.307 -28.264 1.00 . B B .   2 G   H1'  1 1 
        3  7867 2 2   2 G   H2'  H 25.726  11.646 -27.158 1.00 . B B .   2 G   H2'  1 1 
        3  7868 2 2   2 G   H21  H 23.565  16.448 -25.858 1.00 . B B .   2 G   H21  1 1 
        3  7869 2 2   2 G   H22  H 23.400  15.251 -27.122 1.00 . B B .   2 G   H22  1 1 
        3  7870 2 2   2 G   H3'  H 24.613  13.108 -28.693 1.00 . B B .   2 G   H3'  1 1 
        3  7871 2 2   2 G   H4'  H 26.082  12.677 -31.155 1.00 . B B .   2 G   H4'  1 1 
        3  7872 2 2   2 G   H5'  H 25.246  14.884 -30.360 1.00 . B B .   2 G   H5'  1 1 
        3  7873 2 2   2 G   H5'' H 26.446  14.888 -29.052 1.00 . B B .   2 G   H5'' 1 1 
        3  7874 2 2   2 G   H8   H 29.899  12.644 -26.986 1.00 . B B .   2 G   H8   1 1 
        3  7875 2 2   2 G   HO2' H 25.254   9.830 -28.508 1.00 . B B .   2 G   HO2' 1 1 
        3  7876 2 2   2 G   N1   N 25.930  15.961 -25.244 1.00 . B B .   2 G   N1   1 1 
        3  7877 2 2   2 G   N2   N 23.960  15.704 -26.414 1.00 . B B .   2 G   N2   1 1 
        3  7878 2 2   2 G   N3   N 25.723  14.327 -26.972 1.00 . B B .   2 G   N3   1 1 
        3  7879 2 2   2 G   N7   N 29.093  14.141 -25.757 1.00 . B B .   2 G   N7   1 1 
        3  7880 2 2   2 G   N9   N 27.828  13.116 -27.310 1.00 . B B .   2 G   N9   1 1 
        3  7881 2 2   2 G   O2'  O 26.143  10.192 -28.548 1.00 . B B .   2 G   O2'  1 1 
        3  7882 2 2   2 G   O3'  O 24.429  11.402 -29.856 1.00 . B B .   2 G   O3'  1 1 
        3  7883 2 2   2 G   O4'  O 27.538  12.594 -29.691 1.00 . B B .   2 G   O4'  1 1 
        3  7884 2 2   2 G   O5'  O 27.200  15.045 -30.954 1.00 . B B .   2 G   O5'  1 1 
        3  7885 2 2   2 G   O6   O 27.776  16.298 -23.986 1.00 . B B .   2 G   O6   1 1 
        3  7886 2 2   2 G   OP1  O 28.323  16.804 -32.329 1.00 . B B .   2 G   OP1  1 1 
        3  7887 2 2   2 G   OP2  O 25.786  16.804 -32.038 1.00 . B B .   2 G   OP2  1 1 
        3  7888 2 2   2 G   P    P 27.136  16.570 -31.476 1.00 . B B .   2 G   P    1 1 
        3  7889 2 2   3 6MZ C1'  C 20.639   7.851 -25.714 1.00 . B B .   3 6MZ C1'  1 1 
        3  7890 2 2   3 6MZ C2   C 22.543   4.421 -23.846 1.00 . B B .   3 6MZ C2   1 1 
        3  7891 2 2   3 6MZ C2'  C 19.606   8.956 -25.493 1.00 . B B .   3 6MZ C2'  1 1 
        3  7892 2 2   3 6MZ C3'  C 19.624   9.776 -26.779 1.00 . B B .   3 6MZ C3'  1 1 
        3  7893 2 2   3 6MZ C4   C 22.090   6.570 -24.069 1.00 . B B .   3 6MZ C4   1 1 
        3  7894 2 2   3 6MZ C4'  C 20.983   9.422 -27.382 1.00 . B B .   3 6MZ C4'  1 1 
        3  7895 2 2   3 6MZ C5   C 22.824   6.905 -22.962 1.00 . B B .   3 6MZ C5   1 1 
        3  7896 2 2   3 6MZ C5'  C 22.073  10.402 -26.945 1.00 . B B .   3 6MZ C5'  1 1 
        3  7897 2 2   3 6MZ C6   C 23.432   5.843 -22.266 1.00 . B B .   3 6MZ C6   1 1 
        3  7898 2 2   3 6MZ C8   C 22.049   8.724 -23.731 1.00 . B B .   3 6MZ C8   1 1 
        3  7899 2 2   3 6MZ C9   C 24.756   4.926 -20.380 1.00 . B B .   3 6MZ C9   1 1 
        3  7900 2 2   3 6MZ H1'  H 20.105   6.905 -25.812 1.00 . B B .   3 6MZ H1'  1 1 
        3  7901 2 2   3 6MZ H2   H 22.457   3.404 -24.198 1.00 . B B .   3 6MZ H2   1 1 
        3  7902 2 2   3 6MZ H2'  H 19.896   9.586 -24.651 1.00 . B B .   3 6MZ H2'  1 1 
        3  7903 2 2   3 6MZ H3'  H 19.543  10.842 -26.563 1.00 . B B .   3 6MZ H3'  1 1 
        3  7904 2 2   3 6MZ H4'  H 20.898   9.451 -28.469 1.00 . B B .   3 6MZ H4'  1 1 
        3  7905 2 2   3 6MZ H5'1 H 21.651  11.402 -26.852 1.00 . B B .   3 6MZ H5'1 1 1 
        3  7906 2 2   3 6MZ H5'2 H 22.462  10.094 -25.974 1.00 . B B .   3 6MZ H5'2 1 1 
        3  7907 2 2   3 6MZ H6   H 24.272   6.962 -20.798 1.00 . B B .   3 6MZ H6   1 1 
        3  7908 2 2   3 6MZ H8   H 21.830   9.773 -23.860 1.00 . B B .   3 6MZ H8   1 1 
        3  7909 2 2   3 6MZ H9   H 25.332   4.286 -21.050 1.00 . B B .   3 6MZ H9   1 1 
        3  7910 2 2   3 6MZ H9C1 H 25.416   5.335 -19.616 1.00 . B B .   3 6MZ H9C1 1 1 
        3  7911 2 2   3 6MZ H9C2 H 23.974   4.339 -19.900 1.00 . B B .   3 6MZ H9C2 1 1 
        3  7912 2 2   3 6MZ HA   H 17.981   8.097 -26.113 1.00 . B B .   3 6MZ HA   1 1 
        3  7913 2 2   3 6MZ N1   N 23.270   4.600 -22.753 1.00 . B B .   3 6MZ N1   1 1 
        3  7914 2 2   3 6MZ N3   N 21.904   5.326 -24.573 1.00 . B B .   3 6MZ N3   1 1 
        3  7915 2 2   3 6MZ N6   N 24.148   6.021 -21.144 1.00 . B B .   3 6MZ N6   1 1 
        3  7916 2 2   3 6MZ N7   N 22.802   8.283 -22.760 1.00 . B B .   3 6MZ N7   1 1 
        3  7917 2 2   3 6MZ N9   N 21.562   7.742 -24.560 1.00 . B B .   3 6MZ N9   1 1 
        3  7918 2 2   3 6MZ O1P  O 22.330  10.108 -30.252 1.00 . B B .   3 6MZ O1P  1 1 
        3  7919 2 2   3 6MZ O2'  O 18.327   8.401 -25.272 1.00 . B B .   3 6MZ O2'  1 1 
        3  7920 2 2   3 6MZ O2P  O 22.264  12.428 -29.162 1.00 . B B .   3 6MZ O2P  1 1 
        3  7921 2 2   3 6MZ O3'  O 18.592   9.366 -27.659 1.00 . B B .   3 6MZ O3'  1 1 
        3  7922 2 2   3 6MZ O4'  O 21.301   8.108 -26.943 1.00 . B B .   3 6MZ O4'  1 1 
        3  7923 2 2   3 6MZ O5'  O 23.130  10.438 -27.889 1.00 . B B .   3 6MZ O5'  1 1 
        3  7924 2 2   3 6MZ P    P 22.929  11.114 -29.347 1.00 . B B .   3 6MZ P    1 1 
        3  7925 2 2   4 C   C1'  C 13.440  13.290 -28.714 1.00 . B B .   4 C   C1'  1 1 
        3  7926 2 2   4 C   C2   C 14.730  14.485 -30.426 1.00 . B B .   4 C   C2   1 1 
        3  7927 2 2   4 C   C2'  C 12.384  12.213 -28.509 1.00 . B B .   4 C   C2'  1 1 
        3  7928 2 2   4 C   C3'  C 13.203  10.985 -28.095 1.00 . B B .   4 C   C3'  1 1 
        3  7929 2 2   4 C   C4   C 14.986  13.662 -32.599 1.00 . B B .   4 C   C4   1 1 
        3  7930 2 2   4 C   C4'  C 14.584  11.545 -27.732 1.00 . B B .   4 C   C4'  1 1 
        3  7931 2 2   4 C   C5   C 14.183  12.518 -32.305 1.00 . B B .   4 C   C5   1 1 
        3  7932 2 2   4 C   C5'  C 15.611  11.040 -28.748 1.00 . B B .   4 C   C5'  1 1 
        3  7933 2 2   4 C   C6   C 13.694  12.411 -31.051 1.00 . B B .   4 C   C6   1 1 
        3  7934 2 2   4 C   H1'  H 13.021  14.258 -28.440 1.00 . B B .   4 C   H1'  1 1 
        3  7935 2 2   4 C   H2'  H 11.802  12.030 -29.412 1.00 . B B .   4 C   H2'  1 1 
        3  7936 2 2   4 C   H3'  H 13.290  10.291 -28.931 1.00 . B B .   4 C   H3'  1 1 
        3  7937 2 2   4 C   H4'  H 14.877  11.242 -26.727 1.00 . B B .   4 C   H4'  1 1 
        3  7938 2 2   4 C   H41  H 16.071  14.625 -34.022 1.00 . B B .   4 C   H41  1 1 
        3  7939 2 2   4 C   H42  H 15.339  13.118 -34.530 1.00 . B B .   4 C   H42  1 1 
        3  7940 2 2   4 C   H5   H 13.963  11.751 -33.033 1.00 . B B .   4 C   H5   1 1 
        3  7941 2 2   4 C   H5'  H 15.417   9.983 -28.925 1.00 . B B .   4 C   H5'  1 1 
        3  7942 2 2   4 C   H5'' H 15.530  11.577 -29.694 1.00 . B B .   4 C   H5'' 1 1 
        3  7943 2 2   4 C   H6   H 13.091  11.550 -30.801 1.00 . B B .   4 C   H6   1 1 
        3  7944 2 2   4 C   HO2' H 10.886  11.946 -27.297 1.00 . B B .   4 C   HO2' 1 1 
        3  7945 2 2   4 C   N1   N 13.960  13.370 -30.107 1.00 . B B .   4 C   N1   1 1 
        3  7946 2 2   4 C   N3   N 15.238  14.598 -31.680 1.00 . B B .   4 C   N3   1 1 
        3  7947 2 2   4 C   N4   N 15.506  13.813 -33.817 1.00 . B B .   4 C   N4   1 1 
        3  7948 2 2   4 C   O2   O 14.948  15.355 -29.585 1.00 . B B .   4 C   O2   1 1 
        3  7949 2 2   4 C   O2'  O 11.529  12.640 -27.463 1.00 . B B .   4 C   O2'  1 1 
        3  7950 2 2   4 C   O3'  O 12.573  10.381 -26.988 1.00 . B B .   4 C   O3'  1 1 
        3  7951 2 2   4 C   O4'  O 14.474  12.959 -27.804 1.00 . B B .   4 C   O4'  1 1 
        3  7952 2 2   4 C   O5'  O 16.926  11.170 -28.246 1.00 . B B .   4 C   O5'  1 1 
        3  7953 2 2   4 C   OP1  O 17.553   9.423 -29.933 1.00 . B B .   4 C   OP1  1 1 
        3  7954 2 2   4 C   OP2  O 19.235  11.217 -29.224 1.00 . B B .   4 C   OP2  1 1 
        3  7955 2 2   4 C   P    P 18.125  10.301 -28.885 1.00 . B B .   4 C   P    1 1 
        3  7956 2 2   5 A   C1'  C  7.850  12.222 -29.185 1.00 . B B .   5 A   C1'  1 1 
        3  7957 2 2   5 A   C2   C  9.322  15.567 -31.516 1.00 . B B .   5 A   C2   1 1 
        3  7958 2 2   5 A   C2'  C  6.887  11.057 -29.397 1.00 . B B .   5 A   C2'  1 1 
        3  7959 2 2   5 A   C3'  C  7.409   9.984 -28.447 1.00 . B B .   5 A   C3'  1 1 
        3  7960 2 2   5 A   C4   C  9.234  13.449 -30.914 1.00 . B B .   5 A   C4   1 1 
        3  7961 2 2   5 A   C4'  C  8.072  10.827 -27.361 1.00 . B B .   5 A   C4'  1 1 
        3  7962 2 2   5 A   C5   C 10.184  13.080 -31.827 1.00 . B B .   5 A   C5   1 1 
        3  7963 2 2   5 A   C5'  C  9.255  10.135 -26.691 1.00 . B B .   5 A   C5'  1 1 
        3  7964 2 2   5 A   C6   C 10.704  14.112 -32.631 1.00 . B B .   5 A   C6   1 1 
        3  7965 2 2   5 A   C8   C  9.626  11.305 -30.808 1.00 . B B .   5 A   C8   1 1 
        3  7966 2 2   5 A   H1'  H  7.284  13.153 -29.160 1.00 . B B .   5 A   H1'  1 1 
        3  7967 2 2   5 A   H2   H  8.988  16.589 -31.413 1.00 . B B .   5 A   H2   1 1 
        3  7968 2 2   5 A   H2'  H  6.889  10.710 -30.430 1.00 . B B .   5 A   H2'  1 1 
        3  7969 2 2   5 A   H3'  H  8.140   9.344 -28.941 1.00 . B B .   5 A   H3'  1 1 
        3  7970 2 2   5 A   H4'  H  7.321  11.061 -26.608 1.00 . B B .   5 A   H4'  1 1 
        3  7971 2 2   5 A   H5'  H  9.712  10.822 -25.979 1.00 . B B .   5 A   H5'  1 1 
        3  7972 2 2   5 A   H5'' H  8.904   9.248 -26.164 1.00 . B B .   5 A   H5'' 1 1 
        3  7973 2 2   5 A   H61  H 11.966  14.697 -34.118 1.00 . B B .   5 A   H61  1 1 
        3  7974 2 2   5 A   H62  H 11.997  12.988 -33.727 1.00 . B B .   5 A   H62  1 1 
        3  7975 2 2   5 A   H8   H  9.568  10.275 -30.488 1.00 . B B .   5 A   H8   1 1 
        3  7976 2 2   5 A   HO2' H  5.278  12.138 -29.642 1.00 . B B .   5 A   HO2' 1 1 
        3  7977 2 2   5 A   N1   N 10.244  15.357 -32.445 1.00 . B B .   5 A   N1   1 1 
        3  7978 2 2   5 A   N3   N  8.750  14.694 -30.700 1.00 . B B .   5 A   N3   1 1 
        3  7979 2 2   5 A   N6   N 11.634  13.917 -33.570 1.00 . B B .   5 A   N6   1 1 
        3  7980 2 2   5 A   N7   N 10.431  11.712 -31.750 1.00 . B B .   5 A   N7   1 1 
        3  7981 2 2   5 A   N9   N  8.864  12.302 -30.254 1.00 . B B .   5 A   N9   1 1 
        3  7982 2 2   5 A   O2'  O  5.594  11.490 -29.009 1.00 . B B .   5 A   O2'  1 1 
        3  7983 2 2   5 A   O3'  O  6.327   9.241 -27.923 1.00 . B B .   5 A   O3'  1 1 
        3  7984 2 2   5 A   O4'  O  8.506  12.038 -27.946 1.00 . B B .   5 A   O4'  1 1 
        3  7985 2 2   5 A   O5'  O 10.206   9.759 -27.666 1.00 . B B .   5 A   O5'  1 1 
        3  7986 2 2   5 A   OP1  O 11.410   8.450 -25.911 1.00 . B B .   5 A   OP1  1 1 
        3  7987 2 2   5 A   OP2  O 12.152   8.343 -28.356 1.00 . B B .   5 A   OP2  1 1 
        3  7988 2 2   5 A   P    P 11.609   9.116 -27.217 1.00 . B B .   5 A   P    1 1 
        3  7989 2 2   6 C   C1'  C  7.223   7.875 -33.048 1.00 . B B .   6 C   C1'  1 1 
        3  7990 2 2   6 C   C2   C  9.585   8.484 -33.391 1.00 . B B .   6 C   C2   1 1 
        3  7991 2 2   6 C   C2'  C  6.580   6.548 -32.659 1.00 . B B .   6 C   C2'  1 1 
        3  7992 2 2   6 C   C3'  C  5.104   6.918 -32.676 1.00 . B B .   6 C   C3'  1 1 
        3  7993 2 2   6 C   C4   C 11.166   8.259 -31.682 1.00 . B B .   6 C   C4   1 1 
        3  7994 2 2   6 C   C4'  C  5.123   8.373 -32.207 1.00 . B B .   6 C   C4'  1 1 
        3  7995 2 2   6 C   C5   C 10.177   7.759 -30.780 1.00 . B B .   6 C   C5   1 1 
        3  7996 2 2   6 C   C5'  C  4.914   8.484 -30.696 1.00 . B B .   6 C   C5'  1 1 
        3  7997 2 2   6 C   C6   C  8.915   7.658 -31.244 1.00 . B B .   6 C   C6   1 1 
        3  7998 2 2   6 C   H1'  H  7.228   7.937 -34.137 1.00 . B B .   6 C   H1'  1 1 
        3  7999 2 2   6 C   H2'  H  6.871   6.250 -31.651 1.00 . B B .   6 C   H2'  1 1 
        3  8000 2 2   6 C   H3'  H  4.521   6.286 -32.006 1.00 . B B .   6 C   H3'  1 1 
        3  8001 2 2   6 C   H4'  H  4.332   8.928 -32.711 1.00 . B B .   6 C   H4'  1 1 
        3  8002 2 2   6 C   H41  H 13.133   8.732 -31.906 1.00 . B B .   6 C   H41  1 1 
        3  8003 2 2   6 C   H42  H 12.656   8.170 -30.311 1.00 . B B .   6 C   H42  1 1 
        3  8004 2 2   6 C   H5   H 10.392   7.470 -29.762 1.00 . B B .   6 C   H5   1 1 
        3  8005 2 2   6 C   H5'  H  4.887   9.536 -30.412 1.00 . B B .   6 C   H5'  1 1 
        3  8006 2 2   6 C   H5'' H  3.963   8.024 -30.428 1.00 . B B .   6 C   H5'' 1 1 
        3  8007 2 2   6 C   H6   H  8.142   7.296 -30.583 1.00 . B B .   6 C   H6   1 1 
        3  8008 2 2   6 C   HO2' H  7.807   5.303 -33.518 1.00 . B B .   6 C   HO2' 1 1 
        3  8009 2 2   6 C   N1   N  8.606   8.005 -32.530 1.00 . B B .   6 C   N1   1 1 
        3  8010 2 2   6 C   N3   N 10.864   8.596 -32.936 1.00 . B B .   6 C   N3   1 1 
        3  8011 2 2   6 C   N4   N 12.426   8.399 -31.267 1.00 . B B .   6 C   N4   1 1 
        3  8012 2 2   6 C   O2   O  9.304   8.800 -34.547 1.00 . B B .   6 C   O2   1 1 
        3  8013 2 2   6 C   O2'  O  6.872   5.513 -33.578 1.00 . B B .   6 C   O2'  1 1 
        3  8014 2 2   6 C   O3'  O  4.593   6.873 -33.994 1.00 . B B .   6 C   O3'  1 1 
        3  8015 2 2   6 C   O4'  O  6.389   8.914 -32.556 1.00 . B B .   6 C   O4'  1 1 
        3  8016 2 2   6 C   O5'  O  5.965   7.830 -30.017 1.00 . B B .   6 C   O5'  1 1 
        3  8017 2 2   6 C   OP1  O  4.652   7.402 -27.926 1.00 . B B .   6 C   OP1  1 1 
        3  8018 2 2   6 C   OP2  O  7.155   6.885 -28.031 1.00 . B B .   6 C   OP2  1 1 
        3  8019 2 2   6 C   P    P  6.010   7.741 -28.410 1.00 . B B .   6 C   P    1 1 
        4  8020 1 1   1 GLN C    C  5.421   6.052  -0.489 1.00 . A A . 347 GLN C    1 1 
        4  8021 1 1   1 GLN CA   C  5.371   4.625  -1.025 1.00 . A A . 347 GLN CA   1 1 
        4  8022 1 1   1 GLN CB   C  4.660   3.671  -0.053 1.00 . A A . 347 GLN CB   1 1 
        4  8023 1 1   1 GLN CD   C  2.299   4.207  -0.852 1.00 . A A . 347 GLN CD   1 1 
        4  8024 1 1   1 GLN CG   C  3.251   4.130   0.337 1.00 . A A . 347 GLN CG   1 1 
        4  8025 1 1   1 GLN H1   H  7.170   4.736  -2.003 1.00 . A A . 347 GLN H1   1 1 
        4  8026 1 1   1 GLN H2   H  6.679   3.195  -1.694 1.00 . A A . 347 GLN H2   1 1 
        4  8027 1 1   1 GLN H3   H  7.278   4.127  -0.475 1.00 . A A . 347 GLN H3   1 1 
        4  8028 1 1   1 GLN HA   H  4.810   4.639  -1.961 1.00 . A A . 347 GLN HA   1 1 
        4  8029 1 1   1 GLN HB2  H  4.593   2.683  -0.509 1.00 . A A . 347 GLN HB2  1 1 
        4  8030 1 1   1 GLN HB3  H  5.258   3.587   0.855 1.00 . A A . 347 GLN HB3  1 1 
        4  8031 1 1   1 GLN HE21 H  0.753   4.739   0.354 1.00 . A A . 347 GLN HE21 1 1 
        4  8032 1 1   1 GLN HE22 H  0.373   4.604  -1.351 1.00 . A A . 347 GLN HE22 1 1 
        4  8033 1 1   1 GLN HG2  H  2.840   3.423   1.058 1.00 . A A . 347 GLN HG2  1 1 
        4  8034 1 1   1 GLN HG3  H  3.297   5.106   0.821 1.00 . A A . 347 GLN HG3  1 1 
        4  8035 1 1   1 GLN N    N  6.730   4.132  -1.323 1.00 . A A . 347 GLN N    1 1 
        4  8036 1 1   1 GLN NE2  N  1.040   4.544  -0.594 1.00 . A A . 347 GLN NE2  1 1 
        4  8037 1 1   1 GLN O    O  6.372   6.423   0.196 1.00 . A A . 347 GLN O    1 1 
        4  8038 1 1   1 GLN OE1  O  2.685   3.967  -1.992 1.00 . A A . 347 GLN OE1  1 1 
        4  8039 1 1   2 THR C    C  4.211   8.477   1.154 1.00 . A A . 348 THR C    1 1 
        4  8040 1 1   2 THR CA   C  4.336   8.254  -0.354 1.00 . A A . 348 THR CA   1 1 
        4  8041 1 1   2 THR CB   C  3.354   9.094  -1.182 1.00 . A A . 348 THR CB   1 1 
        4  8042 1 1   2 THR CG2  C  3.263   8.611  -2.629 1.00 . A A . 348 THR CG2  1 1 
        4  8043 1 1   2 THR H    H  3.635   6.513  -1.351 1.00 . A A . 348 THR H    1 1 
        4  8044 1 1   2 THR HA   H  5.313   8.666  -0.605 1.00 . A A . 348 THR HA   1 1 
        4  8045 1 1   2 THR HB   H  3.702  10.126  -1.175 1.00 . A A . 348 THR HB   1 1 
        4  8046 1 1   2 THR HG1  H  1.488   9.612  -1.093 1.00 . A A . 348 THR HG1  1 1 
        4  8047 1 1   2 THR HG21 H  2.798   7.626  -2.666 1.00 . A A . 348 THR HG21 1 1 
        4  8048 1 1   2 THR HG22 H  2.659   9.314  -3.204 1.00 . A A . 348 THR HG22 1 1 
        4  8049 1 1   2 THR HG23 H  4.263   8.567  -3.061 1.00 . A A . 348 THR HG23 1 1 
        4  8050 1 1   2 THR N    N  4.402   6.862  -0.794 1.00 . A A . 348 THR N    1 1 
        4  8051 1 1   2 THR O    O  4.054   9.610   1.601 1.00 . A A . 348 THR O    1 1 
        4  8052 1 1   2 THR OG1  O  2.076   9.043  -0.590 1.00 . A A . 348 THR OG1  1 1 
        4  8053 1 1   3 SER C    C  5.632   8.060   3.891 1.00 . A A . 349 SER C    1 1 
        4  8054 1 1   3 SER CA   C  4.299   7.499   3.396 1.00 . A A . 349 SER CA   1 1 
        4  8055 1 1   3 SER CB   C  4.061   6.110   3.988 1.00 . A A . 349 SER CB   1 1 
        4  8056 1 1   3 SER H    H  4.345   6.482   1.532 1.00 . A A . 349 SER H    1 1 
        4  8057 1 1   3 SER HA   H  3.497   8.161   3.721 1.00 . A A . 349 SER HA   1 1 
        4  8058 1 1   3 SER HB2  H  4.034   6.179   5.075 1.00 . A A . 349 SER HB2  1 1 
        4  8059 1 1   3 SER HB3  H  3.110   5.718   3.626 1.00 . A A . 349 SER HB3  1 1 
        4  8060 1 1   3 SER HG   H  4.960   4.385   4.004 1.00 . A A . 349 SER HG   1 1 
        4  8061 1 1   3 SER N    N  4.285   7.403   1.944 1.00 . A A . 349 SER N    1 1 
        4  8062 1 1   3 SER O    O  5.754   8.408   5.065 1.00 . A A . 349 SER O    1 1 
        4  8063 1 1   3 SER OG   O  5.108   5.243   3.600 1.00 . A A . 349 SER OG   1 1 
        4  8064 1 1   4 LYS C    C  8.583   9.343   2.074 1.00 . A A . 350 LYS C    1 1 
        4  8065 1 1   4 LYS CA   C  7.930   8.732   3.316 1.00 . A A . 350 LYS CA   1 1 
        4  8066 1 1   4 LYS CB   C  8.806   7.631   3.919 1.00 . A A . 350 LYS CB   1 1 
        4  8067 1 1   4 LYS CD   C 11.054   7.057   4.916 1.00 . A A . 350 LYS CD   1 1 
        4  8068 1 1   4 LYS CE   C 10.438   6.612   6.243 1.00 . A A . 350 LYS CE   1 1 
        4  8069 1 1   4 LYS CG   C 10.209   8.145   4.252 1.00 . A A . 350 LYS CG   1 1 
        4  8070 1 1   4 LYS H    H  6.472   7.803   2.066 1.00 . A A . 350 LYS H    1 1 
        4  8071 1 1   4 LYS HA   H  7.799   9.521   4.056 1.00 . A A . 350 LYS HA   1 1 
        4  8072 1 1   4 LYS HB2  H  8.328   7.263   4.827 1.00 . A A . 350 LYS HB2  1 1 
        4  8073 1 1   4 LYS HB3  H  8.891   6.806   3.211 1.00 . A A . 350 LYS HB3  1 1 
        4  8074 1 1   4 LYS HD2  H 11.124   6.199   4.247 1.00 . A A . 350 LYS HD2  1 1 
        4  8075 1 1   4 LYS HD3  H 12.056   7.448   5.093 1.00 . A A . 350 LYS HD3  1 1 
        4  8076 1 1   4 LYS HE2  H 10.335   7.477   6.898 1.00 . A A . 350 LYS HE2  1 1 
        4  8077 1 1   4 LYS HE3  H  9.451   6.191   6.058 1.00 . A A . 350 LYS HE3  1 1 
        4  8078 1 1   4 LYS HG2  H 10.709   8.458   3.336 1.00 . A A . 350 LYS HG2  1 1 
        4  8079 1 1   4 LYS HG3  H 10.128   9.001   4.924 1.00 . A A . 350 LYS HG3  1 1 
        4  8080 1 1   4 LYS HZ1  H 12.198   5.978   7.088 1.00 . A A . 350 LYS HZ1  1 1 
        4  8081 1 1   4 LYS HZ2  H 10.861   5.321   7.781 1.00 . A A . 350 LYS HZ2  1 1 
        4  8082 1 1   4 LYS HZ3  H 11.376   4.784   6.316 1.00 . A A . 350 LYS HZ3  1 1 
        4  8083 1 1   4 LYS N    N  6.629   8.154   3.000 1.00 . A A . 350 LYS N    1 1 
        4  8084 1 1   4 LYS NZ   N 11.281   5.599   6.905 1.00 . A A . 350 LYS NZ   1 1 
        4  8085 1 1   4 LYS O    O  9.383  10.268   2.190 1.00 . A A . 350 LYS O    1 1 
        4  8086 1 1   5 LEU C    C  8.384  10.788  -0.587 1.00 . A A . 351 LEU C    1 1 
        4  8087 1 1   5 LEU CA   C  8.770   9.322  -0.380 1.00 . A A . 351 LEU CA   1 1 
        4  8088 1 1   5 LEU CB   C  8.232   8.392  -1.478 1.00 . A A . 351 LEU CB   1 1 
        4  8089 1 1   5 LEU CD1  C  7.491   9.894  -3.405 1.00 . A A . 351 LEU CD1  1 1 
        4  8090 1 1   5 LEU CD2  C  9.890   9.183  -3.233 1.00 . A A . 351 LEU CD2  1 1 
        4  8091 1 1   5 LEU CG   C  8.441   8.794  -2.942 1.00 . A A . 351 LEU CG   1 1 
        4  8092 1 1   5 LEU H    H  7.595   8.055   0.852 1.00 . A A . 351 LEU H    1 1 
        4  8093 1 1   5 LEU HA   H  9.859   9.254  -0.364 1.00 . A A . 351 LEU HA   1 1 
        4  8094 1 1   5 LEU HB2  H  8.688   7.413  -1.331 1.00 . A A . 351 LEU HB2  1 1 
        4  8095 1 1   5 LEU HB3  H  7.159   8.271  -1.331 1.00 . A A . 351 LEU HB3  1 1 
        4  8096 1 1   5 LEU HD11 H  7.740  10.848  -2.940 1.00 . A A . 351 LEU HD11 1 1 
        4  8097 1 1   5 LEU HD12 H  7.581  10.005  -4.486 1.00 . A A . 351 LEU HD12 1 1 
        4  8098 1 1   5 LEU HD13 H  6.465   9.622  -3.158 1.00 . A A . 351 LEU HD13 1 1 
        4  8099 1 1   5 LEU HD21 H 10.162  10.082  -2.680 1.00 . A A . 351 LEU HD21 1 1 
        4  8100 1 1   5 LEU HD22 H 10.553   8.370  -2.941 1.00 . A A . 351 LEU HD22 1 1 
        4  8101 1 1   5 LEU HD23 H 10.005   9.384  -4.299 1.00 . A A . 351 LEU HD23 1 1 
        4  8102 1 1   5 LEU HG   H  8.192   7.920  -3.543 1.00 . A A . 351 LEU HG   1 1 
        4  8103 1 1   5 LEU N    N  8.242   8.830   0.886 1.00 . A A . 351 LEU N    1 1 
        4  8104 1 1   5 LEU O    O  9.128  11.547  -1.203 1.00 . A A . 351 LEU O    1 1 
        4  8105 1 1   6 LYS C    C  7.773  13.577   0.207 1.00 . A A . 352 LYS C    1 1 
        4  8106 1 1   6 LYS CA   C  6.707  12.554  -0.198 1.00 . A A . 352 LYS CA   1 1 
        4  8107 1 1   6 LYS CB   C  5.438  12.703   0.646 1.00 . A A . 352 LYS CB   1 1 
        4  8108 1 1   6 LYS CD   C  4.649  14.747  -0.630 1.00 . A A . 352 LYS CD   1 1 
        4  8109 1 1   6 LYS CE   C  3.528  15.339  -1.483 1.00 . A A . 352 LYS CE   1 1 
        4  8110 1 1   6 LYS CG   C  4.298  13.331  -0.162 1.00 . A A . 352 LYS CG   1 1 
        4  8111 1 1   6 LYS H    H  6.654  10.525   0.432 1.00 . A A . 352 LYS H    1 1 
        4  8112 1 1   6 LYS HA   H  6.460  12.708  -1.249 1.00 . A A . 352 LYS HA   1 1 
        4  8113 1 1   6 LYS HB2  H  5.118  11.718   0.985 1.00 . A A . 352 LYS HB2  1 1 
        4  8114 1 1   6 LYS HB3  H  5.650  13.316   1.522 1.00 . A A . 352 LYS HB3  1 1 
        4  8115 1 1   6 LYS HD2  H  4.827  15.385   0.236 1.00 . A A . 352 LYS HD2  1 1 
        4  8116 1 1   6 LYS HD3  H  5.553  14.716  -1.237 1.00 . A A . 352 LYS HD3  1 1 
        4  8117 1 1   6 LYS HE2  H  3.848  16.316  -1.845 1.00 . A A . 352 LYS HE2  1 1 
        4  8118 1 1   6 LYS HE3  H  3.348  14.684  -2.335 1.00 . A A . 352 LYS HE3  1 1 
        4  8119 1 1   6 LYS HG2  H  4.097  12.709  -1.034 1.00 . A A . 352 LYS HG2  1 1 
        4  8120 1 1   6 LYS HG3  H  3.403  13.363   0.458 1.00 . A A . 352 LYS HG3  1 1 
        4  8121 1 1   6 LYS HZ1  H  1.964  14.593  -0.375 1.00 . A A . 352 LYS HZ1  1 1 
        4  8122 1 1   6 LYS HZ2  H  2.433  16.100   0.079 1.00 . A A . 352 LYS HZ2  1 1 
        4  8123 1 1   6 LYS HZ3  H  1.563  15.895  -1.299 1.00 . A A . 352 LYS HZ3  1 1 
        4  8124 1 1   6 LYS N    N  7.220  11.194  -0.070 1.00 . A A . 352 LYS N    1 1 
        4  8125 1 1   6 LYS NZ   N  2.279  15.491  -0.712 1.00 . A A . 352 LYS NZ   1 1 
        4  8126 1 1   6 LYS O    O  7.814  14.677  -0.343 1.00 . A A . 352 LYS O    1 1 
        4  8127 1 1   7 SER C    C 10.541  14.667   0.555 1.00 . A A . 353 SER C    1 1 
        4  8128 1 1   7 SER CA   C  9.677  14.094   1.678 1.00 . A A . 353 SER CA   1 1 
        4  8129 1 1   7 SER CB   C 10.536  13.314   2.675 1.00 . A A . 353 SER CB   1 1 
        4  8130 1 1   7 SER H    H  8.544  12.297   1.572 1.00 . A A . 353 SER H    1 1 
        4  8131 1 1   7 SER HA   H  9.206  14.927   2.199 1.00 . A A . 353 SER HA   1 1 
        4  8132 1 1   7 SER HB2  H  9.910  12.940   3.485 1.00 . A A . 353 SER HB2  1 1 
        4  8133 1 1   7 SER HB3  H 11.008  12.473   2.163 1.00 . A A . 353 SER HB3  1 1 
        4  8134 1 1   7 SER HG   H 11.126  14.783   3.802 1.00 . A A . 353 SER HG   1 1 
        4  8135 1 1   7 SER N    N  8.627  13.220   1.170 1.00 . A A . 353 SER N    1 1 
        4  8136 1 1   7 SER O    O 11.043  15.781   0.688 1.00 . A A . 353 SER O    1 1 
        4  8137 1 1   7 SER OG   O 11.542  14.150   3.212 1.00 . A A . 353 SER OG   1 1 
        4  8138 1 1   8 VAL C    C 10.645  15.366  -2.592 1.00 . A A . 354 VAL C    1 1 
        4  8139 1 1   8 VAL CA   C 11.480  14.469  -1.680 1.00 . A A . 354 VAL CA   1 1 
        4  8140 1 1   8 VAL CB   C 12.223  13.361  -2.439 1.00 . A A . 354 VAL CB   1 1 
        4  8141 1 1   8 VAL CG1  C 12.705  12.258  -1.494 1.00 . A A . 354 VAL CG1  1 1 
        4  8142 1 1   8 VAL CG2  C 11.356  12.716  -3.522 1.00 . A A . 354 VAL CG2  1 1 
        4  8143 1 1   8 VAL H    H 10.334  13.015  -0.628 1.00 . A A . 354 VAL H    1 1 
        4  8144 1 1   8 VAL HA   H 12.262  15.108  -1.268 1.00 . A A . 354 VAL HA   1 1 
        4  8145 1 1   8 VAL HB   H 13.087  13.811  -2.925 1.00 . A A . 354 VAL HB   1 1 
        4  8146 1 1   8 VAL HG11 H 11.854  11.749  -1.042 1.00 . A A . 354 VAL HG11 1 1 
        4  8147 1 1   8 VAL HG12 H 13.292  11.533  -2.060 1.00 . A A . 354 VAL HG12 1 1 
        4  8148 1 1   8 VAL HG13 H 13.327  12.696  -0.713 1.00 . A A . 354 VAL HG13 1 1 
        4  8149 1 1   8 VAL HG21 H 11.170  13.432  -4.322 1.00 . A A . 354 VAL HG21 1 1 
        4  8150 1 1   8 VAL HG22 H 11.880  11.854  -3.937 1.00 . A A . 354 VAL HG22 1 1 
        4  8151 1 1   8 VAL HG23 H 10.409  12.384  -3.098 1.00 . A A . 354 VAL HG23 1 1 
        4  8152 1 1   8 VAL N    N 10.728  13.941  -0.548 1.00 . A A . 354 VAL N    1 1 
        4  8153 1 1   8 VAL O    O 11.122  16.403  -3.047 1.00 . A A . 354 VAL O    1 1 
        4  8154 1 1   9 LEU C    C  8.272  17.117  -3.477 1.00 . A A . 355 LEU C    1 1 
        4  8155 1 1   9 LEU CA   C  8.568  15.663  -3.852 1.00 . A A . 355 LEU CA   1 1 
        4  8156 1 1   9 LEU CB   C  7.242  14.917  -4.023 1.00 . A A . 355 LEU CB   1 1 
        4  8157 1 1   9 LEU CD1  C  6.003  12.805  -4.418 1.00 . A A . 355 LEU CD1  1 1 
        4  8158 1 1   9 LEU CD2  C  8.222  13.079  -5.473 1.00 . A A . 355 LEU CD2  1 1 
        4  8159 1 1   9 LEU CG   C  7.392  13.408  -4.234 1.00 . A A . 355 LEU CG   1 1 
        4  8160 1 1   9 LEU H    H  9.008  14.178  -2.389 1.00 . A A . 355 LEU H    1 1 
        4  8161 1 1   9 LEU HA   H  9.101  15.661  -4.802 1.00 . A A . 355 LEU HA   1 1 
        4  8162 1 1   9 LEU HB2  H  6.644  15.076  -3.125 1.00 . A A . 355 LEU HB2  1 1 
        4  8163 1 1   9 LEU HB3  H  6.709  15.346  -4.872 1.00 . A A . 355 LEU HB3  1 1 
        4  8164 1 1   9 LEU HD11 H  6.083  11.728  -4.563 1.00 . A A . 355 LEU HD11 1 1 
        4  8165 1 1   9 LEU HD12 H  5.395  13.003  -3.535 1.00 . A A . 355 LEU HD12 1 1 
        4  8166 1 1   9 LEU HD13 H  5.528  13.243  -5.296 1.00 . A A . 355 LEU HD13 1 1 
        4  8167 1 1   9 LEU HD21 H  9.217  13.517  -5.383 1.00 . A A . 355 LEU HD21 1 1 
        4  8168 1 1   9 LEU HD22 H  8.322  11.998  -5.570 1.00 . A A . 355 LEU HD22 1 1 
        4  8169 1 1   9 LEU HD23 H  7.731  13.469  -6.364 1.00 . A A . 355 LEU HD23 1 1 
        4  8170 1 1   9 LEU HG   H  7.862  12.967  -3.355 1.00 . A A . 355 LEU HG   1 1 
        4  8171 1 1   9 LEU N    N  9.394  14.980  -2.866 1.00 . A A . 355 LEU N    1 1 
        4  8172 1 1   9 LEU O    O  7.808  17.887  -4.317 1.00 . A A . 355 LEU O    1 1 
        4  8173 1 1  10 GLN C    C  9.198  19.903  -2.287 1.00 . A A . 356 GLN C    1 1 
        4  8174 1 1  10 GLN CA   C  8.200  18.858  -1.782 1.00 . A A . 356 GLN CA   1 1 
        4  8175 1 1  10 GLN CB   C  8.101  18.895  -0.254 1.00 . A A . 356 GLN CB   1 1 
        4  8176 1 1  10 GLN CD   C  9.372  18.453   1.901 1.00 . A A . 356 GLN CD   1 1 
        4  8177 1 1  10 GLN CG   C  9.264  18.162   0.409 1.00 . A A . 356 GLN CG   1 1 
        4  8178 1 1  10 GLN H    H  8.958  16.866  -1.581 1.00 . A A . 356 GLN H    1 1 
        4  8179 1 1  10 GLN HA   H  7.219  19.119  -2.181 1.00 . A A . 356 GLN HA   1 1 
        4  8180 1 1  10 GLN HB2  H  8.110  19.937   0.065 1.00 . A A . 356 GLN HB2  1 1 
        4  8181 1 1  10 GLN HB3  H  7.167  18.429   0.058 1.00 . A A . 356 GLN HB3  1 1 
        4  8182 1 1  10 GLN HE21 H 10.833  17.062   2.092 1.00 . A A . 356 GLN HE21 1 1 
        4  8183 1 1  10 GLN HE22 H 10.401  17.915   3.566 1.00 . A A . 356 GLN HE22 1 1 
        4  8184 1 1  10 GLN HG2  H  9.122  17.090   0.269 1.00 . A A . 356 GLN HG2  1 1 
        4  8185 1 1  10 GLN HG3  H 10.204  18.452  -0.062 1.00 . A A . 356 GLN HG3  1 1 
        4  8186 1 1  10 GLN N    N  8.530  17.511  -2.230 1.00 . A A . 356 GLN N    1 1 
        4  8187 1 1  10 GLN NE2  N 10.276  17.751   2.577 1.00 . A A . 356 GLN NE2  1 1 
        4  8188 1 1  10 GLN O    O  8.837  21.074  -2.395 1.00 . A A . 356 GLN O    1 1 
        4  8189 1 1  10 GLN OE1  O  8.658  19.294   2.443 1.00 . A A . 356 GLN OE1  1 1 
        4  8190 1 1  11 ASP C    C 12.530  19.821  -3.991 1.00 . A A . 357 ASP C    1 1 
        4  8191 1 1  11 ASP CA   C 11.498  20.401  -3.023 1.00 . A A . 357 ASP CA   1 1 
        4  8192 1 1  11 ASP CB   C 12.175  21.037  -1.806 1.00 . A A . 357 ASP CB   1 1 
        4  8193 1 1  11 ASP CG   C 11.397  22.208  -1.210 1.00 . A A . 357 ASP CG   1 1 
        4  8194 1 1  11 ASP H    H 10.659  18.515  -2.508 1.00 . A A . 357 ASP H    1 1 
        4  8195 1 1  11 ASP HA   H 11.018  21.207  -3.580 1.00 . A A . 357 ASP HA   1 1 
        4  8196 1 1  11 ASP HB2  H 12.326  20.268  -1.048 1.00 . A A . 357 ASP HB2  1 1 
        4  8197 1 1  11 ASP HB3  H 13.154  21.408  -2.106 1.00 . A A . 357 ASP HB3  1 1 
        4  8198 1 1  11 ASP N    N 10.435  19.497  -2.593 1.00 . A A . 357 ASP N    1 1 
        4  8199 1 1  11 ASP O    O 13.482  20.502  -4.373 1.00 . A A . 357 ASP O    1 1 
        4  8200 1 1  11 ASP OD1  O 10.870  23.027  -1.994 1.00 . A A . 357 ASP OD1  1 1 
        4  8201 1 1  11 ASP OD2  O 11.334  22.275   0.039 1.00 . A A . 357 ASP OD2  1 1 
        4  8202 1 1  12 ALA C    C 13.212  18.340  -6.705 1.00 . A A . 358 ALA C    1 1 
        4  8203 1 1  12 ALA CA   C 13.311  17.878  -5.256 1.00 . A A . 358 ALA CA   1 1 
        4  8204 1 1  12 ALA CB   C 13.051  16.375  -5.185 1.00 . A A . 358 ALA CB   1 1 
        4  8205 1 1  12 ALA H    H 11.542  18.046  -4.093 1.00 . A A . 358 ALA H    1 1 
        4  8206 1 1  12 ALA HA   H 14.319  18.079  -4.892 1.00 . A A . 358 ALA HA   1 1 
        4  8207 1 1  12 ALA HB1  H 12.056  16.168  -5.579 1.00 . A A . 358 ALA HB1  1 1 
        4  8208 1 1  12 ALA HB2  H 13.798  15.843  -5.775 1.00 . A A . 358 ALA HB2  1 1 
        4  8209 1 1  12 ALA HB3  H 13.105  16.040  -4.149 1.00 . A A . 358 ALA HB3  1 1 
        4  8210 1 1  12 ALA N    N 12.358  18.561  -4.394 1.00 . A A . 358 ALA N    1 1 
        4  8211 1 1  12 ALA O    O 12.139  18.714  -7.170 1.00 . A A . 358 ALA O    1 1 
        4  8212 1 1  13 ARG C    C 14.229  17.267  -9.608 1.00 . A A . 359 ARG C    1 1 
        4  8213 1 1  13 ARG CA   C 14.340  18.583  -8.854 1.00 . A A . 359 ARG CA   1 1 
        4  8214 1 1  13 ARG CB   C 15.608  19.334  -9.263 1.00 . A A . 359 ARG CB   1 1 
        4  8215 1 1  13 ARG CD   C 16.951  21.420  -9.039 1.00 . A A . 359 ARG CD   1 1 
        4  8216 1 1  13 ARG CG   C 15.636  20.739  -8.662 1.00 . A A . 359 ARG CG   1 1 
        4  8217 1 1  13 ARG CZ   C 16.666  23.885  -8.983 1.00 . A A . 359 ARG CZ   1 1 
        4  8218 1 1  13 ARG H    H 15.212  18.061  -6.980 1.00 . A A . 359 ARG H    1 1 
        4  8219 1 1  13 ARG HA   H 13.477  19.199  -9.107 1.00 . A A . 359 ARG HA   1 1 
        4  8220 1 1  13 ARG HB2  H 16.480  18.776  -8.924 1.00 . A A . 359 ARG HB2  1 1 
        4  8221 1 1  13 ARG HB3  H 15.637  19.414 -10.351 1.00 . A A . 359 ARG HB3  1 1 
        4  8222 1 1  13 ARG HD2  H 17.781  20.802  -8.693 1.00 . A A . 359 ARG HD2  1 1 
        4  8223 1 1  13 ARG HD3  H 17.015  21.510 -10.124 1.00 . A A . 359 ARG HD3  1 1 
        4  8224 1 1  13 ARG HE   H 17.497  22.791  -7.507 1.00 . A A . 359 ARG HE   1 1 
        4  8225 1 1  13 ARG HG2  H 14.799  21.317  -9.054 1.00 . A A . 359 ARG HG2  1 1 
        4  8226 1 1  13 ARG HG3  H 15.547  20.675  -7.577 1.00 . A A . 359 ARG HG3  1 1 
        4  8227 1 1  13 ARG HH11 H 15.973  23.036 -10.701 1.00 . A A . 359 ARG HH11 1 1 
        4  8228 1 1  13 ARG HH12 H 15.779  24.766 -10.595 1.00 . A A . 359 ARG HH12 1 1 
        4  8229 1 1  13 ARG HH21 H 17.272  25.029  -7.420 1.00 . A A . 359 ARG HH21 1 1 
        4  8230 1 1  13 ARG HH22 H 16.526  25.903  -8.739 1.00 . A A . 359 ARG HH22 1 1 
        4  8231 1 1  13 ARG N    N 14.338  18.305  -7.425 1.00 . A A . 359 ARG N    1 1 
        4  8232 1 1  13 ARG NE   N 17.070  22.744  -8.421 1.00 . A A . 359 ARG NE   1 1 
        4  8233 1 1  13 ARG NH1  N 16.095  23.898 -10.188 1.00 . A A . 359 ARG NH1  1 1 
        4  8234 1 1  13 ARG NH2  N 16.832  25.031  -8.330 1.00 . A A . 359 ARG NH2  1 1 
        4  8235 1 1  13 ARG O    O 14.880  16.288  -9.250 1.00 . A A . 359 ARG O    1 1 
        4  8236 1 1  14 PHE C    C 13.908  16.090 -12.756 1.00 . A A . 360 PHE C    1 1 
        4  8237 1 1  14 PHE CA   C 13.178  16.031 -11.423 1.00 . A A . 360 PHE CA   1 1 
        4  8238 1 1  14 PHE CB   C 11.676  15.807 -11.600 1.00 . A A . 360 PHE CB   1 1 
        4  8239 1 1  14 PHE CD1  C 10.501  16.745  -9.582 1.00 . A A . 360 PHE CD1  1 1 
        4  8240 1 1  14 PHE CD2  C 10.691  14.334  -9.796 1.00 . A A . 360 PHE CD2  1 1 
        4  8241 1 1  14 PHE CE1  C  9.821  16.585  -8.368 1.00 . A A . 360 PHE CE1  1 1 
        4  8242 1 1  14 PHE CE2  C 10.011  14.174  -8.582 1.00 . A A . 360 PHE CE2  1 1 
        4  8243 1 1  14 PHE CG   C 10.940  15.620 -10.295 1.00 . A A . 360 PHE CG   1 1 
        4  8244 1 1  14 PHE CZ   C  9.578  15.300  -7.867 1.00 . A A . 360 PHE CZ   1 1 
        4  8245 1 1  14 PHE H    H 12.918  18.081 -10.926 1.00 . A A . 360 PHE H    1 1 
        4  8246 1 1  14 PHE HA   H 13.567  15.178 -10.868 1.00 . A A . 360 PHE HA   1 1 
        4  8247 1 1  14 PHE HB2  H 11.248  16.659 -12.128 1.00 . A A . 360 PHE HB2  1 1 
        4  8248 1 1  14 PHE HB3  H 11.528  14.920 -12.215 1.00 . A A . 360 PHE HB3  1 1 
        4  8249 1 1  14 PHE HD1  H 10.688  17.738  -9.965 1.00 . A A . 360 PHE HD1  1 1 
        4  8250 1 1  14 PHE HD2  H 11.024  13.465 -10.344 1.00 . A A . 360 PHE HD2  1 1 
        4  8251 1 1  14 PHE HE1  H  9.486  17.452  -7.820 1.00 . A A . 360 PHE HE1  1 1 
        4  8252 1 1  14 PHE HE2  H  9.816  13.186  -8.192 1.00 . A A . 360 PHE HE2  1 1 
        4  8253 1 1  14 PHE HZ   H  9.053  15.178  -6.932 1.00 . A A . 360 PHE HZ   1 1 
        4  8254 1 1  14 PHE N    N 13.405  17.240 -10.652 1.00 . A A . 360 PHE N    1 1 
        4  8255 1 1  14 PHE O    O 14.023  17.159 -13.355 1.00 . A A . 360 PHE O    1 1 
        4  8256 1 1  15 PHE C    C 14.668  13.758 -15.410 1.00 . A A . 361 PHE C    1 1 
        4  8257 1 1  15 PHE CA   C 15.135  14.851 -14.466 1.00 . A A . 361 PHE CA   1 1 
        4  8258 1 1  15 PHE CB   C 16.646  14.860 -14.244 1.00 . A A . 361 PHE CB   1 1 
        4  8259 1 1  15 PHE CD1  C 17.137  16.713 -12.603 1.00 . A A . 361 PHE CD1  1 1 
        4  8260 1 1  15 PHE CD2  C 17.793  17.005 -14.919 1.00 . A A . 361 PHE CD2  1 1 
        4  8261 1 1  15 PHE CE1  C 17.649  17.980 -12.296 1.00 . A A . 361 PHE CE1  1 1 
        4  8262 1 1  15 PHE CE2  C 18.313  18.271 -14.612 1.00 . A A . 361 PHE CE2  1 1 
        4  8263 1 1  15 PHE CG   C 17.205  16.225 -13.914 1.00 . A A . 361 PHE CG   1 1 
        4  8264 1 1  15 PHE CZ   C 18.240  18.759 -13.302 1.00 . A A . 361 PHE CZ   1 1 
        4  8265 1 1  15 PHE H    H 14.273  14.093 -12.685 1.00 . A A . 361 PHE H    1 1 
        4  8266 1 1  15 PHE HA   H 14.927  15.776 -15.003 1.00 . A A . 361 PHE HA   1 1 
        4  8267 1 1  15 PHE HB2  H 16.897  14.160 -13.448 1.00 . A A . 361 PHE HB2  1 1 
        4  8268 1 1  15 PHE HB3  H 17.127  14.512 -15.159 1.00 . A A . 361 PHE HB3  1 1 
        4  8269 1 1  15 PHE HD1  H 16.682  16.111 -11.829 1.00 . A A . 361 PHE HD1  1 1 
        4  8270 1 1  15 PHE HD2  H 17.846  16.633 -15.931 1.00 . A A . 361 PHE HD2  1 1 
        4  8271 1 1  15 PHE HE1  H 17.587  18.356 -11.286 1.00 . A A . 361 PHE HE1  1 1 
        4  8272 1 1  15 PHE HE2  H 18.764  18.872 -15.388 1.00 . A A . 361 PHE HE2  1 1 
        4  8273 1 1  15 PHE HZ   H 18.638  19.735 -13.065 1.00 . A A . 361 PHE HZ   1 1 
        4  8274 1 1  15 PHE N    N 14.402  14.941 -13.218 1.00 . A A . 361 PHE N    1 1 
        4  8275 1 1  15 PHE O    O 14.504  12.611 -15.001 1.00 . A A . 361 PHE O    1 1 
        4  8276 1 1  16 LEU C    C 15.250  12.449 -18.220 1.00 . A A . 362 LEU C    1 1 
        4  8277 1 1  16 LEU CA   C 14.027  13.181 -17.684 1.00 . A A . 362 LEU CA   1 1 
        4  8278 1 1  16 LEU CB   C 13.298  13.953 -18.786 1.00 . A A . 362 LEU CB   1 1 
        4  8279 1 1  16 LEU CD1  C 11.620  13.954 -20.612 1.00 . A A . 362 LEU CD1  1 1 
        4  8280 1 1  16 LEU CD2  C 12.955  11.905 -20.238 1.00 . A A . 362 LEU CD2  1 1 
        4  8281 1 1  16 LEU CG   C 12.290  13.089 -19.547 1.00 . A A . 362 LEU CG   1 1 
        4  8282 1 1  16 LEU H    H 14.603  15.081 -16.949 1.00 . A A . 362 LEU H    1 1 
        4  8283 1 1  16 LEU HA   H 13.342  12.467 -17.225 1.00 . A A . 362 LEU HA   1 1 
        4  8284 1 1  16 LEU HB2  H 12.753  14.777 -18.326 1.00 . A A . 362 LEU HB2  1 1 
        4  8285 1 1  16 LEU HB3  H 14.026  14.366 -19.484 1.00 . A A . 362 LEU HB3  1 1 
        4  8286 1 1  16 LEU HD11 H 12.371  14.329 -21.306 1.00 . A A . 362 LEU HD11 1 1 
        4  8287 1 1  16 LEU HD12 H 10.888  13.358 -21.159 1.00 . A A . 362 LEU HD12 1 1 
        4  8288 1 1  16 LEU HD13 H 11.117  14.795 -20.136 1.00 . A A . 362 LEU HD13 1 1 
        4  8289 1 1  16 LEU HD21 H 12.197  11.347 -20.788 1.00 . A A . 362 LEU HD21 1 1 
        4  8290 1 1  16 LEU HD22 H 13.722  12.267 -20.924 1.00 . A A . 362 LEU HD22 1 1 
        4  8291 1 1  16 LEU HD23 H 13.398  11.237 -19.500 1.00 . A A . 362 LEU HD23 1 1 
        4  8292 1 1  16 LEU HG   H 11.538  12.718 -18.851 1.00 . A A . 362 LEU HG   1 1 
        4  8293 1 1  16 LEU N    N 14.458  14.121 -16.674 1.00 . A A . 362 LEU N    1 1 
        4  8294 1 1  16 LEU O    O 16.062  13.043 -18.928 1.00 . A A . 362 LEU O    1 1 
        4  8295 1 1  17 ILE C    C 16.027   9.417 -19.451 1.00 . A A . 363 ILE C    1 1 
        4  8296 1 1  17 ILE CA   C 16.498  10.356 -18.349 1.00 . A A . 363 ILE CA   1 1 
        4  8297 1 1  17 ILE CB   C 17.142   9.611 -17.171 1.00 . A A . 363 ILE CB   1 1 
        4  8298 1 1  17 ILE CD1  C 18.949  11.418 -16.881 1.00 . A A . 363 ILE CD1  1 1 
        4  8299 1 1  17 ILE CG1  C 17.858  10.578 -16.213 1.00 . A A . 363 ILE CG1  1 1 
        4  8300 1 1  17 ILE CG2  C 18.125   8.555 -17.675 1.00 . A A . 363 ILE CG2  1 1 
        4  8301 1 1  17 ILE H    H 14.688  10.731 -17.301 1.00 . A A . 363 ILE H    1 1 
        4  8302 1 1  17 ILE HA   H 17.246  11.010 -18.796 1.00 . A A . 363 ILE HA   1 1 
        4  8303 1 1  17 ILE HB   H 16.367   9.093 -16.607 1.00 . A A . 363 ILE HB   1 1 
        4  8304 1 1  17 ILE HD11 H 19.697  10.769 -17.337 1.00 . A A . 363 ILE HD11 1 1 
        4  8305 1 1  17 ILE HD12 H 18.510  12.071 -17.636 1.00 . A A . 363 ILE HD12 1 1 
        4  8306 1 1  17 ILE HD13 H 19.432  12.040 -16.128 1.00 . A A . 363 ILE HD13 1 1 
        4  8307 1 1  17 ILE HG12 H 17.124  11.252 -15.772 1.00 . A A . 363 ILE HG12 1 1 
        4  8308 1 1  17 ILE HG13 H 18.321  10.001 -15.413 1.00 . A A . 363 ILE HG13 1 1 
        4  8309 1 1  17 ILE HG21 H 18.604   8.077 -16.820 1.00 . A A . 363 ILE HG21 1 1 
        4  8310 1 1  17 ILE HG22 H 17.591   7.793 -18.241 1.00 . A A . 363 ILE HG22 1 1 
        4  8311 1 1  17 ILE HG23 H 18.880   9.016 -18.311 1.00 . A A . 363 ILE HG23 1 1 
        4  8312 1 1  17 ILE N    N 15.385  11.166 -17.887 1.00 . A A . 363 ILE N    1 1 
        4  8313 1 1  17 ILE O    O 14.972   8.790 -19.343 1.00 . A A . 363 ILE O    1 1 
        4  8314 1 1  18 LYS C    C 17.591   7.401 -21.835 1.00 . A A . 364 LYS C    1 1 
        4  8315 1 1  18 LYS CA   C 16.526   8.482 -21.663 1.00 . A A . 364 LYS CA   1 1 
        4  8316 1 1  18 LYS CB   C 16.429   9.331 -22.932 1.00 . A A . 364 LYS CB   1 1 
        4  8317 1 1  18 LYS CD   C 13.942   9.585 -22.975 1.00 . A A . 364 LYS CD   1 1 
        4  8318 1 1  18 LYS CE   C 12.818  10.567 -23.290 1.00 . A A . 364 LYS CE   1 1 
        4  8319 1 1  18 LYS CG   C 15.273  10.330 -22.929 1.00 . A A . 364 LYS CG   1 1 
        4  8320 1 1  18 LYS H    H 17.678   9.861 -20.531 1.00 . A A . 364 LYS H    1 1 
        4  8321 1 1  18 LYS HA   H 15.568   7.987 -21.505 1.00 . A A . 364 LYS HA   1 1 
        4  8322 1 1  18 LYS HB2  H 17.366   9.873 -23.060 1.00 . A A . 364 LYS HB2  1 1 
        4  8323 1 1  18 LYS HB3  H 16.285   8.664 -23.782 1.00 . A A . 364 LYS HB3  1 1 
        4  8324 1 1  18 LYS HD2  H 13.977   8.820 -23.749 1.00 . A A . 364 LYS HD2  1 1 
        4  8325 1 1  18 LYS HD3  H 13.760   9.114 -22.008 1.00 . A A . 364 LYS HD3  1 1 
        4  8326 1 1  18 LYS HE2  H 12.810  11.362 -22.545 1.00 . A A . 364 LYS HE2  1 1 
        4  8327 1 1  18 LYS HE3  H 13.011  11.009 -24.268 1.00 . A A . 364 LYS HE3  1 1 
        4  8328 1 1  18 LYS HG2  H 15.323  10.962 -22.043 1.00 . A A . 364 LYS HG2  1 1 
        4  8329 1 1  18 LYS HG3  H 15.356  10.952 -23.820 1.00 . A A . 364 LYS HG3  1 1 
        4  8330 1 1  18 LYS HZ1  H 11.510   9.213 -24.066 1.00 . A A . 364 LYS HZ1  1 1 
        4  8331 1 1  18 LYS HZ2  H 11.354   9.394 -22.440 1.00 . A A . 364 LYS HZ2  1 1 
        4  8332 1 1  18 LYS HZ3  H 10.778  10.558 -23.462 1.00 . A A . 364 LYS HZ3  1 1 
        4  8333 1 1  18 LYS N    N 16.823   9.323 -20.516 1.00 . A A . 364 LYS N    1 1 
        4  8334 1 1  18 LYS NZ   N 11.513   9.883 -23.310 1.00 . A A . 364 LYS NZ   1 1 
        4  8335 1 1  18 LYS O    O 18.665   7.469 -21.238 1.00 . A A . 364 LYS O    1 1 
        4  8336 1 1  19 SER C    C 17.871   4.713 -24.325 1.00 . A A . 365 SER C    1 1 
        4  8337 1 1  19 SER CA   C 18.194   5.312 -22.962 1.00 . A A . 365 SER CA   1 1 
        4  8338 1 1  19 SER CB   C 18.096   4.239 -21.882 1.00 . A A . 365 SER CB   1 1 
        4  8339 1 1  19 SER H    H 16.369   6.395 -23.095 1.00 . A A . 365 SER H    1 1 
        4  8340 1 1  19 SER HA   H 19.214   5.695 -22.978 1.00 . A A . 365 SER HA   1 1 
        4  8341 1 1  19 SER HB2  H 18.384   4.652 -20.914 1.00 . A A . 365 SER HB2  1 1 
        4  8342 1 1  19 SER HB3  H 17.070   3.873 -21.829 1.00 . A A . 365 SER HB3  1 1 
        4  8343 1 1  19 SER HG   H 18.619   2.373 -21.810 1.00 . A A . 365 SER HG   1 1 
        4  8344 1 1  19 SER N    N 17.281   6.401 -22.659 1.00 . A A . 365 SER N    1 1 
        4  8345 1 1  19 SER O    O 16.732   4.775 -24.780 1.00 . A A . 365 SER O    1 1 
        4  8346 1 1  19 SER OG   O 18.953   3.173 -22.221 1.00 . A A . 365 SER OG   1 1 
        4  8347 1 1  20 ASN C    C 18.197   2.042 -26.114 1.00 . A A . 366 ASN C    1 1 
        4  8348 1 1  20 ASN CA   C 18.689   3.480 -26.268 1.00 . A A . 366 ASN CA   1 1 
        4  8349 1 1  20 ASN CB   C 20.012   3.514 -27.032 1.00 . A A . 366 ASN CB   1 1 
        4  8350 1 1  20 ASN CG   C 19.987   4.542 -28.153 1.00 . A A . 366 ASN CG   1 1 
        4  8351 1 1  20 ASN H    H 19.799   4.131 -24.572 1.00 . A A . 366 ASN H    1 1 
        4  8352 1 1  20 ASN HA   H 17.935   4.026 -26.836 1.00 . A A . 366 ASN HA   1 1 
        4  8353 1 1  20 ASN HB2  H 20.824   3.735 -26.339 1.00 . A A . 366 ASN HB2  1 1 
        4  8354 1 1  20 ASN HB3  H 20.201   2.536 -27.476 1.00 . A A . 366 ASN HB3  1 1 
        4  8355 1 1  20 ASN HD21 H 21.743   5.357 -27.526 1.00 . A A . 366 ASN HD21 1 1 
        4  8356 1 1  20 ASN HD22 H 21.052   6.076 -28.958 1.00 . A A . 366 ASN HD22 1 1 
        4  8357 1 1  20 ASN N    N 18.875   4.131 -24.981 1.00 . A A . 366 ASN N    1 1 
        4  8358 1 1  20 ASN ND2  N 21.006   5.392 -28.217 1.00 . A A . 366 ASN ND2  1 1 
        4  8359 1 1  20 ASN O    O 17.698   1.468 -27.081 1.00 . A A . 366 ASN O    1 1 
        4  8360 1 1  20 ASN OD1  O 19.059   4.574 -28.956 1.00 . A A . 366 ASN OD1  1 1 
        4  8361 1 1  21 ASN C    C 17.303  -0.040 -23.282 1.00 . A A . 367 ASN C    1 1 
        4  8362 1 1  21 ASN CA   C 17.910   0.086 -24.679 1.00 . A A . 367 ASN CA   1 1 
        4  8363 1 1  21 ASN CB   C 19.100  -0.879 -24.771 1.00 . A A . 367 ASN CB   1 1 
        4  8364 1 1  21 ASN CG   C 20.223  -0.465 -25.713 1.00 . A A . 367 ASN CG   1 1 
        4  8365 1 1  21 ASN H    H 18.736   1.974 -24.150 1.00 . A A . 367 ASN H    1 1 
        4  8366 1 1  21 ASN HA   H 17.165  -0.197 -25.422 1.00 . A A . 367 ASN HA   1 1 
        4  8367 1 1  21 ASN HB2  H 19.535  -0.981 -23.776 1.00 . A A . 367 ASN HB2  1 1 
        4  8368 1 1  21 ASN HB3  H 18.737  -1.861 -25.076 1.00 . A A . 367 ASN HB3  1 1 
        4  8369 1 1  21 ASN HD21 H 21.446  -0.174 -24.127 1.00 . A A . 367 ASN HD21 1 1 
        4  8370 1 1  21 ASN HD22 H 22.212   0.024 -25.682 1.00 . A A . 367 ASN HD22 1 1 
        4  8371 1 1  21 ASN N    N 18.332   1.458 -24.918 1.00 . A A . 367 ASN N    1 1 
        4  8372 1 1  21 ASN ND2  N 21.387  -0.182 -25.136 1.00 . A A . 367 ASN ND2  1 1 
        4  8373 1 1  21 ASN O    O 17.574   0.773 -22.400 1.00 . A A . 367 ASN O    1 1 
        4  8374 1 1  21 ASN OD1  O 20.052  -0.405 -26.927 1.00 . A A . 367 ASN OD1  1 1 
        4  8375 1 1  22 HIS C    C 17.112  -2.015 -20.921 1.00 . A A . 368 HIS C    1 1 
        4  8376 1 1  22 HIS CA   C 15.984  -1.401 -21.745 1.00 . A A . 368 HIS CA   1 1 
        4  8377 1 1  22 HIS CB   C 14.838  -2.406 -21.860 1.00 . A A . 368 HIS CB   1 1 
        4  8378 1 1  22 HIS CD2  C 13.396  -2.148 -23.946 1.00 . A A . 368 HIS CD2  1 1 
        4  8379 1 1  22 HIS CE1  C 11.789  -0.882 -23.129 1.00 . A A . 368 HIS CE1  1 1 
        4  8380 1 1  22 HIS CG   C 13.655  -1.890 -22.633 1.00 . A A . 368 HIS CG   1 1 
        4  8381 1 1  22 HIS H    H 16.207  -1.659 -23.848 1.00 . A A . 368 HIS H    1 1 
        4  8382 1 1  22 HIS HA   H 15.630  -0.497 -21.250 1.00 . A A . 368 HIS HA   1 1 
        4  8383 1 1  22 HIS HB2  H 15.206  -3.311 -22.344 1.00 . A A . 368 HIS HB2  1 1 
        4  8384 1 1  22 HIS HB3  H 14.505  -2.663 -20.854 1.00 . A A . 368 HIS HB3  1 1 
        4  8385 1 1  22 HIS HD2  H 13.998  -2.744 -24.616 1.00 . A A . 368 HIS HD2  1 1 
        4  8386 1 1  22 HIS HE1  H 10.879  -0.304 -23.060 1.00 . A A . 368 HIS HE1  1 1 
        4  8387 1 1  22 HIS HE2  H 11.754  -1.496 -25.142 1.00 . A A . 368 HIS HE2  1 1 
        4  8388 1 1  22 HIS N    N 16.480  -1.070 -23.074 1.00 . A A . 368 HIS N    1 1 
        4  8389 1 1  22 HIS ND1  N 12.641  -1.082 -22.113 1.00 . A A . 368 HIS ND1  1 1 
        4  8390 1 1  22 HIS NE2  N 12.218  -1.503 -24.245 1.00 . A A . 368 HIS NE2  1 1 
        4  8391 1 1  22 HIS O    O 17.050  -2.040 -19.693 1.00 . A A . 368 HIS O    1 1 
        4  8392 1 1  23 GLU C    C 20.065  -2.201 -20.073 1.00 . A A . 369 GLU C    1 1 
        4  8393 1 1  23 GLU CA   C 19.294  -3.149 -20.987 1.00 . A A . 369 GLU CA   1 1 
        4  8394 1 1  23 GLU CB   C 20.219  -3.680 -22.085 1.00 . A A . 369 GLU CB   1 1 
        4  8395 1 1  23 GLU CD   C 18.530  -4.990 -23.530 1.00 . A A . 369 GLU CD   1 1 
        4  8396 1 1  23 GLU CG   C 19.777  -5.034 -22.645 1.00 . A A . 369 GLU CG   1 1 
        4  8397 1 1  23 GLU H    H 18.133  -2.465 -22.614 1.00 . A A . 369 GLU H    1 1 
        4  8398 1 1  23 GLU HA   H 18.956  -3.990 -20.382 1.00 . A A . 369 GLU HA   1 1 
        4  8399 1 1  23 GLU HB2  H 20.295  -2.951 -22.891 1.00 . A A . 369 GLU HB2  1 1 
        4  8400 1 1  23 GLU HB3  H 21.210  -3.816 -21.649 1.00 . A A . 369 GLU HB3  1 1 
        4  8401 1 1  23 GLU HG2  H 20.599  -5.429 -23.243 1.00 . A A . 369 GLU HG2  1 1 
        4  8402 1 1  23 GLU HG3  H 19.612  -5.719 -21.814 1.00 . A A . 369 GLU HG3  1 1 
        4  8403 1 1  23 GLU N    N 18.146  -2.511 -21.605 1.00 . A A . 369 GLU N    1 1 
        4  8404 1 1  23 GLU O    O 20.530  -2.625 -19.019 1.00 . A A . 369 GLU O    1 1 
        4  8405 1 1  23 GLU OE1  O 18.095  -3.876 -23.900 1.00 . A A . 369 GLU OE1  1 1 
        4  8406 1 1  23 GLU OE2  O 18.013  -6.088 -23.838 1.00 . A A . 369 GLU OE2  1 1 
        4  8407 1 1  24 ASN C    C 20.104   0.281 -18.321 1.00 . A A . 370 ASN C    1 1 
        4  8408 1 1  24 ASN CA   C 20.912   0.026 -19.590 1.00 . A A . 370 ASN CA   1 1 
        4  8409 1 1  24 ASN CB   C 21.138   1.349 -20.322 1.00 . A A . 370 ASN CB   1 1 
        4  8410 1 1  24 ASN CG   C 21.770   1.158 -21.690 1.00 . A A . 370 ASN CG   1 1 
        4  8411 1 1  24 ASN H    H 19.838  -0.610 -21.329 1.00 . A A . 370 ASN H    1 1 
        4  8412 1 1  24 ASN HA   H 21.878  -0.397 -19.312 1.00 . A A . 370 ASN HA   1 1 
        4  8413 1 1  24 ASN HB2  H 20.180   1.853 -20.448 1.00 . A A . 370 ASN HB2  1 1 
        4  8414 1 1  24 ASN HB3  H 21.782   1.988 -19.717 1.00 . A A . 370 ASN HB3  1 1 
        4  8415 1 1  24 ASN HD21 H 23.634   1.503 -20.955 1.00 . A A . 370 ASN HD21 1 1 
        4  8416 1 1  24 ASN HD22 H 23.540   1.194 -22.677 1.00 . A A . 370 ASN HD22 1 1 
        4  8417 1 1  24 ASN N    N 20.210  -0.926 -20.445 1.00 . A A . 370 ASN N    1 1 
        4  8418 1 1  24 ASN ND2  N 23.088   1.298 -21.779 1.00 . A A . 370 ASN ND2  1 1 
        4  8419 1 1  24 ASN O    O 20.673   0.372 -17.236 1.00 . A A . 370 ASN O    1 1 
        4  8420 1 1  24 ASN OD1  O 21.074   0.885 -22.661 1.00 . A A . 370 ASN OD1  1 1 
        4  8421 1 1  25 VAL C    C 17.918  -0.570 -16.383 1.00 . A A . 371 VAL C    1 1 
        4  8422 1 1  25 VAL CA   C 17.924   0.650 -17.298 1.00 . A A . 371 VAL CA   1 1 
        4  8423 1 1  25 VAL CB   C 16.497   0.955 -17.765 1.00 . A A . 371 VAL CB   1 1 
        4  8424 1 1  25 VAL CG1  C 15.594   1.128 -16.543 1.00 . A A . 371 VAL CG1  1 1 
        4  8425 1 1  25 VAL CG2  C 16.445   2.222 -18.621 1.00 . A A . 371 VAL CG2  1 1 
        4  8426 1 1  25 VAL H    H 18.347   0.307 -19.358 1.00 . A A . 371 VAL H    1 1 
        4  8427 1 1  25 VAL HA   H 18.310   1.504 -16.743 1.00 . A A . 371 VAL HA   1 1 
        4  8428 1 1  25 VAL HB   H 16.126   0.116 -18.353 1.00 . A A . 371 VAL HB   1 1 
        4  8429 1 1  25 VAL HG11 H 15.993   1.916 -15.906 1.00 . A A . 371 VAL HG11 1 1 
        4  8430 1 1  25 VAL HG12 H 14.593   1.403 -16.876 1.00 . A A . 371 VAL HG12 1 1 
        4  8431 1 1  25 VAL HG13 H 15.536   0.197 -15.981 1.00 . A A . 371 VAL HG13 1 1 
        4  8432 1 1  25 VAL HG21 H 16.846   3.065 -18.060 1.00 . A A . 371 VAL HG21 1 1 
        4  8433 1 1  25 VAL HG22 H 17.029   2.081 -19.532 1.00 . A A . 371 VAL HG22 1 1 
        4  8434 1 1  25 VAL HG23 H 15.413   2.437 -18.894 1.00 . A A . 371 VAL HG23 1 1 
        4  8435 1 1  25 VAL N    N 18.777   0.395 -18.448 1.00 . A A . 371 VAL N    1 1 
        4  8436 1 1  25 VAL O    O 17.950  -0.426 -15.163 1.00 . A A . 371 VAL O    1 1 
        4  8437 1 1  26 SER C    C 19.200  -3.231 -15.507 1.00 . A A . 372 SER C    1 1 
        4  8438 1 1  26 SER CA   C 17.867  -3.014 -16.220 1.00 . A A . 372 SER CA   1 1 
        4  8439 1 1  26 SER CB   C 17.578  -4.167 -17.179 1.00 . A A . 372 SER CB   1 1 
        4  8440 1 1  26 SER H    H 17.847  -1.819 -17.979 1.00 . A A . 372 SER H    1 1 
        4  8441 1 1  26 SER HA   H 17.071  -2.968 -15.476 1.00 . A A . 372 SER HA   1 1 
        4  8442 1 1  26 SER HB2  H 16.595  -4.030 -17.629 1.00 . A A . 372 SER HB2  1 1 
        4  8443 1 1  26 SER HB3  H 18.332  -4.185 -17.966 1.00 . A A . 372 SER HB3  1 1 
        4  8444 1 1  26 SER HG   H 17.403  -6.101 -17.097 1.00 . A A . 372 SER HG   1 1 
        4  8445 1 1  26 SER N    N 17.879  -1.768 -16.971 1.00 . A A . 372 SER N    1 1 
        4  8446 1 1  26 SER O    O 19.232  -3.725 -14.381 1.00 . A A . 372 SER O    1 1 
        4  8447 1 1  26 SER OG   O 17.612  -5.394 -16.482 1.00 . A A . 372 SER OG   1 1 
        4  8448 1 1  27 LEU C    C 21.793  -1.956 -14.433 1.00 . A A . 373 LEU C    1 1 
        4  8449 1 1  27 LEU CA   C 21.627  -2.966 -15.564 1.00 . A A . 373 LEU CA   1 1 
        4  8450 1 1  27 LEU CB   C 22.673  -2.801 -16.674 1.00 . A A . 373 LEU CB   1 1 
        4  8451 1 1  27 LEU CD1  C 24.942  -3.627 -17.293 1.00 . A A . 373 LEU CD1  1 1 
        4  8452 1 1  27 LEU CD2  C 24.781  -1.738 -15.747 1.00 . A A . 373 LEU CD2  1 1 
        4  8453 1 1  27 LEU CG   C 24.100  -3.034 -16.167 1.00 . A A . 373 LEU CG   1 1 
        4  8454 1 1  27 LEU H    H 20.236  -2.494 -17.097 1.00 . A A . 373 LEU H    1 1 
        4  8455 1 1  27 LEU HA   H 21.735  -3.966 -15.141 1.00 . A A . 373 LEU HA   1 1 
        4  8456 1 1  27 LEU HB2  H 22.453  -3.539 -17.444 1.00 . A A . 373 LEU HB2  1 1 
        4  8457 1 1  27 LEU HB3  H 22.597  -1.808 -17.117 1.00 . A A . 373 LEU HB3  1 1 
        4  8458 1 1  27 LEU HD11 H 24.935  -2.948 -18.145 1.00 . A A . 373 LEU HD11 1 1 
        4  8459 1 1  27 LEU HD12 H 25.968  -3.763 -16.952 1.00 . A A . 373 LEU HD12 1 1 
        4  8460 1 1  27 LEU HD13 H 24.526  -4.589 -17.593 1.00 . A A . 373 LEU HD13 1 1 
        4  8461 1 1  27 LEU HD21 H 24.220  -1.247 -14.953 1.00 . A A . 373 LEU HD21 1 1 
        4  8462 1 1  27 LEU HD22 H 25.787  -1.969 -15.394 1.00 . A A . 373 LEU HD22 1 1 
        4  8463 1 1  27 LEU HD23 H 24.853  -1.072 -16.607 1.00 . A A . 373 LEU HD23 1 1 
        4  8464 1 1  27 LEU HG   H 24.086  -3.729 -15.327 1.00 . A A . 373 LEU HG   1 1 
        4  8465 1 1  27 LEU N    N 20.304  -2.862 -16.159 1.00 . A A . 373 LEU N    1 1 
        4  8466 1 1  27 LEU O    O 22.462  -2.240 -13.441 1.00 . A A . 373 LEU O    1 1 
        4  8467 1 1  28 ALA C    C 20.621  -0.038 -12.291 1.00 . A A . 374 ALA C    1 1 
        4  8468 1 1  28 ALA CA   C 21.315   0.303 -13.607 1.00 . A A . 374 ALA CA   1 1 
        4  8469 1 1  28 ALA CB   C 20.709   1.561 -14.220 1.00 . A A . 374 ALA CB   1 1 
        4  8470 1 1  28 ALA H    H 20.626  -0.596 -15.396 1.00 . A A . 374 ALA H    1 1 
        4  8471 1 1  28 ALA HA   H 22.372   0.480 -13.410 1.00 . A A . 374 ALA HA   1 1 
        4  8472 1 1  28 ALA HB1  H 19.643   1.412 -14.393 1.00 . A A . 374 ALA HB1  1 1 
        4  8473 1 1  28 ALA HB2  H 20.847   2.409 -13.551 1.00 . A A . 374 ALA HB2  1 1 
        4  8474 1 1  28 ALA HB3  H 21.205   1.756 -15.171 1.00 . A A . 374 ALA HB3  1 1 
        4  8475 1 1  28 ALA N    N 21.188  -0.771 -14.576 1.00 . A A . 374 ALA N    1 1 
        4  8476 1 1  28 ALA O    O 21.123   0.303 -11.221 1.00 . A A . 374 ALA O    1 1 
        4  8477 1 1  29 LYS C    C 19.468  -2.351 -10.525 1.00 . A A . 375 LYS C    1 1 
        4  8478 1 1  29 LYS CA   C 18.765  -1.154 -11.154 1.00 . A A . 375 LYS CA   1 1 
        4  8479 1 1  29 LYS CB   C 17.284  -1.401 -11.459 1.00 . A A . 375 LYS CB   1 1 
        4  8480 1 1  29 LYS CD   C 15.573  -2.502 -12.967 1.00 . A A . 375 LYS CD   1 1 
        4  8481 1 1  29 LYS CE   C 14.998  -1.138 -13.353 1.00 . A A . 375 LYS CE   1 1 
        4  8482 1 1  29 LYS CG   C 17.057  -2.401 -12.591 1.00 . A A . 375 LYS CG   1 1 
        4  8483 1 1  29 LYS H    H 19.066  -0.926 -13.254 1.00 . A A . 375 LYS H    1 1 
        4  8484 1 1  29 LYS HA   H 18.814  -0.352 -10.418 1.00 . A A . 375 LYS HA   1 1 
        4  8485 1 1  29 LYS HB2  H 16.783  -1.757 -10.559 1.00 . A A . 375 LYS HB2  1 1 
        4  8486 1 1  29 LYS HB3  H 16.842  -0.444 -11.737 1.00 . A A . 375 LYS HB3  1 1 
        4  8487 1 1  29 LYS HD2  H 15.480  -3.175 -13.820 1.00 . A A . 375 LYS HD2  1 1 
        4  8488 1 1  29 LYS HD3  H 15.009  -2.910 -12.129 1.00 . A A . 375 LYS HD3  1 1 
        4  8489 1 1  29 LYS HE2  H 15.030  -0.478 -12.486 1.00 . A A . 375 LYS HE2  1 1 
        4  8490 1 1  29 LYS HE3  H 15.610  -0.705 -14.143 1.00 . A A . 375 LYS HE3  1 1 
        4  8491 1 1  29 LYS HG2  H 17.610  -2.074 -13.470 1.00 . A A . 375 LYS HG2  1 1 
        4  8492 1 1  29 LYS HG3  H 17.422  -3.384 -12.290 1.00 . A A . 375 LYS HG3  1 1 
        4  8493 1 1  29 LYS HZ1  H 13.020  -1.649 -13.092 1.00 . A A . 375 LYS HZ1  1 1 
        4  8494 1 1  29 LYS HZ2  H 13.240  -0.351 -14.069 1.00 . A A . 375 LYS HZ2  1 1 
        4  8495 1 1  29 LYS HZ3  H 13.554  -1.864 -14.629 1.00 . A A . 375 LYS HZ3  1 1 
        4  8496 1 1  29 LYS N    N 19.468  -0.713 -12.353 1.00 . A A . 375 LYS N    1 1 
        4  8497 1 1  29 LYS NZ   N 13.603  -1.261 -13.821 1.00 . A A . 375 LYS NZ   1 1 
        4  8498 1 1  29 LYS O    O 19.409  -2.530  -9.310 1.00 . A A . 375 LYS O    1 1 
        4  8499 1 1  30 ALA C    C 22.205  -3.842 -10.161 1.00 . A A . 376 ALA C    1 1 
        4  8500 1 1  30 ALA CA   C 20.901  -4.303 -10.823 1.00 . A A . 376 ALA CA   1 1 
        4  8501 1 1  30 ALA CB   C 21.199  -5.256 -11.979 1.00 . A A . 376 ALA CB   1 1 
        4  8502 1 1  30 ALA H    H 20.121  -3.023 -12.334 1.00 . A A . 376 ALA H    1 1 
        4  8503 1 1  30 ALA HA   H 20.300  -4.825 -10.078 1.00 . A A . 376 ALA HA   1 1 
        4  8504 1 1  30 ALA HB1  H 21.743  -6.121 -11.602 1.00 . A A . 376 ALA HB1  1 1 
        4  8505 1 1  30 ALA HB2  H 20.263  -5.584 -12.433 1.00 . A A . 376 ALA HB2  1 1 
        4  8506 1 1  30 ALA HB3  H 21.802  -4.746 -12.730 1.00 . A A . 376 ALA HB3  1 1 
        4  8507 1 1  30 ALA N    N 20.135  -3.180 -11.336 1.00 . A A . 376 ALA N    1 1 
        4  8508 1 1  30 ALA O    O 22.744  -4.554  -9.315 1.00 . A A . 376 ALA O    1 1 
        4  8509 1 1  31 LYS C    C 23.673  -1.034  -8.919 1.00 . A A . 377 LYS C    1 1 
        4  8510 1 1  31 LYS CA   C 23.944  -2.111  -9.968 1.00 . A A . 377 LYS CA   1 1 
        4  8511 1 1  31 LYS CB   C 24.799  -1.526 -11.098 1.00 . A A . 377 LYS CB   1 1 
        4  8512 1 1  31 LYS CD   C 26.398  -3.449 -11.422 1.00 . A A . 377 LYS CD   1 1 
        4  8513 1 1  31 LYS CE   C 27.001  -4.397 -12.461 1.00 . A A . 377 LYS CE   1 1 
        4  8514 1 1  31 LYS CG   C 25.316  -2.588 -12.070 1.00 . A A . 377 LYS CG   1 1 
        4  8515 1 1  31 LYS H    H 22.246  -2.121 -11.249 1.00 . A A . 377 LYS H    1 1 
        4  8516 1 1  31 LYS HA   H 24.505  -2.908  -9.478 1.00 . A A . 377 LYS HA   1 1 
        4  8517 1 1  31 LYS HB2  H 24.200  -0.802 -11.650 1.00 . A A . 377 LYS HB2  1 1 
        4  8518 1 1  31 LYS HB3  H 25.654  -1.008 -10.663 1.00 . A A . 377 LYS HB3  1 1 
        4  8519 1 1  31 LYS HD2  H 27.187  -2.805 -11.033 1.00 . A A . 377 LYS HD2  1 1 
        4  8520 1 1  31 LYS HD3  H 25.972  -4.030 -10.604 1.00 . A A . 377 LYS HD3  1 1 
        4  8521 1 1  31 LYS HE2  H 27.369  -3.813 -13.304 1.00 . A A . 377 LYS HE2  1 1 
        4  8522 1 1  31 LYS HE3  H 27.847  -4.920 -12.015 1.00 . A A . 377 LYS HE3  1 1 
        4  8523 1 1  31 LYS HG2  H 24.494  -3.218 -12.408 1.00 . A A . 377 LYS HG2  1 1 
        4  8524 1 1  31 LYS HG3  H 25.745  -2.078 -12.933 1.00 . A A . 377 LYS HG3  1 1 
        4  8525 1 1  31 LYS HZ1  H 25.681  -5.944 -12.171 1.00 . A A . 377 LYS HZ1  1 1 
        4  8526 1 1  31 LYS HZ2  H 25.227  -4.909 -13.366 1.00 . A A . 377 LYS HZ2  1 1 
        4  8527 1 1  31 LYS HZ3  H 26.438  -5.988 -13.629 1.00 . A A . 377 LYS HZ3  1 1 
        4  8528 1 1  31 LYS N    N 22.717  -2.661 -10.535 1.00 . A A . 377 LYS N    1 1 
        4  8529 1 1  31 LYS NZ   N 26.013  -5.382 -12.942 1.00 . A A . 377 LYS NZ   1 1 
        4  8530 1 1  31 LYS O    O 24.532  -0.772  -8.079 1.00 . A A . 377 LYS O    1 1 
        4  8531 1 1  32 GLY C    C 22.855   1.974  -8.417 1.00 . A A . 378 GLY C    1 1 
        4  8532 1 1  32 GLY CA   C 22.146   0.671  -8.044 1.00 . A A . 378 GLY CA   1 1 
        4  8533 1 1  32 GLY H    H 21.808  -0.680  -9.647 1.00 . A A . 378 GLY H    1 1 
        4  8534 1 1  32 GLY HA2  H 21.068   0.832  -8.088 1.00 . A A . 378 GLY HA2  1 1 
        4  8535 1 1  32 GLY HA3  H 22.418   0.393  -7.026 1.00 . A A . 378 GLY HA3  1 1 
        4  8536 1 1  32 GLY N    N 22.493  -0.411  -8.955 1.00 . A A . 378 GLY N    1 1 
        4  8537 1 1  32 GLY O    O 22.994   2.859  -7.576 1.00 . A A . 378 GLY O    1 1 
        4  8538 1 1  33 VAL C    C 23.588   3.629 -11.594 1.00 . A A . 379 VAL C    1 1 
        4  8539 1 1  33 VAL CA   C 24.012   3.271 -10.170 1.00 . A A . 379 VAL CA   1 1 
        4  8540 1 1  33 VAL CB   C 25.528   3.067 -10.075 1.00 . A A . 379 VAL CB   1 1 
        4  8541 1 1  33 VAL CG1  C 25.950   2.456  -8.739 1.00 . A A . 379 VAL CG1  1 1 
        4  8542 1 1  33 VAL CG2  C 26.007   2.142 -11.190 1.00 . A A . 379 VAL CG2  1 1 
        4  8543 1 1  33 VAL H    H 23.155   1.340 -10.324 1.00 . A A . 379 VAL H    1 1 
        4  8544 1 1  33 VAL HA   H 23.769   4.115  -9.524 1.00 . A A . 379 VAL HA   1 1 
        4  8545 1 1  33 VAL HB   H 26.014   4.037 -10.184 1.00 . A A . 379 VAL HB   1 1 
        4  8546 1 1  33 VAL HG11 H 25.564   1.439  -8.659 1.00 . A A . 379 VAL HG11 1 1 
        4  8547 1 1  33 VAL HG12 H 27.037   2.430  -8.681 1.00 . A A . 379 VAL HG12 1 1 
        4  8548 1 1  33 VAL HG13 H 25.558   3.063  -7.922 1.00 . A A . 379 VAL HG13 1 1 
        4  8549 1 1  33 VAL HG21 H 27.069   1.939 -11.050 1.00 . A A . 379 VAL HG21 1 1 
        4  8550 1 1  33 VAL HG22 H 25.448   1.207 -11.159 1.00 . A A . 379 VAL HG22 1 1 
        4  8551 1 1  33 VAL HG23 H 25.858   2.617 -12.159 1.00 . A A . 379 VAL HG23 1 1 
        4  8552 1 1  33 VAL N    N 23.303   2.095  -9.671 1.00 . A A . 379 VAL N    1 1 
        4  8553 1 1  33 VAL O    O 22.898   2.847 -12.244 1.00 . A A . 379 VAL O    1 1 
        4  8554 1 1  34 TRP C    C 24.737   6.155 -14.047 1.00 . A A . 380 TRP C    1 1 
        4  8555 1 1  34 TRP CA   C 23.676   5.230 -13.449 1.00 . A A . 380 TRP CA   1 1 
        4  8556 1 1  34 TRP CB   C 22.280   5.858 -13.482 1.00 . A A . 380 TRP CB   1 1 
        4  8557 1 1  34 TRP CD1  C 21.753   7.751 -15.103 1.00 . A A . 380 TRP CD1  1 1 
        4  8558 1 1  34 TRP CD2  C 21.490   5.732 -16.025 1.00 . A A . 380 TRP CD2  1 1 
        4  8559 1 1  34 TRP CE2  C 21.114   6.685 -17.012 1.00 . A A . 380 TRP CE2  1 1 
        4  8560 1 1  34 TRP CE3  C 21.430   4.378 -16.393 1.00 . A A . 380 TRP CE3  1 1 
        4  8561 1 1  34 TRP CG   C 21.848   6.438 -14.798 1.00 . A A . 380 TRP CG   1 1 
        4  8562 1 1  34 TRP CH2  C 20.600   4.949 -18.611 1.00 . A A . 380 TRP CH2  1 1 
        4  8563 1 1  34 TRP CZ2  C 20.665   6.309 -18.284 1.00 . A A . 380 TRP CZ2  1 1 
        4  8564 1 1  34 TRP CZ3  C 20.987   3.988 -17.667 1.00 . A A . 380 TRP CZ3  1 1 
        4  8565 1 1  34 TRP H    H 24.548   5.420 -11.511 1.00 . A A . 380 TRP H    1 1 
        4  8566 1 1  34 TRP HA   H 23.638   4.344 -14.084 1.00 . A A . 380 TRP HA   1 1 
        4  8567 1 1  34 TRP HB2  H 21.556   5.102 -13.181 1.00 . A A . 380 TRP HB2  1 1 
        4  8568 1 1  34 TRP HB3  H 22.242   6.650 -12.733 1.00 . A A . 380 TRP HB3  1 1 
        4  8569 1 1  34 TRP HD1  H 21.978   8.567 -14.432 1.00 . A A . 380 TRP HD1  1 1 
        4  8570 1 1  34 TRP HE1  H 21.156   8.805 -16.832 1.00 . A A . 380 TRP HE1  1 1 
        4  8571 1 1  34 TRP HE3  H 21.731   3.626 -15.678 1.00 . A A . 380 TRP HE3  1 1 
        4  8572 1 1  34 TRP HH2  H 20.256   4.643 -19.588 1.00 . A A . 380 TRP HH2  1 1 
        4  8573 1 1  34 TRP HZ2  H 20.373   7.059 -19.005 1.00 . A A . 380 TRP HZ2  1 1 
        4  8574 1 1  34 TRP HZ3  H 20.939   2.939 -17.915 1.00 . A A . 380 TRP HZ3  1 1 
        4  8575 1 1  34 TRP N    N 23.996   4.803 -12.089 1.00 . A A . 380 TRP N    1 1 
        4  8576 1 1  34 TRP NE1  N 21.310   7.904 -16.402 1.00 . A A . 380 TRP NE1  1 1 
        4  8577 1 1  34 TRP O    O 25.541   6.740 -13.320 1.00 . A A . 380 TRP O    1 1 
        4  8578 1 1  35 SER C    C 24.926   7.703 -17.352 1.00 . A A . 381 SER C    1 1 
        4  8579 1 1  35 SER CA   C 25.636   7.151 -16.120 1.00 . A A . 381 SER CA   1 1 
        4  8580 1 1  35 SER CB   C 26.889   6.384 -16.547 1.00 . A A . 381 SER CB   1 1 
        4  8581 1 1  35 SER H    H 24.058   5.753 -15.918 1.00 . A A . 381 SER H    1 1 
        4  8582 1 1  35 SER HA   H 25.933   7.980 -15.478 1.00 . A A . 381 SER HA   1 1 
        4  8583 1 1  35 SER HB2  H 27.362   5.929 -15.676 1.00 . A A . 381 SER HB2  1 1 
        4  8584 1 1  35 SER HB3  H 26.611   5.601 -17.251 1.00 . A A . 381 SER HB3  1 1 
        4  8585 1 1  35 SER HG   H 27.976   8.002 -16.601 1.00 . A A . 381 SER HG   1 1 
        4  8586 1 1  35 SER N    N 24.730   6.280 -15.381 1.00 . A A . 381 SER N    1 1 
        4  8587 1 1  35 SER O    O 24.042   7.051 -17.906 1.00 . A A . 381 SER O    1 1 
        4  8588 1 1  35 SER OG   O 27.799   7.258 -17.181 1.00 . A A . 381 SER OG   1 1 
        4  8589 1 1  36 THR C    C 25.730  10.523 -19.531 1.00 . A A . 382 THR C    1 1 
        4  8590 1 1  36 THR CA   C 24.702   9.566 -18.925 1.00 . A A . 382 THR CA   1 1 
        4  8591 1 1  36 THR CB   C 23.408  10.266 -18.473 1.00 . A A . 382 THR CB   1 1 
        4  8592 1 1  36 THR CG2  C 23.639  11.237 -17.316 1.00 . A A . 382 THR CG2  1 1 
        4  8593 1 1  36 THR H    H 26.063   9.385 -17.306 1.00 . A A . 382 THR H    1 1 
        4  8594 1 1  36 THR HA   H 24.445   8.820 -19.677 1.00 . A A . 382 THR HA   1 1 
        4  8595 1 1  36 THR HB   H 22.697   9.508 -18.145 1.00 . A A . 382 THR HB   1 1 
        4  8596 1 1  36 THR HG1  H 22.336  10.379 -20.089 1.00 . A A . 382 THR HG1  1 1 
        4  8597 1 1  36 THR HG21 H 24.348  12.010 -17.614 1.00 . A A . 382 THR HG21 1 1 
        4  8598 1 1  36 THR HG22 H 22.692  11.702 -17.040 1.00 . A A . 382 THR HG22 1 1 
        4  8599 1 1  36 THR HG23 H 24.029  10.704 -16.450 1.00 . A A . 382 THR HG23 1 1 
        4  8600 1 1  36 THR N    N 25.312   8.905 -17.781 1.00 . A A . 382 THR N    1 1 
        4  8601 1 1  36 THR O    O 26.866  10.597 -19.065 1.00 . A A . 382 THR O    1 1 
        4  8602 1 1  36 THR OG1  O 22.830  10.989 -19.537 1.00 . A A . 382 THR OG1  1 1 
        4  8603 1 1  37 LEU C    C 26.836  13.203 -20.431 1.00 . A A . 383 LEU C    1 1 
        4  8604 1 1  37 LEU CA   C 26.210  12.131 -21.328 1.00 . A A . 383 LEU CA   1 1 
        4  8605 1 1  37 LEU CB   C 25.411  12.750 -22.479 1.00 . A A . 383 LEU CB   1 1 
        4  8606 1 1  37 LEU CD1  C 23.718  12.365 -24.263 1.00 . A A . 383 LEU CD1  1 1 
        4  8607 1 1  37 LEU CD2  C 25.572  10.737 -23.992 1.00 . A A . 383 LEU CD2  1 1 
        4  8608 1 1  37 LEU CG   C 24.625  11.680 -23.250 1.00 . A A . 383 LEU CG   1 1 
        4  8609 1 1  37 LEU H    H 24.371  11.196 -20.868 1.00 . A A . 383 LEU H    1 1 
        4  8610 1 1  37 LEU HA   H 27.009  11.517 -21.743 1.00 . A A . 383 LEU HA   1 1 
        4  8611 1 1  37 LEU HB2  H 24.708  13.474 -22.067 1.00 . A A . 383 LEU HB2  1 1 
        4  8612 1 1  37 LEU HB3  H 26.087  13.268 -23.160 1.00 . A A . 383 LEU HB3  1 1 
        4  8613 1 1  37 LEU HD11 H 23.137  11.617 -24.802 1.00 . A A . 383 LEU HD11 1 1 
        4  8614 1 1  37 LEU HD12 H 23.044  13.050 -23.749 1.00 . A A . 383 LEU HD12 1 1 
        4  8615 1 1  37 LEU HD13 H 24.340  12.921 -24.964 1.00 . A A . 383 LEU HD13 1 1 
        4  8616 1 1  37 LEU HD21 H 26.198  10.199 -23.280 1.00 . A A . 383 LEU HD21 1 1 
        4  8617 1 1  37 LEU HD22 H 24.988  10.014 -24.562 1.00 . A A . 383 LEU HD22 1 1 
        4  8618 1 1  37 LEU HD23 H 26.207  11.310 -24.668 1.00 . A A . 383 LEU HD23 1 1 
        4  8619 1 1  37 LEU HG   H 23.995  11.101 -22.575 1.00 . A A . 383 LEU HG   1 1 
        4  8620 1 1  37 LEU N    N 25.335  11.254 -20.573 1.00 . A A . 383 LEU N    1 1 
        4  8621 1 1  37 LEU O    O 26.264  13.552 -19.399 1.00 . A A . 383 LEU O    1 1 
        4  8622 1 1  38 PRO C    C 27.977  15.894 -19.574 1.00 . A A . 384 PRO C    1 1 
        4  8623 1 1  38 PRO CA   C 28.772  14.657 -19.976 1.00 . A A . 384 PRO CA   1 1 
        4  8624 1 1  38 PRO CB   C 29.981  15.050 -20.827 1.00 . A A . 384 PRO CB   1 1 
        4  8625 1 1  38 PRO CD   C 28.700  13.465 -22.047 1.00 . A A . 384 PRO CD   1 1 
        4  8626 1 1  38 PRO CG   C 30.145  13.872 -21.784 1.00 . A A . 384 PRO CG   1 1 
        4  8627 1 1  38 PRO HA   H 29.109  14.131 -19.084 1.00 . A A . 384 PRO HA   1 1 
        4  8628 1 1  38 PRO HB2  H 29.747  15.947 -21.402 1.00 . A A . 384 PRO HB2  1 1 
        4  8629 1 1  38 PRO HB3  H 30.870  15.205 -20.216 1.00 . A A . 384 PRO HB3  1 1 
        4  8630 1 1  38 PRO HD2  H 28.274  14.082 -22.839 1.00 . A A . 384 PRO HD2  1 1 
        4  8631 1 1  38 PRO HD3  H 28.650  12.409 -22.310 1.00 . A A . 384 PRO HD3  1 1 
        4  8632 1 1  38 PRO HG2  H 30.660  14.161 -22.701 1.00 . A A . 384 PRO HG2  1 1 
        4  8633 1 1  38 PRO HG3  H 30.668  13.065 -21.271 1.00 . A A . 384 PRO HG3  1 1 
        4  8634 1 1  38 PRO N    N 28.007  13.739 -20.806 1.00 . A A . 384 PRO N    1 1 
        4  8635 1 1  38 PRO O    O 28.171  16.431 -18.484 1.00 . A A . 384 PRO O    1 1 
        4  8636 1 1  39 VAL C    C 25.137  17.182 -19.162 1.00 . A A . 385 VAL C    1 1 
        4  8637 1 1  39 VAL CA   C 26.248  17.513 -20.152 1.00 . A A . 385 VAL CA   1 1 
        4  8638 1 1  39 VAL CB   C 25.704  18.105 -21.455 1.00 . A A . 385 VAL CB   1 1 
        4  8639 1 1  39 VAL CG1  C 24.592  17.245 -22.057 1.00 . A A . 385 VAL CG1  1 1 
        4  8640 1 1  39 VAL CG2  C 25.140  19.495 -21.187 1.00 . A A . 385 VAL CG2  1 1 
        4  8641 1 1  39 VAL H    H 26.960  15.887 -21.335 1.00 . A A . 385 VAL H    1 1 
        4  8642 1 1  39 VAL HA   H 26.879  18.268 -19.683 1.00 . A A . 385 VAL HA   1 1 
        4  8643 1 1  39 VAL HB   H 26.520  18.185 -22.174 1.00 . A A . 385 VAL HB   1 1 
        4  8644 1 1  39 VAL HG11 H 24.944  16.226 -22.208 1.00 . A A . 385 VAL HG11 1 1 
        4  8645 1 1  39 VAL HG12 H 23.727  17.239 -21.393 1.00 . A A . 385 VAL HG12 1 1 
        4  8646 1 1  39 VAL HG13 H 24.295  17.666 -23.018 1.00 . A A . 385 VAL HG13 1 1 
        4  8647 1 1  39 VAL HG21 H 24.308  19.423 -20.486 1.00 . A A . 385 VAL HG21 1 1 
        4  8648 1 1  39 VAL HG22 H 25.923  20.126 -20.767 1.00 . A A . 385 VAL HG22 1 1 
        4  8649 1 1  39 VAL HG23 H 24.790  19.929 -22.123 1.00 . A A . 385 VAL HG23 1 1 
        4  8650 1 1  39 VAL N    N 27.076  16.351 -20.447 1.00 . A A . 385 VAL N    1 1 
        4  8651 1 1  39 VAL O    O 24.727  18.034 -18.379 1.00 . A A . 385 VAL O    1 1 
        4  8652 1 1  40 ASN C    C 24.162  15.229 -16.907 1.00 . A A . 386 ASN C    1 1 
        4  8653 1 1  40 ASN CA   C 23.597  15.496 -18.296 1.00 . A A . 386 ASN CA   1 1 
        4  8654 1 1  40 ASN CB   C 22.924  14.249 -18.871 1.00 . A A . 386 ASN CB   1 1 
        4  8655 1 1  40 ASN CG   C 22.196  14.541 -20.173 1.00 . A A . 386 ASN CG   1 1 
        4  8656 1 1  40 ASN H    H 25.011  15.282 -19.864 1.00 . A A . 386 ASN H    1 1 
        4  8657 1 1  40 ASN HA   H 22.848  16.283 -18.205 1.00 . A A . 386 ASN HA   1 1 
        4  8658 1 1  40 ASN HB2  H 23.679  13.486 -19.058 1.00 . A A . 386 ASN HB2  1 1 
        4  8659 1 1  40 ASN HB3  H 22.205  13.861 -18.148 1.00 . A A . 386 ASN HB3  1 1 
        4  8660 1 1  40 ASN HD21 H 22.038  12.558 -20.565 1.00 . A A . 386 ASN HD21 1 1 
        4  8661 1 1  40 ASN HD22 H 21.344  13.628 -21.767 1.00 . A A . 386 ASN HD22 1 1 
        4  8662 1 1  40 ASN N    N 24.644  15.944 -19.195 1.00 . A A . 386 ASN N    1 1 
        4  8663 1 1  40 ASN ND2  N 21.835  13.491 -20.895 1.00 . A A . 386 ASN ND2  1 1 
        4  8664 1 1  40 ASN O    O 23.535  15.586 -15.913 1.00 . A A . 386 ASN O    1 1 
        4  8665 1 1  40 ASN OD1  O 21.962  15.694 -20.527 1.00 . A A . 386 ASN OD1  1 1 
        4  8666 1 1  41 GLU C    C 26.281  15.707 -14.852 1.00 . A A . 387 GLU C    1 1 
        4  8667 1 1  41 GLU CA   C 25.963  14.372 -15.522 1.00 . A A . 387 GLU CA   1 1 
        4  8668 1 1  41 GLU CB   C 27.240  13.552 -15.696 1.00 . A A . 387 GLU CB   1 1 
        4  8669 1 1  41 GLU CD   C 28.187  11.296 -16.365 1.00 . A A . 387 GLU CD   1 1 
        4  8670 1 1  41 GLU CG   C 26.925  12.138 -16.189 1.00 . A A . 387 GLU CG   1 1 
        4  8671 1 1  41 GLU H    H 25.817  14.299 -17.651 1.00 . A A . 387 GLU H    1 1 
        4  8672 1 1  41 GLU HA   H 25.270  13.823 -14.885 1.00 . A A . 387 GLU HA   1 1 
        4  8673 1 1  41 GLU HB2  H 27.900  14.051 -16.407 1.00 . A A . 387 GLU HB2  1 1 
        4  8674 1 1  41 GLU HB3  H 27.745  13.481 -14.733 1.00 . A A . 387 GLU HB3  1 1 
        4  8675 1 1  41 GLU HG2  H 26.264  11.650 -15.474 1.00 . A A . 387 GLU HG2  1 1 
        4  8676 1 1  41 GLU HG3  H 26.412  12.210 -17.148 1.00 . A A . 387 GLU HG3  1 1 
        4  8677 1 1  41 GLU N    N 25.341  14.610 -16.817 1.00 . A A . 387 GLU N    1 1 
        4  8678 1 1  41 GLU O    O 26.205  15.828 -13.630 1.00 . A A . 387 GLU O    1 1 
        4  8679 1 1  41 GLU OE1  O 29.284  11.896 -16.460 1.00 . A A . 387 GLU OE1  1 1 
        4  8680 1 1  41 GLU OE2  O 28.047  10.051 -16.401 1.00 . A A . 387 GLU OE2  1 1 
        4  8681 1 1  42 LYS C    C 25.644  18.702 -14.600 1.00 . A A . 388 LYS C    1 1 
        4  8682 1 1  42 LYS CA   C 26.910  18.053 -15.157 1.00 . A A . 388 LYS CA   1 1 
        4  8683 1 1  42 LYS CB   C 27.555  18.862 -16.290 1.00 . A A . 388 LYS CB   1 1 
        4  8684 1 1  42 LYS CD   C 26.592  21.223 -16.369 1.00 . A A . 388 LYS CD   1 1 
        4  8685 1 1  42 LYS CE   C 26.481  21.272 -17.895 1.00 . A A . 388 LYS CE   1 1 
        4  8686 1 1  42 LYS CG   C 27.763  20.337 -15.931 1.00 . A A . 388 LYS CG   1 1 
        4  8687 1 1  42 LYS H    H 26.710  16.551 -16.648 1.00 . A A . 388 LYS H    1 1 
        4  8688 1 1  42 LYS HA   H 27.628  17.980 -14.340 1.00 . A A . 388 LYS HA   1 1 
        4  8689 1 1  42 LYS HB2  H 28.527  18.420 -16.504 1.00 . A A . 388 LYS HB2  1 1 
        4  8690 1 1  42 LYS HB3  H 26.944  18.788 -17.189 1.00 . A A . 388 LYS HB3  1 1 
        4  8691 1 1  42 LYS HD2  H 25.657  20.848 -15.950 1.00 . A A . 388 LYS HD2  1 1 
        4  8692 1 1  42 LYS HD3  H 26.763  22.234 -16.002 1.00 . A A . 388 LYS HD3  1 1 
        4  8693 1 1  42 LYS HE2  H 27.445  21.569 -18.307 1.00 . A A . 388 LYS HE2  1 1 
        4  8694 1 1  42 LYS HE3  H 26.226  20.281 -18.268 1.00 . A A . 388 LYS HE3  1 1 
        4  8695 1 1  42 LYS HG2  H 27.920  20.430 -14.857 1.00 . A A . 388 LYS HG2  1 1 
        4  8696 1 1  42 LYS HG3  H 28.659  20.698 -16.436 1.00 . A A . 388 LYS HG3  1 1 
        4  8697 1 1  42 LYS HZ1  H 25.699  23.163 -18.003 1.00 . A A . 388 LYS HZ1  1 1 
        4  8698 1 1  42 LYS HZ2  H 25.381  22.250 -19.330 1.00 . A A . 388 LYS HZ2  1 1 
        4  8699 1 1  42 LYS HZ3  H 24.554  21.988 -17.932 1.00 . A A . 388 LYS HZ3  1 1 
        4  8700 1 1  42 LYS N    N 26.631  16.717 -15.655 1.00 . A A . 388 LYS N    1 1 
        4  8701 1 1  42 LYS NZ   N 25.451  22.237 -18.323 1.00 . A A . 388 LYS NZ   1 1 
        4  8702 1 1  42 LYS O    O 25.710  19.390 -13.585 1.00 . A A . 388 LYS O    1 1 
        4  8703 1 1  43 LYS C    C 22.783  18.376 -13.459 1.00 . A A . 389 LYS C    1 1 
        4  8704 1 1  43 LYS CA   C 23.230  19.047 -14.748 1.00 . A A . 389 LYS CA   1 1 
        4  8705 1 1  43 LYS CB   C 22.147  18.899 -15.817 1.00 . A A . 389 LYS CB   1 1 
        4  8706 1 1  43 LYS CD   C 21.389  19.748 -18.082 1.00 . A A . 389 LYS CD   1 1 
        4  8707 1 1  43 LYS CE   C 21.520  18.383 -18.761 1.00 . A A . 389 LYS CE   1 1 
        4  8708 1 1  43 LYS CG   C 22.402  19.895 -16.945 1.00 . A A . 389 LYS CG   1 1 
        4  8709 1 1  43 LYS H    H 24.476  17.939 -16.087 1.00 . A A . 389 LYS H    1 1 
        4  8710 1 1  43 LYS HA   H 23.369  20.108 -14.539 1.00 . A A . 389 LYS HA   1 1 
        4  8711 1 1  43 LYS HB2  H 22.148  17.879 -16.200 1.00 . A A . 389 LYS HB2  1 1 
        4  8712 1 1  43 LYS HB3  H 21.173  19.114 -15.375 1.00 . A A . 389 LYS HB3  1 1 
        4  8713 1 1  43 LYS HD2  H 20.379  19.865 -17.689 1.00 . A A . 389 LYS HD2  1 1 
        4  8714 1 1  43 LYS HD3  H 21.577  20.529 -18.818 1.00 . A A . 389 LYS HD3  1 1 
        4  8715 1 1  43 LYS HE2  H 22.563  18.223 -19.034 1.00 . A A . 389 LYS HE2  1 1 
        4  8716 1 1  43 LYS HE3  H 21.216  17.602 -18.063 1.00 . A A . 389 LYS HE3  1 1 
        4  8717 1 1  43 LYS HG2  H 22.327  20.900 -16.531 1.00 . A A . 389 LYS HG2  1 1 
        4  8718 1 1  43 LYS HG3  H 23.408  19.745 -17.337 1.00 . A A . 389 LYS HG3  1 1 
        4  8719 1 1  43 LYS HZ1  H 19.711  18.396 -19.728 1.00 . A A . 389 LYS HZ1  1 1 
        4  8720 1 1  43 LYS HZ2  H 20.939  19.032 -20.619 1.00 . A A . 389 LYS HZ2  1 1 
        4  8721 1 1  43 LYS HZ3  H 20.824  17.403 -20.420 1.00 . A A . 389 LYS HZ3  1 1 
        4  8722 1 1  43 LYS N    N 24.489  18.492 -15.241 1.00 . A A . 389 LYS N    1 1 
        4  8723 1 1  43 LYS NZ   N 20.686  18.298 -19.973 1.00 . A A . 389 LYS NZ   1 1 
        4  8724 1 1  43 LYS O    O 22.260  19.042 -12.570 1.00 . A A . 389 LYS O    1 1 
        4  8725 1 1  44 LEU C    C 23.516  16.601 -10.996 1.00 . A A . 390 LEU C    1 1 
        4  8726 1 1  44 LEU CA   C 22.592  16.305 -12.176 1.00 . A A . 390 LEU CA   1 1 
        4  8727 1 1  44 LEU CB   C 22.612  14.818 -12.522 1.00 . A A . 390 LEU CB   1 1 
        4  8728 1 1  44 LEU CD1  C 21.798  13.042 -14.070 1.00 . A A . 390 LEU CD1  1 1 
        4  8729 1 1  44 LEU CD2  C 20.177  14.705 -13.166 1.00 . A A . 390 LEU CD2  1 1 
        4  8730 1 1  44 LEU CG   C 21.611  14.490 -13.634 1.00 . A A . 390 LEU CG   1 1 
        4  8731 1 1  44 LEU H    H 23.422  16.568 -14.118 1.00 . A A . 390 LEU H    1 1 
        4  8732 1 1  44 LEU HA   H 21.579  16.589 -11.889 1.00 . A A . 390 LEU HA   1 1 
        4  8733 1 1  44 LEU HB2  H 23.615  14.544 -12.850 1.00 . A A . 390 LEU HB2  1 1 
        4  8734 1 1  44 LEU HB3  H 22.366  14.237 -11.634 1.00 . A A . 390 LEU HB3  1 1 
        4  8735 1 1  44 LEU HD11 H 22.811  12.911 -14.450 1.00 . A A . 390 LEU HD11 1 1 
        4  8736 1 1  44 LEU HD12 H 21.632  12.380 -13.221 1.00 . A A . 390 LEU HD12 1 1 
        4  8737 1 1  44 LEU HD13 H 21.089  12.806 -14.864 1.00 . A A . 390 LEU HD13 1 1 
        4  8738 1 1  44 LEU HD21 H 20.000  15.766 -12.998 1.00 . A A . 390 LEU HD21 1 1 
        4  8739 1 1  44 LEU HD22 H 19.488  14.356 -13.934 1.00 . A A . 390 LEU HD22 1 1 
        4  8740 1 1  44 LEU HD23 H 20.004  14.156 -12.240 1.00 . A A . 390 LEU HD23 1 1 
        4  8741 1 1  44 LEU HG   H 21.782  15.135 -14.496 1.00 . A A . 390 LEU HG   1 1 
        4  8742 1 1  44 LEU N    N 22.987  17.063 -13.353 1.00 . A A . 390 LEU N    1 1 
        4  8743 1 1  44 LEU O    O 23.069  16.586  -9.850 1.00 . A A . 390 LEU O    1 1 
        4  8744 1 1  45 ASN C    C 25.434  18.615  -9.637 1.00 . A A . 391 ASN C    1 1 
        4  8745 1 1  45 ASN CA   C 25.730  17.229 -10.203 1.00 . A A . 391 ASN CA   1 1 
        4  8746 1 1  45 ASN CB   C 27.166  17.184 -10.734 1.00 . A A . 391 ASN CB   1 1 
        4  8747 1 1  45 ASN CG   C 27.667  15.767 -10.974 1.00 . A A . 391 ASN CG   1 1 
        4  8748 1 1  45 ASN H    H 25.135  16.838 -12.212 1.00 . A A . 391 ASN H    1 1 
        4  8749 1 1  45 ASN HA   H 25.630  16.512  -9.388 1.00 . A A . 391 ASN HA   1 1 
        4  8750 1 1  45 ASN HB2  H 27.220  17.746 -11.666 1.00 . A A . 391 ASN HB2  1 1 
        4  8751 1 1  45 ASN HB3  H 27.831  17.659 -10.012 1.00 . A A . 391 ASN HB3  1 1 
        4  8752 1 1  45 ASN HD21 H 29.095  16.460 -12.239 1.00 . A A . 391 ASN HD21 1 1 
        4  8753 1 1  45 ASN HD22 H 29.083  14.724 -11.982 1.00 . A A . 391 ASN HD22 1 1 
        4  8754 1 1  45 ASN N    N 24.797  16.876 -11.260 1.00 . A A . 391 ASN N    1 1 
        4  8755 1 1  45 ASN ND2  N 28.700  15.641 -11.800 1.00 . A A . 391 ASN ND2  1 1 
        4  8756 1 1  45 ASN O    O 25.490  18.811  -8.428 1.00 . A A . 391 ASN O    1 1 
        4  8757 1 1  45 ASN OD1  O 27.140  14.801 -10.429 1.00 . A A . 391 ASN OD1  1 1 
        4  8758 1 1  46 LEU C    C 23.446  20.956  -9.342 1.00 . A A . 392 LEU C    1 1 
        4  8759 1 1  46 LEU CA   C 24.801  20.933 -10.040 1.00 . A A . 392 LEU CA   1 1 
        4  8760 1 1  46 LEU CB   C 24.796  21.891 -11.237 1.00 . A A . 392 LEU CB   1 1 
        4  8761 1 1  46 LEU CD1  C 26.081  22.854 -13.139 1.00 . A A . 392 LEU CD1  1 1 
        4  8762 1 1  46 LEU CD2  C 27.126  22.786 -10.896 1.00 . A A . 392 LEU CD2  1 1 
        4  8763 1 1  46 LEU CG   C 26.191  22.051 -11.849 1.00 . A A . 392 LEU CG   1 1 
        4  8764 1 1  46 LEU H    H 25.095  19.395 -11.490 1.00 . A A . 392 LEU H    1 1 
        4  8765 1 1  46 LEU HA   H 25.557  21.253  -9.323 1.00 . A A . 392 LEU HA   1 1 
        4  8766 1 1  46 LEU HB2  H 24.117  21.504 -11.996 1.00 . A A . 392 LEU HB2  1 1 
        4  8767 1 1  46 LEU HB3  H 24.436  22.868 -10.915 1.00 . A A . 392 LEU HB3  1 1 
        4  8768 1 1  46 LEU HD11 H 25.678  23.844 -12.925 1.00 . A A . 392 LEU HD11 1 1 
        4  8769 1 1  46 LEU HD12 H 27.065  22.956 -13.597 1.00 . A A . 392 LEU HD12 1 1 
        4  8770 1 1  46 LEU HD13 H 25.421  22.338 -13.837 1.00 . A A . 392 LEU HD13 1 1 
        4  8771 1 1  46 LEU HD21 H 28.087  22.949 -11.383 1.00 . A A . 392 LEU HD21 1 1 
        4  8772 1 1  46 LEU HD22 H 26.693  23.747 -10.619 1.00 . A A . 392 LEU HD22 1 1 
        4  8773 1 1  46 LEU HD23 H 27.280  22.189  -9.996 1.00 . A A . 392 LEU HD23 1 1 
        4  8774 1 1  46 LEU HG   H 26.610  21.070 -12.070 1.00 . A A . 392 LEU HG   1 1 
        4  8775 1 1  46 LEU N    N 25.115  19.586 -10.498 1.00 . A A . 392 LEU N    1 1 
        4  8776 1 1  46 LEU O    O 23.253  21.714  -8.391 1.00 . A A . 392 LEU O    1 1 
        4  8777 1 1  47 ALA C    C 21.258  19.444  -7.804 1.00 . A A . 393 ALA C    1 1 
        4  8778 1 1  47 ALA CA   C 21.182  20.051  -9.200 1.00 . A A . 393 ALA CA   1 1 
        4  8779 1 1  47 ALA CB   C 20.264  19.219 -10.095 1.00 . A A . 393 ALA CB   1 1 
        4  8780 1 1  47 ALA H    H 22.699  19.535 -10.597 1.00 . A A . 393 ALA H    1 1 
        4  8781 1 1  47 ALA HA   H 20.771  21.057  -9.118 1.00 . A A . 393 ALA HA   1 1 
        4  8782 1 1  47 ALA HB1  H 20.678  18.219 -10.219 1.00 . A A . 393 ALA HB1  1 1 
        4  8783 1 1  47 ALA HB2  H 19.278  19.146  -9.634 1.00 . A A . 393 ALA HB2  1 1 
        4  8784 1 1  47 ALA HB3  H 20.174  19.696 -11.070 1.00 . A A . 393 ALA HB3  1 1 
        4  8785 1 1  47 ALA N    N 22.503  20.129  -9.804 1.00 . A A . 393 ALA N    1 1 
        4  8786 1 1  47 ALA O    O 20.410  19.734  -6.962 1.00 . A A . 393 ALA O    1 1 
        4  8787 1 1  48 PHE C    C 22.585  18.858  -5.081 1.00 . A A . 394 PHE C    1 1 
        4  8788 1 1  48 PHE CA   C 22.373  17.918  -6.263 1.00 . A A . 394 PHE CA   1 1 
        4  8789 1 1  48 PHE CB   C 23.435  16.818  -6.340 1.00 . A A . 394 PHE CB   1 1 
        4  8790 1 1  48 PHE CD1  C 22.817  15.261  -4.457 1.00 . A A . 394 PHE CD1  1 1 
        4  8791 1 1  48 PHE CD2  C 24.956  16.404  -4.363 1.00 . A A . 394 PHE CD2  1 1 
        4  8792 1 1  48 PHE CE1  C 23.097  14.632  -3.235 1.00 . A A . 394 PHE CE1  1 1 
        4  8793 1 1  48 PHE CE2  C 25.232  15.781  -3.138 1.00 . A A . 394 PHE CE2  1 1 
        4  8794 1 1  48 PHE CG   C 23.745  16.149  -5.020 1.00 . A A . 394 PHE CG   1 1 
        4  8795 1 1  48 PHE CZ   C 24.305  14.894  -2.573 1.00 . A A . 394 PHE CZ   1 1 
        4  8796 1 1  48 PHE H    H 22.963  18.413  -8.248 1.00 . A A . 394 PHE H    1 1 
        4  8797 1 1  48 PHE HA   H 21.424  17.418  -6.079 1.00 . A A . 394 PHE HA   1 1 
        4  8798 1 1  48 PHE HB2  H 23.115  16.064  -7.060 1.00 . A A . 394 PHE HB2  1 1 
        4  8799 1 1  48 PHE HB3  H 24.360  17.269  -6.705 1.00 . A A . 394 PHE HB3  1 1 
        4  8800 1 1  48 PHE HD1  H 21.886  15.058  -4.964 1.00 . A A . 394 PHE HD1  1 1 
        4  8801 1 1  48 PHE HD2  H 25.678  17.077  -4.799 1.00 . A A . 394 PHE HD2  1 1 
        4  8802 1 1  48 PHE HE1  H 22.383  13.947  -2.804 1.00 . A A . 394 PHE HE1  1 1 
        4  8803 1 1  48 PHE HE2  H 26.165  15.987  -2.633 1.00 . A A . 394 PHE HE2  1 1 
        4  8804 1 1  48 PHE HZ   H 24.521  14.415  -1.630 1.00 . A A . 394 PHE HZ   1 1 
        4  8805 1 1  48 PHE N    N 22.264  18.599  -7.544 1.00 . A A . 394 PHE N    1 1 
        4  8806 1 1  48 PHE O    O 22.063  18.620  -3.992 1.00 . A A . 394 PHE O    1 1 
        4  8807 1 1  49 ARG C    C 22.483  22.010  -4.326 1.00 . A A . 395 ARG C    1 1 
        4  8808 1 1  49 ARG CA   C 23.588  20.957  -4.294 1.00 . A A . 395 ARG CA   1 1 
        4  8809 1 1  49 ARG CB   C 24.946  21.623  -4.536 1.00 . A A . 395 ARG CB   1 1 
        4  8810 1 1  49 ARG CD   C 26.229  19.874  -5.876 1.00 . A A . 395 ARG CD   1 1 
        4  8811 1 1  49 ARG CG   C 26.123  20.640  -4.558 1.00 . A A . 395 ARG CG   1 1 
        4  8812 1 1  49 ARG CZ   C 28.525  19.653  -6.797 1.00 . A A . 395 ARG CZ   1 1 
        4  8813 1 1  49 ARG H    H 23.798  20.045  -6.198 1.00 . A A . 395 ARG H    1 1 
        4  8814 1 1  49 ARG HA   H 23.595  20.496  -3.306 1.00 . A A . 395 ARG HA   1 1 
        4  8815 1 1  49 ARG HB2  H 24.920  22.171  -5.478 1.00 . A A . 395 ARG HB2  1 1 
        4  8816 1 1  49 ARG HB3  H 25.112  22.337  -3.730 1.00 . A A . 395 ARG HB3  1 1 
        4  8817 1 1  49 ARG HD2  H 25.460  19.105  -5.922 1.00 . A A . 395 ARG HD2  1 1 
        4  8818 1 1  49 ARG HD3  H 26.066  20.560  -6.707 1.00 . A A . 395 ARG HD3  1 1 
        4  8819 1 1  49 ARG HE   H 27.692  18.386  -5.466 1.00 . A A . 395 ARG HE   1 1 
        4  8820 1 1  49 ARG HG2  H 27.040  21.216  -4.429 1.00 . A A . 395 ARG HG2  1 1 
        4  8821 1 1  49 ARG HG3  H 26.022  19.929  -3.739 1.00 . A A . 395 ARG HG3  1 1 
        4  8822 1 1  49 ARG HH11 H 27.554  21.314  -7.444 1.00 . A A . 395 ARG HH11 1 1 
        4  8823 1 1  49 ARG HH12 H 29.159  21.081  -8.099 1.00 . A A . 395 ARG HH12 1 1 
        4  8824 1 1  49 ARG HH21 H 29.753  18.090  -6.360 1.00 . A A . 395 ARG HH21 1 1 
        4  8825 1 1  49 ARG HH22 H 30.405  19.270  -7.467 1.00 . A A . 395 ARG HH22 1 1 
        4  8826 1 1  49 ARG N    N 23.358  19.929  -5.296 1.00 . A A . 395 ARG N    1 1 
        4  8827 1 1  49 ARG NE   N 27.536  19.224  -6.007 1.00 . A A . 395 ARG NE   1 1 
        4  8828 1 1  49 ARG NH1  N 28.403  20.771  -7.504 1.00 . A A . 395 ARG NH1  1 1 
        4  8829 1 1  49 ARG NH2  N 29.648  18.950  -6.880 1.00 . A A . 395 ARG NH2  1 1 
        4  8830 1 1  49 ARG O    O 22.210  22.653  -3.314 1.00 . A A . 395 ARG O    1 1 
        4  8831 1 1  50 SER C    C 19.449  22.765  -5.288 1.00 . A A . 396 SER C    1 1 
        4  8832 1 1  50 SER CA   C 20.847  23.211  -5.727 1.00 . A A . 396 SER CA   1 1 
        4  8833 1 1  50 SER CB   C 20.870  23.581  -7.214 1.00 . A A . 396 SER CB   1 1 
        4  8834 1 1  50 SER H    H 22.096  21.588  -6.272 1.00 . A A . 396 SER H    1 1 
        4  8835 1 1  50 SER HA   H 21.118  24.094  -5.150 1.00 . A A . 396 SER HA   1 1 
        4  8836 1 1  50 SER HB2  H 21.872  23.910  -7.488 1.00 . A A . 396 SER HB2  1 1 
        4  8837 1 1  50 SER HB3  H 20.614  22.699  -7.801 1.00 . A A . 396 SER HB3  1 1 
        4  8838 1 1  50 SER HG   H 20.239  25.411  -7.053 1.00 . A A . 396 SER HG   1 1 
        4  8839 1 1  50 SER N    N 21.858  22.187  -5.493 1.00 . A A . 396 SER N    1 1 
        4  8840 1 1  50 SER O    O 18.491  23.531  -5.407 1.00 . A A . 396 SER O    1 1 
        4  8841 1 1  50 SER OG   O 19.947  24.613  -7.499 1.00 . A A . 396 SER OG   1 1 
        4  8842 1 1  51 ALA C    C 18.099  20.119  -3.163 1.00 . A A . 397 ALA C    1 1 
        4  8843 1 1  51 ALA CA   C 18.009  21.005  -4.401 1.00 . A A . 397 ALA CA   1 1 
        4  8844 1 1  51 ALA CB   C 17.436  20.219  -5.578 1.00 . A A . 397 ALA CB   1 1 
        4  8845 1 1  51 ALA H    H 20.118  20.943  -4.665 1.00 . A A . 397 ALA H    1 1 
        4  8846 1 1  51 ALA HA   H 17.336  21.832  -4.175 1.00 . A A . 397 ALA HA   1 1 
        4  8847 1 1  51 ALA HB1  H 18.071  19.362  -5.802 1.00 . A A . 397 ALA HB1  1 1 
        4  8848 1 1  51 ALA HB2  H 16.431  19.870  -5.338 1.00 . A A . 397 ALA HB2  1 1 
        4  8849 1 1  51 ALA HB3  H 17.396  20.866  -6.454 1.00 . A A . 397 ALA HB3  1 1 
        4  8850 1 1  51 ALA N    N 19.309  21.537  -4.781 1.00 . A A . 397 ALA N    1 1 
        4  8851 1 1  51 ALA O    O 19.176  19.649  -2.798 1.00 . A A . 397 ALA O    1 1 
        4  8852 1 1  52 ARG C    C 17.041  17.561  -1.787 1.00 . A A . 398 ARG C    1 1 
        4  8853 1 1  52 ARG CA   C 16.845  19.014  -1.362 1.00 . A A . 398 ARG CA   1 1 
        4  8854 1 1  52 ARG CB   C 15.462  19.225  -0.740 1.00 . A A . 398 ARG CB   1 1 
        4  8855 1 1  52 ARG CD   C 13.983  18.818   1.243 1.00 . A A . 398 ARG CD   1 1 
        4  8856 1 1  52 ARG CG   C 15.331  18.492   0.596 1.00 . A A . 398 ARG CG   1 1 
        4  8857 1 1  52 ARG CZ   C 13.681  17.151   3.062 1.00 . A A . 398 ARG CZ   1 1 
        4  8858 1 1  52 ARG H    H 16.109  20.344  -2.849 1.00 . A A . 398 ARG H    1 1 
        4  8859 1 1  52 ARG HA   H 17.614  19.280  -0.637 1.00 . A A . 398 ARG HA   1 1 
        4  8860 1 1  52 ARG HB2  H 15.306  20.291  -0.573 1.00 . A A . 398 ARG HB2  1 1 
        4  8861 1 1  52 ARG HB3  H 14.698  18.860  -1.427 1.00 . A A . 398 ARG HB3  1 1 
        4  8862 1 1  52 ARG HD2  H 13.830  19.897   1.211 1.00 . A A . 398 ARG HD2  1 1 
        4  8863 1 1  52 ARG HD3  H 13.176  18.345   0.684 1.00 . A A . 398 ARG HD3  1 1 
        4  8864 1 1  52 ARG HE   H 14.160  19.092   3.340 1.00 . A A . 398 ARG HE   1 1 
        4  8865 1 1  52 ARG HG2  H 15.406  17.415   0.439 1.00 . A A . 398 ARG HG2  1 1 
        4  8866 1 1  52 ARG HG3  H 16.131  18.823   1.257 1.00 . A A . 398 ARG HG3  1 1 
        4  8867 1 1  52 ARG HH11 H 13.408  16.370   1.205 1.00 . A A . 398 ARG HH11 1 1 
        4  8868 1 1  52 ARG HH12 H 13.186  15.253   2.530 1.00 . A A . 398 ARG HH12 1 1 
        4  8869 1 1  52 ARG HH21 H 13.891  17.595   5.037 1.00 . A A . 398 ARG HH21 1 1 
        4  8870 1 1  52 ARG HH22 H 13.474  15.938   4.683 1.00 . A A . 398 ARG HH22 1 1 
        4  8871 1 1  52 ARG N    N 16.950  19.893  -2.518 1.00 . A A . 398 ARG N    1 1 
        4  8872 1 1  52 ARG NE   N 13.956  18.388   2.646 1.00 . A A . 398 ARG NE   1 1 
        4  8873 1 1  52 ARG NH1  N 13.405  16.181   2.196 1.00 . A A . 398 ARG NH1  1 1 
        4  8874 1 1  52 ARG NH2  N 13.682  16.873   4.363 1.00 . A A . 398 ARG NH2  1 1 
        4  8875 1 1  52 ARG O    O 17.407  16.708  -0.980 1.00 . A A . 398 ARG O    1 1 
        4  8876 1 1  53 SER C    C 16.876  16.103  -5.194 1.00 . A A . 399 SER C    1 1 
        4  8877 1 1  53 SER CA   C 16.905  15.971  -3.675 1.00 . A A . 399 SER CA   1 1 
        4  8878 1 1  53 SER CB   C 15.735  15.106  -3.224 1.00 . A A . 399 SER CB   1 1 
        4  8879 1 1  53 SER H    H 16.505  18.047  -3.673 1.00 . A A . 399 SER H    1 1 
        4  8880 1 1  53 SER HA   H 17.840  15.501  -3.370 1.00 . A A . 399 SER HA   1 1 
        4  8881 1 1  53 SER HB2  H 15.786  14.917  -2.151 1.00 . A A . 399 SER HB2  1 1 
        4  8882 1 1  53 SER HB3  H 14.809  15.642  -3.435 1.00 . A A . 399 SER HB3  1 1 
        4  8883 1 1  53 SER HG   H 14.902  13.432  -3.743 1.00 . A A . 399 SER HG   1 1 
        4  8884 1 1  53 SER N    N 16.794  17.289  -3.071 1.00 . A A . 399 SER N    1 1 
        4  8885 1 1  53 SER O    O 16.396  17.105  -5.722 1.00 . A A . 399 SER O    1 1 
        4  8886 1 1  53 SER OG   O 15.733  13.880  -3.917 1.00 . A A . 399 SER OG   1 1 
        4  8887 1 1  54 VAL C    C 16.707  13.658  -7.717 1.00 . A A . 400 VAL C    1 1 
        4  8888 1 1  54 VAL CA   C 17.291  15.016  -7.345 1.00 . A A . 400 VAL CA   1 1 
        4  8889 1 1  54 VAL CB   C 18.655  15.248  -8.005 1.00 . A A . 400 VAL CB   1 1 
        4  8890 1 1  54 VAL CG1  C 18.528  15.185  -9.525 1.00 . A A . 400 VAL CG1  1 1 
        4  8891 1 1  54 VAL CG2  C 19.214  16.614  -7.610 1.00 . A A . 400 VAL CG2  1 1 
        4  8892 1 1  54 VAL H    H 17.842  14.327  -5.414 1.00 . A A . 400 VAL H    1 1 
        4  8893 1 1  54 VAL HA   H 16.610  15.791  -7.695 1.00 . A A . 400 VAL HA   1 1 
        4  8894 1 1  54 VAL HB   H 19.348  14.472  -7.680 1.00 . A A . 400 VAL HB   1 1 
        4  8895 1 1  54 VAL HG11 H 19.499  15.375  -9.983 1.00 . A A . 400 VAL HG11 1 1 
        4  8896 1 1  54 VAL HG12 H 18.175  14.201  -9.831 1.00 . A A . 400 VAL HG12 1 1 
        4  8897 1 1  54 VAL HG13 H 17.822  15.944  -9.861 1.00 . A A . 400 VAL HG13 1 1 
        4  8898 1 1  54 VAL HG21 H 19.346  16.667  -6.530 1.00 . A A . 400 VAL HG21 1 1 
        4  8899 1 1  54 VAL HG22 H 20.178  16.763  -8.097 1.00 . A A . 400 VAL HG22 1 1 
        4  8900 1 1  54 VAL HG23 H 18.525  17.399  -7.926 1.00 . A A . 400 VAL HG23 1 1 
        4  8901 1 1  54 VAL N    N 17.390  15.091  -5.897 1.00 . A A . 400 VAL N    1 1 
        4  8902 1 1  54 VAL O    O 17.200  12.629  -7.260 1.00 . A A . 400 VAL O    1 1 
        4  8903 1 1  55 ILE C    C 15.180  12.164 -10.413 1.00 . A A . 401 ILE C    1 1 
        4  8904 1 1  55 ILE CA   C 14.975  12.426  -8.926 1.00 . A A . 401 ILE CA   1 1 
        4  8905 1 1  55 ILE CB   C 13.485  12.537  -8.585 1.00 . A A . 401 ILE CB   1 1 
        4  8906 1 1  55 ILE CD1  C 13.762  11.824  -6.130 1.00 . A A . 401 ILE CD1  1 1 
        4  8907 1 1  55 ILE CG1  C 13.253  12.888  -7.104 1.00 . A A . 401 ILE CG1  1 1 
        4  8908 1 1  55 ILE CG2  C 12.786  11.228  -8.965 1.00 . A A . 401 ILE CG2  1 1 
        4  8909 1 1  55 ILE H    H 15.313  14.526  -8.909 1.00 . A A . 401 ILE H    1 1 
        4  8910 1 1  55 ILE HA   H 15.395  11.588  -8.370 1.00 . A A . 401 ILE HA   1 1 
        4  8911 1 1  55 ILE HB   H 13.063  13.342  -9.186 1.00 . A A . 401 ILE HB   1 1 
        4  8912 1 1  55 ILE HD11 H 14.817  11.620  -6.311 1.00 . A A . 401 ILE HD11 1 1 
        4  8913 1 1  55 ILE HD12 H 13.655  12.186  -5.107 1.00 . A A . 401 ILE HD12 1 1 
        4  8914 1 1  55 ILE HD13 H 13.182  10.908  -6.243 1.00 . A A . 401 ILE HD13 1 1 
        4  8915 1 1  55 ILE HG12 H 13.750  13.832  -6.885 1.00 . A A . 401 ILE HG12 1 1 
        4  8916 1 1  55 ILE HG13 H 12.184  13.026  -6.938 1.00 . A A . 401 ILE HG13 1 1 
        4  8917 1 1  55 ILE HG21 H 13.252  10.393  -8.444 1.00 . A A . 401 ILE HG21 1 1 
        4  8918 1 1  55 ILE HG22 H 11.730  11.285  -8.700 1.00 . A A . 401 ILE HG22 1 1 
        4  8919 1 1  55 ILE HG23 H 12.867  11.062 -10.039 1.00 . A A . 401 ILE HG23 1 1 
        4  8920 1 1  55 ILE N    N 15.659  13.651  -8.542 1.00 . A A . 401 ILE N    1 1 
        4  8921 1 1  55 ILE O    O 14.774  12.964 -11.252 1.00 . A A . 401 ILE O    1 1 
        4  8922 1 1  56 LEU C    C 14.923   9.730 -12.572 1.00 . A A . 402 LEU C    1 1 
        4  8923 1 1  56 LEU CA   C 16.072  10.616 -12.094 1.00 . A A . 402 LEU CA   1 1 
        4  8924 1 1  56 LEU CB   C 17.398   9.850 -12.143 1.00 . A A . 402 LEU CB   1 1 
        4  8925 1 1  56 LEU CD1  C 19.700   9.533 -11.250 1.00 . A A . 402 LEU CD1  1 1 
        4  8926 1 1  56 LEU CD2  C 18.896  11.842 -11.670 1.00 . A A . 402 LEU CD2  1 1 
        4  8927 1 1  56 LEU CG   C 18.477  10.443 -11.227 1.00 . A A . 402 LEU CG   1 1 
        4  8928 1 1  56 LEU H    H 16.132  10.427  -9.990 1.00 . A A . 402 LEU H    1 1 
        4  8929 1 1  56 LEU HA   H 16.147  11.496 -12.734 1.00 . A A . 402 LEU HA   1 1 
        4  8930 1 1  56 LEU HB2  H 17.214   8.825 -11.819 1.00 . A A . 402 LEU HB2  1 1 
        4  8931 1 1  56 LEU HB3  H 17.760   9.823 -13.171 1.00 . A A . 402 LEU HB3  1 1 
        4  8932 1 1  56 LEU HD11 H 19.411   8.535 -10.919 1.00 . A A . 402 LEU HD11 1 1 
        4  8933 1 1  56 LEU HD12 H 20.100   9.483 -12.263 1.00 . A A . 402 LEU HD12 1 1 
        4  8934 1 1  56 LEU HD13 H 20.456   9.931 -10.575 1.00 . A A . 402 LEU HD13 1 1 
        4  8935 1 1  56 LEU HD21 H 18.036  12.512 -11.637 1.00 . A A . 402 LEU HD21 1 1 
        4  8936 1 1  56 LEU HD22 H 19.669  12.220 -11.000 1.00 . A A . 402 LEU HD22 1 1 
        4  8937 1 1  56 LEU HD23 H 19.283  11.805 -12.688 1.00 . A A . 402 LEU HD23 1 1 
        4  8938 1 1  56 LEU HG   H 18.111  10.488 -10.200 1.00 . A A . 402 LEU HG   1 1 
        4  8939 1 1  56 LEU N    N 15.812  11.036 -10.730 1.00 . A A . 402 LEU N    1 1 
        4  8940 1 1  56 LEU O    O 14.688   8.672 -11.989 1.00 . A A . 402 LEU O    1 1 
        4  8941 1 1  57 ILE C    C 13.545   8.667 -15.441 1.00 . A A . 403 ILE C    1 1 
        4  8942 1 1  57 ILE CA   C 13.101   9.364 -14.160 1.00 . A A . 403 ILE CA   1 1 
        4  8943 1 1  57 ILE CB   C 11.884  10.267 -14.391 1.00 . A A . 403 ILE CB   1 1 
        4  8944 1 1  57 ILE CD1  C 10.420  12.044 -13.323 1.00 . A A . 403 ILE CD1  1 1 
        4  8945 1 1  57 ILE CG1  C 11.629  11.130 -13.148 1.00 . A A . 403 ILE CG1  1 1 
        4  8946 1 1  57 ILE CG2  C 10.670   9.401 -14.736 1.00 . A A . 403 ILE CG2  1 1 
        4  8947 1 1  57 ILE H    H 14.424  11.026 -14.059 1.00 . A A . 403 ILE H    1 1 
        4  8948 1 1  57 ILE HA   H 12.820   8.603 -13.433 1.00 . A A . 403 ILE HA   1 1 
        4  8949 1 1  57 ILE HB   H 12.095  10.929 -15.231 1.00 . A A . 403 ILE HB   1 1 
        4  8950 1 1  57 ILE HD11 H  9.515  11.439 -13.389 1.00 . A A . 403 ILE HD11 1 1 
        4  8951 1 1  57 ILE HD12 H 10.337  12.711 -12.465 1.00 . A A . 403 ILE HD12 1 1 
        4  8952 1 1  57 ILE HD13 H 10.537  12.637 -14.230 1.00 . A A . 403 ILE HD13 1 1 
        4  8953 1 1  57 ILE HG12 H 11.452  10.486 -12.286 1.00 . A A . 403 ILE HG12 1 1 
        4  8954 1 1  57 ILE HG13 H 12.504  11.750 -12.959 1.00 . A A . 403 ILE HG13 1 1 
        4  8955 1 1  57 ILE HG21 H 10.914   8.748 -15.575 1.00 . A A . 403 ILE HG21 1 1 
        4  8956 1 1  57 ILE HG22 H 10.397   8.792 -13.876 1.00 . A A . 403 ILE HG22 1 1 
        4  8957 1 1  57 ILE HG23 H  9.827  10.034 -15.018 1.00 . A A . 403 ILE HG23 1 1 
        4  8958 1 1  57 ILE N    N 14.209  10.143 -13.618 1.00 . A A . 403 ILE N    1 1 
        4  8959 1 1  57 ILE O    O 13.859   9.325 -16.430 1.00 . A A . 403 ILE O    1 1 
        4  8960 1 1  58 PHE C    C 13.106   6.306 -17.671 1.00 . A A . 404 PHE C    1 1 
        4  8961 1 1  58 PHE CA   C 14.077   6.518 -16.514 1.00 . A A . 404 PHE CA   1 1 
        4  8962 1 1  58 PHE CB   C 14.602   5.189 -15.974 1.00 . A A . 404 PHE CB   1 1 
        4  8963 1 1  58 PHE CD1  C 15.732   5.733 -13.786 1.00 . A A . 404 PHE CD1  1 1 
        4  8964 1 1  58 PHE CD2  C 17.110   5.091 -15.675 1.00 . A A . 404 PHE CD2  1 1 
        4  8965 1 1  58 PHE CE1  C 16.879   5.883 -12.996 1.00 . A A . 404 PHE CE1  1 1 
        4  8966 1 1  58 PHE CE2  C 18.256   5.229 -14.880 1.00 . A A . 404 PHE CE2  1 1 
        4  8967 1 1  58 PHE CG   C 15.845   5.340 -15.127 1.00 . A A . 404 PHE CG   1 1 
        4  8968 1 1  58 PHE CZ   C 18.145   5.631 -13.542 1.00 . A A . 404 PHE CZ   1 1 
        4  8969 1 1  58 PHE H    H 13.234   6.856 -14.595 1.00 . A A . 404 PHE H    1 1 
        4  8970 1 1  58 PHE HA   H 14.934   7.045 -16.933 1.00 . A A . 404 PHE HA   1 1 
        4  8971 1 1  58 PHE HB2  H 13.821   4.711 -15.383 1.00 . A A . 404 PHE HB2  1 1 
        4  8972 1 1  58 PHE HB3  H 14.842   4.540 -16.816 1.00 . A A . 404 PHE HB3  1 1 
        4  8973 1 1  58 PHE HD1  H 14.759   5.924 -13.359 1.00 . A A . 404 PHE HD1  1 1 
        4  8974 1 1  58 PHE HD2  H 17.205   4.794 -16.710 1.00 . A A . 404 PHE HD2  1 1 
        4  8975 1 1  58 PHE HE1  H 16.787   6.190 -11.965 1.00 . A A . 404 PHE HE1  1 1 
        4  8976 1 1  58 PHE HE2  H 19.230   5.025 -15.300 1.00 . A A . 404 PHE HE2  1 1 
        4  8977 1 1  58 PHE HZ   H 19.030   5.747 -12.935 1.00 . A A . 404 PHE HZ   1 1 
        4  8978 1 1  58 PHE N    N 13.572   7.333 -15.419 1.00 . A A . 404 PHE N    1 1 
        4  8979 1 1  58 PHE O    O 11.902   6.188 -17.453 1.00 . A A . 404 PHE O    1 1 
        4  8980 1 1  59 SER C    C 13.686   5.501 -21.240 1.00 . A A . 405 SER C    1 1 
        4  8981 1 1  59 SER CA   C 12.808   5.996 -20.088 1.00 . A A . 405 SER CA   1 1 
        4  8982 1 1  59 SER CB   C 12.062   7.280 -20.456 1.00 . A A . 405 SER CB   1 1 
        4  8983 1 1  59 SER H    H 14.608   6.402 -19.038 1.00 . A A . 405 SER H    1 1 
        4  8984 1 1  59 SER HA   H 12.074   5.225 -19.859 1.00 . A A . 405 SER HA   1 1 
        4  8985 1 1  59 SER HB2  H 11.360   7.536 -19.663 1.00 . A A . 405 SER HB2  1 1 
        4  8986 1 1  59 SER HB3  H 12.784   8.091 -20.556 1.00 . A A . 405 SER HB3  1 1 
        4  8987 1 1  59 SER HG   H 10.654   6.489 -21.540 1.00 . A A . 405 SER HG   1 1 
        4  8988 1 1  59 SER N    N 13.618   6.252 -18.903 1.00 . A A . 405 SER N    1 1 
        4  8989 1 1  59 SER O    O 14.895   5.723 -21.240 1.00 . A A . 405 SER O    1 1 
        4  8990 1 1  59 SER OG   O 11.355   7.131 -21.672 1.00 . A A . 405 SER OG   1 1 
        4  8991 1 1  60 VAL C    C 13.219   4.927 -24.671 1.00 . A A . 406 VAL C    1 1 
        4  8992 1 1  60 VAL CA   C 13.780   4.305 -23.394 1.00 . A A . 406 VAL CA   1 1 
        4  8993 1 1  60 VAL CB   C 13.686   2.775 -23.423 1.00 . A A . 406 VAL CB   1 1 
        4  8994 1 1  60 VAL CG1  C 14.500   2.172 -24.562 1.00 . A A . 406 VAL CG1  1 1 
        4  8995 1 1  60 VAL CG2  C 14.191   2.192 -22.108 1.00 . A A . 406 VAL CG2  1 1 
        4  8996 1 1  60 VAL H    H 12.085   4.665 -22.167 1.00 . A A . 406 VAL H    1 1 
        4  8997 1 1  60 VAL HA   H 14.834   4.571 -23.315 1.00 . A A . 406 VAL HA   1 1 
        4  8998 1 1  60 VAL HB   H 12.641   2.489 -23.547 1.00 . A A . 406 VAL HB   1 1 
        4  8999 1 1  60 VAL HG11 H 14.418   1.086 -24.527 1.00 . A A . 406 VAL HG11 1 1 
        4  9000 1 1  60 VAL HG12 H 14.118   2.528 -25.519 1.00 . A A . 406 VAL HG12 1 1 
        4  9001 1 1  60 VAL HG13 H 15.548   2.451 -24.453 1.00 . A A . 406 VAL HG13 1 1 
        4  9002 1 1  60 VAL HG21 H 15.226   2.497 -21.950 1.00 . A A . 406 VAL HG21 1 1 
        4  9003 1 1  60 VAL HG22 H 13.568   2.551 -21.288 1.00 . A A . 406 VAL HG22 1 1 
        4  9004 1 1  60 VAL HG23 H 14.136   1.104 -22.157 1.00 . A A . 406 VAL HG23 1 1 
        4  9005 1 1  60 VAL N    N 13.081   4.827 -22.224 1.00 . A A . 406 VAL N    1 1 
        4  9006 1 1  60 VAL O    O 12.006   5.085 -24.786 1.00 . A A . 406 VAL O    1 1 
        4  9007 1 1  61 ARG C    C 12.644   5.189 -27.651 1.00 . A A . 407 ARG C    1 1 
        4  9008 1 1  61 ARG CA   C 13.654   5.982 -26.832 1.00 . A A . 407 ARG CA   1 1 
        4  9009 1 1  61 ARG CB   C 14.856   6.350 -27.707 1.00 . A A . 407 ARG CB   1 1 
        4  9010 1 1  61 ARG CD   C 16.551   8.174 -28.057 1.00 . A A . 407 ARG CD   1 1 
        4  9011 1 1  61 ARG CG   C 15.759   7.372 -27.021 1.00 . A A . 407 ARG CG   1 1 
        4  9012 1 1  61 ARG CZ   C 18.476   7.800 -29.575 1.00 . A A . 407 ARG CZ   1 1 
        4  9013 1 1  61 ARG H    H 15.068   5.075 -25.518 1.00 . A A . 407 ARG H    1 1 
        4  9014 1 1  61 ARG HA   H 13.162   6.907 -26.529 1.00 . A A . 407 ARG HA   1 1 
        4  9015 1 1  61 ARG HB2  H 15.427   5.454 -27.949 1.00 . A A . 407 ARG HB2  1 1 
        4  9016 1 1  61 ARG HB3  H 14.478   6.785 -28.632 1.00 . A A . 407 ARG HB3  1 1 
        4  9017 1 1  61 ARG HD2  H 15.854   8.687 -28.719 1.00 . A A . 407 ARG HD2  1 1 
        4  9018 1 1  61 ARG HD3  H 17.146   8.924 -27.534 1.00 . A A . 407 ARG HD3  1 1 
        4  9019 1 1  61 ARG HE   H 17.278   6.334 -28.874 1.00 . A A . 407 ARG HE   1 1 
        4  9020 1 1  61 ARG HG2  H 15.147   8.068 -26.448 1.00 . A A . 407 ARG HG2  1 1 
        4  9021 1 1  61 ARG HG3  H 16.443   6.861 -26.343 1.00 . A A . 407 ARG HG3  1 1 
        4  9022 1 1  61 ARG HH11 H 18.206   9.761 -29.080 1.00 . A A . 407 ARG HH11 1 1 
        4  9023 1 1  61 ARG HH12 H 19.565   9.431 -30.113 1.00 . A A . 407 ARG HH12 1 1 
        4  9024 1 1  61 ARG HH21 H 19.047   5.978 -30.263 1.00 . A A . 407 ARG HH21 1 1 
        4  9025 1 1  61 ARG HH22 H 20.002   7.333 -30.831 1.00 . A A . 407 ARG HH22 1 1 
        4  9026 1 1  61 ARG N    N 14.085   5.279 -25.629 1.00 . A A . 407 ARG N    1 1 
        4  9027 1 1  61 ARG NE   N 17.448   7.329 -28.859 1.00 . A A . 407 ARG NE   1 1 
        4  9028 1 1  61 ARG NH1  N 18.765   9.096 -29.596 1.00 . A A . 407 ARG NH1  1 1 
        4  9029 1 1  61 ARG NH2  N 19.236   6.970 -30.282 1.00 . A A . 407 ARG NH2  1 1 
        4  9030 1 1  61 ARG O    O 11.674   5.754 -28.146 1.00 . A A . 407 ARG O    1 1 
        4  9031 1 1  62 GLU C    C 10.680   2.688 -27.883 1.00 . A A . 408 GLU C    1 1 
        4  9032 1 1  62 GLU CA   C 11.978   3.052 -28.606 1.00 . A A . 408 GLU CA   1 1 
        4  9033 1 1  62 GLU CB   C 12.724   1.794 -29.052 1.00 . A A . 408 GLU CB   1 1 
        4  9034 1 1  62 GLU CD   C 14.586   0.952 -30.561 1.00 . A A . 408 GLU CD   1 1 
        4  9035 1 1  62 GLU CG   C 13.883   2.175 -29.976 1.00 . A A . 408 GLU CG   1 1 
        4  9036 1 1  62 GLU H    H 13.662   3.451 -27.357 1.00 . A A . 408 GLU H    1 1 
        4  9037 1 1  62 GLU HA   H 11.703   3.619 -29.495 1.00 . A A . 408 GLU HA   1 1 
        4  9038 1 1  62 GLU HB2  H 13.106   1.267 -28.178 1.00 . A A . 408 GLU HB2  1 1 
        4  9039 1 1  62 GLU HB3  H 12.030   1.150 -29.592 1.00 . A A . 408 GLU HB3  1 1 
        4  9040 1 1  62 GLU HG2  H 13.486   2.778 -30.793 1.00 . A A . 408 GLU HG2  1 1 
        4  9041 1 1  62 GLU HG3  H 14.606   2.773 -29.423 1.00 . A A . 408 GLU HG3  1 1 
        4  9042 1 1  62 GLU N    N 12.861   3.881 -27.799 1.00 . A A . 408 GLU N    1 1 
        4  9043 1 1  62 GLU O    O  9.722   2.280 -28.535 1.00 . A A . 408 GLU O    1 1 
        4  9044 1 1  62 GLU OE1  O 14.217  -0.181 -30.181 1.00 . A A . 408 GLU OE1  1 1 
        4  9045 1 1  62 GLU OE2  O 15.501   1.164 -31.393 1.00 . A A . 408 GLU OE2  1 1 
        4  9046 1 1  63 SER C    C  8.593   3.718 -25.491 1.00 . A A . 409 SER C    1 1 
        4  9047 1 1  63 SER CA   C  9.442   2.486 -25.795 1.00 . A A . 409 SER CA   1 1 
        4  9048 1 1  63 SER CB   C  9.875   1.790 -24.508 1.00 . A A . 409 SER CB   1 1 
        4  9049 1 1  63 SER H    H 11.446   3.162 -26.050 1.00 . A A . 409 SER H    1 1 
        4  9050 1 1  63 SER HA   H  8.837   1.786 -26.372 1.00 . A A . 409 SER HA   1 1 
        4  9051 1 1  63 SER HB2  H 10.470   0.911 -24.757 1.00 . A A . 409 SER HB2  1 1 
        4  9052 1 1  63 SER HB3  H 10.473   2.479 -23.912 1.00 . A A . 409 SER HB3  1 1 
        4  9053 1 1  63 SER HG   H  8.275   0.712 -24.254 1.00 . A A . 409 SER HG   1 1 
        4  9054 1 1  63 SER N    N 10.638   2.825 -26.554 1.00 . A A . 409 SER N    1 1 
        4  9055 1 1  63 SER O    O  7.367   3.625 -25.440 1.00 . A A . 409 SER O    1 1 
        4  9056 1 1  63 SER OG   O  8.744   1.390 -23.761 1.00 . A A . 409 SER OG   1 1 
        4  9057 1 1  64 GLY C    C  7.944   6.109 -23.564 1.00 . A A . 410 GLY C    1 1 
        4  9058 1 1  64 GLY CA   C  8.569   6.126 -24.964 1.00 . A A . 410 GLY CA   1 1 
        4  9059 1 1  64 GLY H    H 10.243   4.893 -25.363 1.00 . A A . 410 GLY H    1 1 
        4  9060 1 1  64 GLY HA2  H  9.298   6.934 -25.017 1.00 . A A . 410 GLY HA2  1 1 
        4  9061 1 1  64 GLY HA3  H  7.785   6.312 -25.698 1.00 . A A . 410 GLY HA3  1 1 
        4  9062 1 1  64 GLY N    N  9.236   4.872 -25.290 1.00 . A A . 410 GLY N    1 1 
        4  9063 1 1  64 GLY O    O  7.472   7.139 -23.087 1.00 . A A . 410 GLY O    1 1 
        4  9064 1 1  65 LYS C    C  8.393   4.906 -20.505 1.00 . A A . 411 LYS C    1 1 
        4  9065 1 1  65 LYS CA   C  7.354   4.697 -21.606 1.00 . A A . 411 LYS CA   1 1 
        4  9066 1 1  65 LYS CB   C  6.826   3.259 -21.615 1.00 . A A . 411 LYS CB   1 1 
        4  9067 1 1  65 LYS CD   C  5.956   1.279 -20.312 1.00 . A A . 411 LYS CD   1 1 
        4  9068 1 1  65 LYS CE   C  4.806   1.072 -21.297 1.00 . A A . 411 LYS CE   1 1 
        4  9069 1 1  65 LYS CG   C  6.384   2.748 -20.244 1.00 . A A . 411 LYS CG   1 1 
        4  9070 1 1  65 LYS H    H  8.385   4.152 -23.362 1.00 . A A . 411 LYS H    1 1 
        4  9071 1 1  65 LYS HA   H  6.521   5.378 -21.435 1.00 . A A . 411 LYS HA   1 1 
        4  9072 1 1  65 LYS HB2  H  5.991   3.202 -22.315 1.00 . A A . 411 LYS HB2  1 1 
        4  9073 1 1  65 LYS HB3  H  7.622   2.603 -21.967 1.00 . A A . 411 LYS HB3  1 1 
        4  9074 1 1  65 LYS HD2  H  6.808   0.671 -20.614 1.00 . A A . 411 LYS HD2  1 1 
        4  9075 1 1  65 LYS HD3  H  5.629   0.965 -19.320 1.00 . A A . 411 LYS HD3  1 1 
        4  9076 1 1  65 LYS HE2  H  3.960   1.686 -20.988 1.00 . A A . 411 LYS HE2  1 1 
        4  9077 1 1  65 LYS HE3  H  5.124   1.383 -22.292 1.00 . A A . 411 LYS HE3  1 1 
        4  9078 1 1  65 LYS HG2  H  7.210   2.831 -19.538 1.00 . A A . 411 LYS HG2  1 1 
        4  9079 1 1  65 LYS HG3  H  5.551   3.354 -19.889 1.00 . A A . 411 LYS HG3  1 1 
        4  9080 1 1  65 LYS HZ1  H  3.633  -0.466 -21.991 1.00 . A A . 411 LYS HZ1  1 1 
        4  9081 1 1  65 LYS HZ2  H  5.172  -0.918 -21.642 1.00 . A A . 411 LYS HZ2  1 1 
        4  9082 1 1  65 LYS HZ3  H  4.097  -0.647 -20.427 1.00 . A A . 411 LYS HZ3  1 1 
        4  9083 1 1  65 LYS N    N  7.945   4.941 -22.914 1.00 . A A . 411 LYS N    1 1 
        4  9084 1 1  65 LYS NZ   N  4.397  -0.344 -21.343 1.00 . A A . 411 LYS NZ   1 1 
        4  9085 1 1  65 LYS O    O  9.587   4.700 -20.733 1.00 . A A . 411 LYS O    1 1 
        4  9086 1 1  66 PHE C    C  9.163   4.078 -17.566 1.00 . A A . 412 PHE C    1 1 
        4  9087 1 1  66 PHE CA   C  8.827   5.437 -18.170 1.00 . A A . 412 PHE CA   1 1 
        4  9088 1 1  66 PHE CB   C  8.254   6.395 -17.122 1.00 . A A . 412 PHE CB   1 1 
        4  9089 1 1  66 PHE CD1  C  9.386   8.555 -17.796 1.00 . A A . 412 PHE CD1  1 1 
        4  9090 1 1  66 PHE CD2  C  6.961   8.480 -17.730 1.00 . A A . 412 PHE CD2  1 1 
        4  9091 1 1  66 PHE CE1  C  9.334   9.895 -18.209 1.00 . A A . 412 PHE CE1  1 1 
        4  9092 1 1  66 PHE CE2  C  6.909   9.822 -18.138 1.00 . A A . 412 PHE CE2  1 1 
        4  9093 1 1  66 PHE CG   C  8.200   7.844 -17.559 1.00 . A A . 412 PHE CG   1 1 
        4  9094 1 1  66 PHE CZ   C  8.095  10.529 -18.378 1.00 . A A . 412 PHE CZ   1 1 
        4  9095 1 1  66 PHE H    H  6.965   5.523 -19.183 1.00 . A A . 412 PHE H    1 1 
        4  9096 1 1  66 PHE HA   H  9.762   5.871 -18.525 1.00 . A A . 412 PHE HA   1 1 
        4  9097 1 1  66 PHE HB2  H  7.254   6.064 -16.848 1.00 . A A . 412 PHE HB2  1 1 
        4  9098 1 1  66 PHE HB3  H  8.882   6.339 -16.233 1.00 . A A . 412 PHE HB3  1 1 
        4  9099 1 1  66 PHE HD1  H 10.340   8.068 -17.658 1.00 . A A . 412 PHE HD1  1 1 
        4  9100 1 1  66 PHE HD2  H  6.045   7.939 -17.545 1.00 . A A . 412 PHE HD2  1 1 
        4  9101 1 1  66 PHE HE1  H 10.248  10.437 -18.396 1.00 . A A . 412 PHE HE1  1 1 
        4  9102 1 1  66 PHE HE2  H  5.952  10.305 -18.270 1.00 . A A . 412 PHE HE2  1 1 
        4  9103 1 1  66 PHE HZ   H  8.054  11.562 -18.691 1.00 . A A . 412 PHE HZ   1 1 
        4  9104 1 1  66 PHE N    N  7.944   5.314 -19.315 1.00 . A A . 412 PHE N    1 1 
        4  9105 1 1  66 PHE O    O  8.266   3.279 -17.321 1.00 . A A . 412 PHE O    1 1 
        4  9106 1 1  67 GLN C    C 10.967   2.526 -15.260 1.00 . A A . 413 GLN C    1 1 
        4  9107 1 1  67 GLN CA   C 10.862   2.512 -16.785 1.00 . A A . 413 GLN CA   1 1 
        4  9108 1 1  67 GLN CB   C 12.185   2.102 -17.430 1.00 . A A . 413 GLN CB   1 1 
        4  9109 1 1  67 GLN CD   C 10.965   1.190 -19.477 1.00 . A A . 413 GLN CD   1 1 
        4  9110 1 1  67 GLN CG   C 12.089   2.083 -18.959 1.00 . A A . 413 GLN CG   1 1 
        4  9111 1 1  67 GLN H    H 11.152   4.494 -17.519 1.00 . A A . 413 GLN H    1 1 
        4  9112 1 1  67 GLN HA   H 10.111   1.767 -17.050 1.00 . A A . 413 GLN HA   1 1 
        4  9113 1 1  67 GLN HB2  H 12.957   2.813 -17.135 1.00 . A A . 413 GLN HB2  1 1 
        4  9114 1 1  67 GLN HB3  H 12.460   1.105 -17.084 1.00 . A A . 413 GLN HB3  1 1 
        4  9115 1 1  67 GLN HE21 H 10.614   2.446 -21.043 1.00 . A A . 413 GLN HE21 1 1 
        4  9116 1 1  67 GLN HE22 H  9.632   0.999 -21.000 1.00 . A A . 413 GLN HE22 1 1 
        4  9117 1 1  67 GLN HG2  H 11.925   3.098 -19.322 1.00 . A A . 413 GLN HG2  1 1 
        4  9118 1 1  67 GLN HG3  H 13.034   1.728 -19.369 1.00 . A A . 413 GLN HG3  1 1 
        4  9119 1 1  67 GLN N    N 10.444   3.801 -17.324 1.00 . A A . 413 GLN N    1 1 
        4  9120 1 1  67 GLN NE2  N 10.355   1.578 -20.597 1.00 . A A . 413 GLN NE2  1 1 
        4  9121 1 1  67 GLN O    O 11.120   1.472 -14.646 1.00 . A A . 413 GLN O    1 1 
        4  9122 1 1  67 GLN OE1  O 10.644   0.164 -18.882 1.00 . A A . 413 GLN OE1  1 1 
        4  9123 1 1  68 GLY C    C 11.536   5.197 -12.809 1.00 . A A . 414 GLY C    1 1 
        4  9124 1 1  68 GLY CA   C 10.890   3.871 -13.201 1.00 . A A . 414 GLY CA   1 1 
        4  9125 1 1  68 GLY H    H 10.820   4.547 -15.217 1.00 . A A . 414 GLY H    1 1 
        4  9126 1 1  68 GLY HA2  H  9.868   3.850 -12.826 1.00 . A A . 414 GLY HA2  1 1 
        4  9127 1 1  68 GLY HA3  H 11.450   3.056 -12.743 1.00 . A A . 414 GLY HA3  1 1 
        4  9128 1 1  68 GLY N    N 10.885   3.713 -14.650 1.00 . A A . 414 GLY N    1 1 
        4  9129 1 1  68 GLY O    O 11.833   6.020 -13.671 1.00 . A A . 414 GLY O    1 1 
        4  9130 1 1  69 PHE C    C 13.293   6.262  -9.804 1.00 . A A . 415 PHE C    1 1 
        4  9131 1 1  69 PHE CA   C 12.467   6.595 -11.047 1.00 . A A . 415 PHE CA   1 1 
        4  9132 1 1  69 PHE CB   C 11.480   7.736 -10.777 1.00 . A A . 415 PHE CB   1 1 
        4  9133 1 1  69 PHE CD1  C  9.420   6.615  -9.824 1.00 . A A . 415 PHE CD1  1 1 
        4  9134 1 1  69 PHE CD2  C 10.647   8.189  -8.442 1.00 . A A . 415 PHE CD2  1 1 
        4  9135 1 1  69 PHE CE1  C  8.501   6.420  -8.782 1.00 . A A . 415 PHE CE1  1 1 
        4  9136 1 1  69 PHE CE2  C  9.719   8.008  -7.409 1.00 . A A . 415 PHE CE2  1 1 
        4  9137 1 1  69 PHE CG   C 10.493   7.503  -9.656 1.00 . A A . 415 PHE CG   1 1 
        4  9138 1 1  69 PHE CZ   C  8.646   7.121  -7.576 1.00 . A A . 415 PHE CZ   1 1 
        4  9139 1 1  69 PHE H    H 11.445   4.737 -10.824 1.00 . A A . 415 PHE H    1 1 
        4  9140 1 1  69 PHE HA   H 13.152   6.920 -11.830 1.00 . A A . 415 PHE HA   1 1 
        4  9141 1 1  69 PHE HB2  H 12.052   8.634 -10.547 1.00 . A A . 415 PHE HB2  1 1 
        4  9142 1 1  69 PHE HB3  H 10.921   7.929 -11.693 1.00 . A A . 415 PHE HB3  1 1 
        4  9143 1 1  69 PHE HD1  H  9.297   6.083 -10.755 1.00 . A A . 415 PHE HD1  1 1 
        4  9144 1 1  69 PHE HD2  H 11.479   8.862  -8.302 1.00 . A A . 415 PHE HD2  1 1 
        4  9145 1 1  69 PHE HE1  H  7.680   5.731  -8.911 1.00 . A A . 415 PHE HE1  1 1 
        4  9146 1 1  69 PHE HE2  H  9.836   8.553  -6.485 1.00 . A A . 415 PHE HE2  1 1 
        4  9147 1 1  69 PHE HZ   H  7.935   6.977  -6.777 1.00 . A A . 415 PHE HZ   1 1 
        4  9148 1 1  69 PHE N    N 11.760   5.409 -11.509 1.00 . A A . 415 PHE N    1 1 
        4  9149 1 1  69 PHE O    O 12.970   5.333  -9.061 1.00 . A A . 415 PHE O    1 1 
        4  9150 1 1  70 ALA C    C 15.881   8.137  -8.011 1.00 . A A . 416 ALA C    1 1 
        4  9151 1 1  70 ALA CA   C 15.278   6.818  -8.476 1.00 . A A . 416 ALA CA   1 1 
        4  9152 1 1  70 ALA CB   C 16.383   5.863  -8.917 1.00 . A A . 416 ALA CB   1 1 
        4  9153 1 1  70 ALA H    H 14.560   7.793 -10.215 1.00 . A A . 416 ALA H    1 1 
        4  9154 1 1  70 ALA HA   H 14.737   6.365  -7.645 1.00 . A A . 416 ALA HA   1 1 
        4  9155 1 1  70 ALA HB1  H 17.053   5.667  -8.081 1.00 . A A . 416 ALA HB1  1 1 
        4  9156 1 1  70 ALA HB2  H 15.944   4.928  -9.264 1.00 . A A . 416 ALA HB2  1 1 
        4  9157 1 1  70 ALA HB3  H 16.948   6.322  -9.729 1.00 . A A . 416 ALA HB3  1 1 
        4  9158 1 1  70 ALA N    N 14.361   7.030  -9.584 1.00 . A A . 416 ALA N    1 1 
        4  9159 1 1  70 ALA O    O 16.052   9.061  -8.805 1.00 . A A . 416 ALA O    1 1 
        4  9160 1 1  71 ARG C    C 18.321   9.387  -6.287 1.00 . A A . 417 ARG C    1 1 
        4  9161 1 1  71 ARG CA   C 16.803   9.430  -6.153 1.00 . A A . 417 ARG CA   1 1 
        4  9162 1 1  71 ARG CB   C 16.367   9.564  -4.693 1.00 . A A . 417 ARG CB   1 1 
        4  9163 1 1  71 ARG CD   C 16.364  11.038  -2.674 1.00 . A A . 417 ARG CD   1 1 
        4  9164 1 1  71 ARG CG   C 16.998  10.793  -4.042 1.00 . A A . 417 ARG CG   1 1 
        4  9165 1 1  71 ARG CZ   C 17.673  12.088  -0.835 1.00 . A A . 417 ARG CZ   1 1 
        4  9166 1 1  71 ARG H    H 16.045   7.445  -6.113 1.00 . A A . 417 ARG H    1 1 
        4  9167 1 1  71 ARG HA   H 16.439  10.301  -6.698 1.00 . A A . 417 ARG HA   1 1 
        4  9168 1 1  71 ARG HB2  H 15.282   9.656  -4.663 1.00 . A A . 417 ARG HB2  1 1 
        4  9169 1 1  71 ARG HB3  H 16.667   8.674  -4.139 1.00 . A A . 417 ARG HB3  1 1 
        4  9170 1 1  71 ARG HD2  H 15.308  11.267  -2.812 1.00 . A A . 417 ARG HD2  1 1 
        4  9171 1 1  71 ARG HD3  H 16.443  10.134  -2.070 1.00 . A A . 417 ARG HD3  1 1 
        4  9172 1 1  71 ARG HE   H 16.916  13.073  -2.428 1.00 . A A . 417 ARG HE   1 1 
        4  9173 1 1  71 ARG HG2  H 18.071  10.640  -3.928 1.00 . A A . 417 ARG HG2  1 1 
        4  9174 1 1  71 ARG HG3  H 16.823  11.664  -4.674 1.00 . A A . 417 ARG HG3  1 1 
        4  9175 1 1  71 ARG HH11 H 17.444  10.078  -0.613 1.00 . A A . 417 ARG HH11 1 1 
        4  9176 1 1  71 ARG HH12 H 18.343  10.878   0.656 1.00 . A A . 417 ARG HH12 1 1 
        4  9177 1 1  71 ARG HH21 H 18.075  14.081  -0.753 1.00 . A A . 417 ARG HH21 1 1 
        4  9178 1 1  71 ARG HH22 H 18.698  13.135   0.576 1.00 . A A . 417 ARG HH22 1 1 
        4  9179 1 1  71 ARG N    N 16.207   8.233  -6.722 1.00 . A A . 417 ARG N    1 1 
        4  9180 1 1  71 ARG NE   N 17.003  12.168  -1.988 1.00 . A A . 417 ARG NE   1 1 
        4  9181 1 1  71 ARG NH1  N 17.832  10.921  -0.215 1.00 . A A . 417 ARG NH1  1 1 
        4  9182 1 1  71 ARG NH2  N 18.189  13.187  -0.294 1.00 . A A . 417 ARG NH2  1 1 
        4  9183 1 1  71 ARG O    O 18.936   8.360  -6.011 1.00 . A A . 417 ARG O    1 1 
        4  9184 1 1  72 LEU C    C 20.981  10.574  -5.419 1.00 . A A . 418 LEU C    1 1 
        4  9185 1 1  72 LEU CA   C 20.373  10.597  -6.819 1.00 . A A . 418 LEU CA   1 1 
        4  9186 1 1  72 LEU CB   C 20.718  11.884  -7.571 1.00 . A A . 418 LEU CB   1 1 
        4  9187 1 1  72 LEU CD1  C 22.716  10.968  -8.801 1.00 . A A . 418 LEU CD1  1 1 
        4  9188 1 1  72 LEU CD2  C 22.511  13.395  -8.419 1.00 . A A . 418 LEU CD2  1 1 
        4  9189 1 1  72 LEU CG   C 22.222  12.023  -7.817 1.00 . A A . 418 LEU CG   1 1 
        4  9190 1 1  72 LEU H    H 18.372  11.300  -6.960 1.00 . A A . 418 LEU H    1 1 
        4  9191 1 1  72 LEU HA   H 20.748   9.742  -7.383 1.00 . A A . 418 LEU HA   1 1 
        4  9192 1 1  72 LEU HB2  H 20.195  11.899  -8.526 1.00 . A A . 418 LEU HB2  1 1 
        4  9193 1 1  72 LEU HB3  H 20.383  12.730  -6.972 1.00 . A A . 418 LEU HB3  1 1 
        4  9194 1 1  72 LEU HD11 H 22.589   9.971  -8.378 1.00 . A A . 418 LEU HD11 1 1 
        4  9195 1 1  72 LEU HD12 H 22.156  11.048  -9.733 1.00 . A A . 418 LEU HD12 1 1 
        4  9196 1 1  72 LEU HD13 H 23.773  11.131  -9.005 1.00 . A A . 418 LEU HD13 1 1 
        4  9197 1 1  72 LEU HD21 H 22.189  14.173  -7.727 1.00 . A A . 418 LEU HD21 1 1 
        4  9198 1 1  72 LEU HD22 H 23.583  13.490  -8.599 1.00 . A A . 418 LEU HD22 1 1 
        4  9199 1 1  72 LEU HD23 H 21.974  13.506  -9.361 1.00 . A A . 418 LEU HD23 1 1 
        4  9200 1 1  72 LEU HG   H 22.760  11.928  -6.874 1.00 . A A . 418 LEU HG   1 1 
        4  9201 1 1  72 LEU N    N 18.929  10.495  -6.710 1.00 . A A . 418 LEU N    1 1 
        4  9202 1 1  72 LEU O    O 20.823  11.523  -4.652 1.00 . A A . 418 LEU O    1 1 
        4  9203 1 1  73 SER C    C 23.619   9.874  -3.597 1.00 . A A . 419 SER C    1 1 
        4  9204 1 1  73 SER CA   C 22.222   9.276  -3.752 1.00 . A A . 419 SER CA   1 1 
        4  9205 1 1  73 SER CB   C 22.237   7.773  -3.464 1.00 . A A . 419 SER CB   1 1 
        4  9206 1 1  73 SER H    H 21.823   8.763  -5.777 1.00 . A A . 419 SER H    1 1 
        4  9207 1 1  73 SER HA   H 21.566   9.758  -3.027 1.00 . A A . 419 SER HA   1 1 
        4  9208 1 1  73 SER HB2  H 21.218   7.389  -3.509 1.00 . A A . 419 SER HB2  1 1 
        4  9209 1 1  73 SER HB3  H 22.844   7.268  -4.216 1.00 . A A . 419 SER HB3  1 1 
        4  9210 1 1  73 SER HG   H 22.772   6.574  -2.029 1.00 . A A . 419 SER HG   1 1 
        4  9211 1 1  73 SER N    N 21.676   9.484  -5.086 1.00 . A A . 419 SER N    1 1 
        4  9212 1 1  73 SER O    O 24.074  10.093  -2.474 1.00 . A A . 419 SER O    1 1 
        4  9213 1 1  73 SER OG   O 22.780   7.521  -2.184 1.00 . A A . 419 SER OG   1 1 
        4  9214 1 1  74 SER C    C 26.029  11.364  -5.974 1.00 . A A . 420 SER C    1 1 
        4  9215 1 1  74 SER CA   C 25.667  10.683  -4.658 1.00 . A A . 420 SER CA   1 1 
        4  9216 1 1  74 SER CB   C 26.644   9.542  -4.369 1.00 . A A . 420 SER CB   1 1 
        4  9217 1 1  74 SER H    H 23.897   9.977  -5.611 1.00 . A A . 420 SER H    1 1 
        4  9218 1 1  74 SER HA   H 25.734  11.417  -3.855 1.00 . A A . 420 SER HA   1 1 
        4  9219 1 1  74 SER HB2  H 26.328   9.001  -3.478 1.00 . A A . 420 SER HB2  1 1 
        4  9220 1 1  74 SER HB3  H 26.653   8.858  -5.218 1.00 . A A . 420 SER HB3  1 1 
        4  9221 1 1  74 SER HG   H 27.981  10.480  -3.316 1.00 . A A . 420 SER HG   1 1 
        4  9222 1 1  74 SER N    N 24.311  10.147  -4.706 1.00 . A A . 420 SER N    1 1 
        4  9223 1 1  74 SER O    O 25.322  11.216  -6.967 1.00 . A A . 420 SER O    1 1 
        4  9224 1 1  74 SER OG   O 27.951  10.040  -4.168 1.00 . A A . 420 SER OG   1 1 
        4  9225 1 1  75 GLU C    C 28.400  11.779  -8.058 1.00 . A A . 421 GLU C    1 1 
        4  9226 1 1  75 GLU CA   C 27.642  12.776  -7.176 1.00 . A A . 421 GLU CA   1 1 
        4  9227 1 1  75 GLU CB   C 28.558  13.935  -6.775 1.00 . A A . 421 GLU CB   1 1 
        4  9228 1 1  75 GLU CD   C 28.705  16.110  -5.470 1.00 . A A . 421 GLU CD   1 1 
        4  9229 1 1  75 GLU CG   C 27.843  14.901  -5.827 1.00 . A A . 421 GLU CG   1 1 
        4  9230 1 1  75 GLU H    H 27.665  12.210  -5.127 1.00 . A A . 421 GLU H    1 1 
        4  9231 1 1  75 GLU HA   H 26.803  13.180  -7.743 1.00 . A A . 421 GLU HA   1 1 
        4  9232 1 1  75 GLU HB2  H 29.441  13.542  -6.270 1.00 . A A . 421 GLU HB2  1 1 
        4  9233 1 1  75 GLU HB3  H 28.865  14.471  -7.672 1.00 . A A . 421 GLU HB3  1 1 
        4  9234 1 1  75 GLU HG2  H 26.926  15.246  -6.305 1.00 . A A . 421 GLU HG2  1 1 
        4  9235 1 1  75 GLU HG3  H 27.583  14.378  -4.906 1.00 . A A . 421 GLU HG3  1 1 
        4  9236 1 1  75 GLU N    N 27.136  12.110  -5.981 1.00 . A A . 421 GLU N    1 1 
        4  9237 1 1  75 GLU O    O 28.701  10.665  -7.630 1.00 . A A . 421 GLU O    1 1 
        4  9238 1 1  75 GLU OE1  O 29.826  16.222  -6.012 1.00 . A A . 421 GLU OE1  1 1 
        4  9239 1 1  75 GLU OE2  O 28.234  16.928  -4.650 1.00 . A A . 421 GLU OE2  1 1 
        4  9240 1 1  76 SER C    C 30.818  10.927  -9.676 1.00 . A A . 422 SER C    1 1 
        4  9241 1 1  76 SER CA   C 29.449  11.328 -10.226 1.00 . A A . 422 SER CA   1 1 
        4  9242 1 1  76 SER CB   C 29.604  12.037 -11.572 1.00 . A A . 422 SER CB   1 1 
        4  9243 1 1  76 SER H    H 28.430  13.088  -9.621 1.00 . A A . 422 SER H    1 1 
        4  9244 1 1  76 SER HA   H 28.875  10.415 -10.388 1.00 . A A . 422 SER HA   1 1 
        4  9245 1 1  76 SER HB2  H 30.159  11.394 -12.255 1.00 . A A . 422 SER HB2  1 1 
        4  9246 1 1  76 SER HB3  H 28.617  12.232 -11.991 1.00 . A A . 422 SER HB3  1 1 
        4  9247 1 1  76 SER HG   H 31.188  13.068 -11.114 1.00 . A A . 422 SER HG   1 1 
        4  9248 1 1  76 SER N    N 28.712  12.174  -9.298 1.00 . A A . 422 SER N    1 1 
        4  9249 1 1  76 SER O    O 31.454  11.680  -8.938 1.00 . A A . 422 SER O    1 1 
        4  9250 1 1  76 SER OG   O 30.297  13.258 -11.417 1.00 . A A . 422 SER OG   1 1 
        4  9251 1 1  77 HIS C    C 33.544   9.220 -10.759 1.00 . A A . 423 HIS C    1 1 
        4  9252 1 1  77 HIS CA   C 32.525   9.150  -9.627 1.00 . A A . 423 HIS CA   1 1 
        4  9253 1 1  77 HIS CB   C 32.295   7.700  -9.197 1.00 . A A . 423 HIS CB   1 1 
        4  9254 1 1  77 HIS CD2  C 34.179   5.982  -9.133 1.00 . A A . 423 HIS CD2  1 1 
        4  9255 1 1  77 HIS CE1  C 35.175   6.591  -7.265 1.00 . A A . 423 HIS CE1  1 1 
        4  9256 1 1  77 HIS CG   C 33.524   7.058  -8.608 1.00 . A A . 423 HIS CG   1 1 
        4  9257 1 1  77 HIS H    H 30.678   9.172 -10.664 1.00 . A A . 423 HIS H    1 1 
        4  9258 1 1  77 HIS HA   H 32.910   9.709  -8.774 1.00 . A A . 423 HIS HA   1 1 
        4  9259 1 1  77 HIS HB2  H 31.495   7.670  -8.458 1.00 . A A . 423 HIS HB2  1 1 
        4  9260 1 1  77 HIS HB3  H 31.976   7.122 -10.064 1.00 . A A . 423 HIS HB3  1 1 
        4  9261 1 1  77 HIS HD2  H 33.931   5.453 -10.041 1.00 . A A . 423 HIS HD2  1 1 
        4  9262 1 1  77 HIS HE1  H 35.872   6.613  -6.440 1.00 . A A . 423 HIS HE1  1 1 
        4  9263 1 1  77 HIS HE2  H 35.896   4.964  -8.383 1.00 . A A . 423 HIS HE2  1 1 
        4  9264 1 1  77 HIS N    N 31.259   9.726 -10.050 1.00 . A A . 423 HIS N    1 1 
        4  9265 1 1  77 HIS ND1  N 34.148   7.443  -7.419 1.00 . A A . 423 HIS ND1  1 1 
        4  9266 1 1  77 HIS NE2  N 35.217   5.704  -8.276 1.00 . A A . 423 HIS NE2  1 1 
        4  9267 1 1  77 HIS O    O 33.176   9.372 -11.919 1.00 . A A . 423 HIS O    1 1 
        4  9268 1 1  78 HIS C    C 37.172   8.498 -10.796 1.00 . A A . 424 HIS C    1 1 
        4  9269 1 1  78 HIS CA   C 35.901   9.084 -11.407 1.00 . A A . 424 HIS CA   1 1 
        4  9270 1 1  78 HIS CB   C 36.144  10.505 -11.926 1.00 . A A . 424 HIS CB   1 1 
        4  9271 1 1  78 HIS CD2  C 36.195  10.341 -14.468 1.00 . A A . 424 HIS CD2  1 1 
        4  9272 1 1  78 HIS CE1  C 38.350  10.618 -14.824 1.00 . A A . 424 HIS CE1  1 1 
        4  9273 1 1  78 HIS CG   C 36.825  10.514 -13.270 1.00 . A A . 424 HIS CG   1 1 
        4  9274 1 1  78 HIS H    H 35.089   9.016  -9.448 1.00 . A A . 424 HIS H    1 1 
        4  9275 1 1  78 HIS HA   H 35.593   8.459 -12.246 1.00 . A A . 424 HIS HA   1 1 
        4  9276 1 1  78 HIS HB2  H 35.187  11.016 -12.036 1.00 . A A . 424 HIS HB2  1 1 
        4  9277 1 1  78 HIS HB3  H 36.748  11.057 -11.205 1.00 . A A . 424 HIS HB3  1 1 
        4  9278 1 1  78 HIS HD2  H 35.138  10.180 -14.623 1.00 . A A . 424 HIS HD2  1 1 
        4  9279 1 1  78 HIS HE1  H 39.296  10.715 -15.335 1.00 . A A . 424 HIS HE1  1 1 
        4  9280 1 1  78 HIS HE2  H 37.031  10.327 -16.432 1.00 . A A . 424 HIS HE2  1 1 
        4  9281 1 1  78 HIS N    N 34.831   9.106 -10.420 1.00 . A A . 424 HIS N    1 1 
        4  9282 1 1  78 HIS ND1  N 38.195  10.683 -13.491 1.00 . A A . 424 HIS ND1  1 1 
        4  9283 1 1  78 HIS NE2  N 37.171  10.413 -15.435 1.00 . A A . 424 HIS NE2  1 1 
        4  9284 1 1  78 HIS O    O 37.267   8.334  -9.579 1.00 . A A . 424 HIS O    1 1 
        4  9285 1 1  79 GLY C    C 39.349   6.106 -10.964 1.00 . A A . 425 GLY C    1 1 
        4  9286 1 1  79 GLY CA   C 39.425   7.616 -11.193 1.00 . A A . 425 GLY CA   1 1 
        4  9287 1 1  79 GLY H    H 38.031   8.333 -12.631 1.00 . A A . 425 GLY H    1 1 
        4  9288 1 1  79 GLY HA2  H 40.181   7.815 -11.952 1.00 . A A . 425 GLY HA2  1 1 
        4  9289 1 1  79 GLY HA3  H 39.723   8.099 -10.263 1.00 . A A . 425 GLY HA3  1 1 
        4  9290 1 1  79 GLY N    N 38.156   8.178 -11.641 1.00 . A A . 425 GLY N    1 1 
        4  9291 1 1  79 GLY O    O 40.297   5.516 -10.446 1.00 . A A . 425 GLY O    1 1 
        4  9292 1 1  80 GLY C    C 37.355   3.462 -12.441 1.00 . A A . 426 GLY C    1 1 
        4  9293 1 1  80 GLY CA   C 38.031   4.044 -11.202 1.00 . A A . 426 GLY CA   1 1 
        4  9294 1 1  80 GLY H    H 37.483   6.019 -11.757 1.00 . A A . 426 GLY H    1 1 
        4  9295 1 1  80 GLY HA2  H 38.993   3.551 -11.063 1.00 . A A . 426 GLY HA2  1 1 
        4  9296 1 1  80 GLY HA3  H 37.405   3.844 -10.332 1.00 . A A . 426 GLY HA3  1 1 
        4  9297 1 1  80 GLY N    N 38.230   5.480 -11.343 1.00 . A A . 426 GLY N    1 1 
        4  9298 1 1  80 GLY O    O 36.903   4.204 -13.315 1.00 . A A . 426 GLY O    1 1 
        4  9299 1 1  81 SER C    C 35.182   1.741 -13.727 1.00 . A A . 427 SER C    1 1 
        4  9300 1 1  81 SER CA   C 36.684   1.454 -13.662 1.00 . A A . 427 SER CA   1 1 
        4  9301 1 1  81 SER CB   C 36.949  -0.048 -13.562 1.00 . A A . 427 SER CB   1 1 
        4  9302 1 1  81 SER H    H 37.661   1.567 -11.773 1.00 . A A . 427 SER H    1 1 
        4  9303 1 1  81 SER HA   H 37.166   1.826 -14.566 1.00 . A A . 427 SER HA   1 1 
        4  9304 1 1  81 SER HB2  H 38.024  -0.225 -13.583 1.00 . A A . 427 SER HB2  1 1 
        4  9305 1 1  81 SER HB3  H 36.542  -0.423 -12.623 1.00 . A A . 427 SER HB3  1 1 
        4  9306 1 1  81 SER HG   H 36.498  -1.666 -14.536 1.00 . A A . 427 SER HG   1 1 
        4  9307 1 1  81 SER N    N 37.285   2.131 -12.520 1.00 . A A . 427 SER N    1 1 
        4  9308 1 1  81 SER O    O 34.503   1.678 -12.702 1.00 . A A . 427 SER O    1 1 
        4  9309 1 1  81 SER OG   O 36.334  -0.726 -14.638 1.00 . A A . 427 SER OG   1 1 
        4  9310 1 1  82 PRO C    C 32.380   1.116 -15.112 1.00 . A A . 428 PRO C    1 1 
        4  9311 1 1  82 PRO CA   C 33.250   2.371 -15.125 1.00 . A A . 428 PRO CA   1 1 
        4  9312 1 1  82 PRO CB   C 33.195   3.034 -16.500 1.00 . A A . 428 PRO CB   1 1 
        4  9313 1 1  82 PRO CD   C 35.382   2.150 -16.165 1.00 . A A . 428 PRO CD   1 1 
        4  9314 1 1  82 PRO CG   C 34.320   2.324 -17.249 1.00 . A A . 428 PRO CG   1 1 
        4  9315 1 1  82 PRO HA   H 32.894   3.065 -14.364 1.00 . A A . 428 PRO HA   1 1 
        4  9316 1 1  82 PRO HB2  H 32.230   2.896 -16.988 1.00 . A A . 428 PRO HB2  1 1 
        4  9317 1 1  82 PRO HB3  H 33.432   4.093 -16.407 1.00 . A A . 428 PRO HB3  1 1 
        4  9318 1 1  82 PRO HD2  H 35.965   1.248 -16.353 1.00 . A A . 428 PRO HD2  1 1 
        4  9319 1 1  82 PRO HD3  H 36.027   3.029 -16.141 1.00 . A A . 428 PRO HD3  1 1 
        4  9320 1 1  82 PRO HG2  H 33.975   1.345 -17.587 1.00 . A A . 428 PRO HG2  1 1 
        4  9321 1 1  82 PRO HG3  H 34.683   2.918 -18.087 1.00 . A A . 428 PRO HG3  1 1 
        4  9322 1 1  82 PRO N    N 34.652   2.057 -14.916 1.00 . A A . 428 PRO N    1 1 
        4  9323 1 1  82 PRO O    O 32.875  -0.012 -15.090 1.00 . A A . 428 PRO O    1 1 
        4  9324 1 1  83 ILE C    C 30.054  -0.272 -16.647 1.00 . A A . 429 ILE C    1 1 
        4  9325 1 1  83 ILE CA   C 30.076   0.262 -15.217 1.00 . A A . 429 ILE CA   1 1 
        4  9326 1 1  83 ILE CB   C 28.708   0.810 -14.797 1.00 . A A . 429 ILE CB   1 1 
        4  9327 1 1  83 ILE CD1  C 28.594   0.006 -12.374 1.00 . A A . 429 ILE CD1  1 1 
        4  9328 1 1  83 ILE CG1  C 28.697   1.207 -13.316 1.00 . A A . 429 ILE CG1  1 1 
        4  9329 1 1  83 ILE CG2  C 27.572  -0.170 -15.096 1.00 . A A . 429 ILE CG2  1 1 
        4  9330 1 1  83 ILE H    H 30.725   2.281 -15.099 1.00 . A A . 429 ILE H    1 1 
        4  9331 1 1  83 ILE HA   H 30.356  -0.553 -14.549 1.00 . A A . 429 ILE HA   1 1 
        4  9332 1 1  83 ILE HB   H 28.532   1.715 -15.377 1.00 . A A . 429 ILE HB   1 1 
        4  9333 1 1  83 ILE HD11 H 29.392  -0.705 -12.590 1.00 . A A . 429 ILE HD11 1 1 
        4  9334 1 1  83 ILE HD12 H 28.685   0.357 -11.347 1.00 . A A . 429 ILE HD12 1 1 
        4  9335 1 1  83 ILE HD13 H 27.623  -0.473 -12.498 1.00 . A A . 429 ILE HD13 1 1 
        4  9336 1 1  83 ILE HG12 H 29.603   1.766 -13.082 1.00 . A A . 429 ILE HG12 1 1 
        4  9337 1 1  83 ILE HG13 H 27.841   1.860 -13.145 1.00 . A A . 429 ILE HG13 1 1 
        4  9338 1 1  83 ILE HG21 H 27.776  -1.135 -14.634 1.00 . A A . 429 ILE HG21 1 1 
        4  9339 1 1  83 ILE HG22 H 26.636   0.226 -14.700 1.00 . A A . 429 ILE HG22 1 1 
        4  9340 1 1  83 ILE HG23 H 27.463  -0.300 -16.172 1.00 . A A . 429 ILE HG23 1 1 
        4  9341 1 1  83 ILE N    N 31.063   1.330 -15.130 1.00 . A A . 429 ILE N    1 1 
        4  9342 1 1  83 ILE O    O 30.302   0.474 -17.595 1.00 . A A . 429 ILE O    1 1 
        4  9343 1 1  84 HIS C    C 28.415  -1.896 -18.854 1.00 . A A . 430 HIS C    1 1 
        4  9344 1 1  84 HIS CA   C 29.711  -2.211 -18.110 1.00 . A A . 430 HIS CA   1 1 
        4  9345 1 1  84 HIS CB   C 29.889  -3.715 -17.920 1.00 . A A . 430 HIS CB   1 1 
        4  9346 1 1  84 HIS CD2  C 31.610  -4.281 -16.131 1.00 . A A . 430 HIS CD2  1 1 
        4  9347 1 1  84 HIS CE1  C 33.397  -4.540 -17.393 1.00 . A A . 430 HIS CE1  1 1 
        4  9348 1 1  84 HIS CG   C 31.269  -4.068 -17.434 1.00 . A A . 430 HIS CG   1 1 
        4  9349 1 1  84 HIS H    H 29.545  -2.123 -15.994 1.00 . A A . 430 HIS H    1 1 
        4  9350 1 1  84 HIS HA   H 30.550  -1.848 -18.704 1.00 . A A . 430 HIS HA   1 1 
        4  9351 1 1  84 HIS HB2  H 29.151  -4.082 -17.207 1.00 . A A . 430 HIS HB2  1 1 
        4  9352 1 1  84 HIS HB3  H 29.716  -4.203 -18.879 1.00 . A A . 430 HIS HB3  1 1 
        4  9353 1 1  84 HIS HD2  H 30.947  -4.223 -15.282 1.00 . A A . 430 HIS HD2  1 1 
        4  9354 1 1  84 HIS HE1  H 34.417  -4.727 -17.692 1.00 . A A . 430 HIS HE1  1 1 
        4  9355 1 1  84 HIS HE2  H 33.512  -4.789 -15.311 1.00 . A A . 430 HIS HE2  1 1 
        4  9356 1 1  84 HIS N    N 29.753  -1.562 -16.807 1.00 . A A . 430 HIS N    1 1 
        4  9357 1 1  84 HIS ND1  N 32.399  -4.229 -18.239 1.00 . A A . 430 HIS ND1  1 1 
        4  9358 1 1  84 HIS NE2  N 32.952  -4.578 -16.124 1.00 . A A . 430 HIS NE2  1 1 
        4  9359 1 1  84 HIS O    O 27.571  -2.772 -19.036 1.00 . A A . 430 HIS O    1 1 
        4  9360 1 1  85 TRP C    C 27.054  -0.819 -21.432 1.00 . A A . 431 TRP C    1 1 
        4  9361 1 1  85 TRP CA   C 27.065  -0.235 -20.024 1.00 . A A . 431 TRP CA   1 1 
        4  9362 1 1  85 TRP CB   C 26.971   1.290 -20.095 1.00 . A A . 431 TRP CB   1 1 
        4  9363 1 1  85 TRP CD1  C 27.955   2.751 -18.270 1.00 . A A . 431 TRP CD1  1 1 
        4  9364 1 1  85 TRP CD2  C 25.924   1.961 -17.743 1.00 . A A . 431 TRP CD2  1 1 
        4  9365 1 1  85 TRP CE2  C 26.372   2.721 -16.627 1.00 . A A . 431 TRP CE2  1 1 
        4  9366 1 1  85 TRP CE3  C 24.675   1.327 -17.624 1.00 . A A . 431 TRP CE3  1 1 
        4  9367 1 1  85 TRP CG   C 26.958   1.989 -18.774 1.00 . A A . 431 TRP CG   1 1 
        4  9368 1 1  85 TRP CH2  C 24.386   2.191 -15.364 1.00 . A A . 431 TRP CH2  1 1 
        4  9369 1 1  85 TRP CZ2  C 25.629   2.834 -15.447 1.00 . A A . 431 TRP CZ2  1 1 
        4  9370 1 1  85 TRP CZ3  C 23.912   1.447 -16.452 1.00 . A A . 431 TRP CZ3  1 1 
        4  9371 1 1  85 TRP H    H 28.965   0.047 -19.108 1.00 . A A . 431 TRP H    1 1 
        4  9372 1 1  85 TRP HA   H 26.189  -0.607 -19.494 1.00 . A A . 431 TRP HA   1 1 
        4  9373 1 1  85 TRP HB2  H 27.817   1.664 -20.672 1.00 . A A . 431 TRP HB2  1 1 
        4  9374 1 1  85 TRP HB3  H 26.058   1.552 -20.630 1.00 . A A . 431 TRP HB3  1 1 
        4  9375 1 1  85 TRP HD1  H 28.885   2.965 -18.774 1.00 . A A . 431 TRP HD1  1 1 
        4  9376 1 1  85 TRP HE1  H 28.191   3.813 -16.464 1.00 . A A . 431 TRP HE1  1 1 
        4  9377 1 1  85 TRP HE3  H 24.305   0.734 -18.447 1.00 . A A . 431 TRP HE3  1 1 
        4  9378 1 1  85 TRP HH2  H 23.798   2.260 -14.463 1.00 . A A . 431 TRP HH2  1 1 
        4  9379 1 1  85 TRP HZ2  H 26.008   3.398 -14.608 1.00 . A A . 431 TRP HZ2  1 1 
        4  9380 1 1  85 TRP HZ3  H 22.951   0.958 -16.390 1.00 . A A . 431 TRP HZ3  1 1 
        4  9381 1 1  85 TRP N    N 28.251  -0.644 -19.290 1.00 . A A . 431 TRP N    1 1 
        4  9382 1 1  85 TRP NE1  N 27.602   3.208 -17.017 1.00 . A A . 431 TRP NE1  1 1 
        4  9383 1 1  85 TRP O    O 28.106  -1.073 -22.021 1.00 . A A . 431 TRP O    1 1 
        4  9384 1 1  86 VAL C    C 25.642  -0.207 -24.186 1.00 . A A . 432 VAL C    1 1 
        4  9385 1 1  86 VAL CA   C 25.666  -1.477 -23.344 1.00 . A A . 432 VAL CA   1 1 
        4  9386 1 1  86 VAL CB   C 24.360  -2.279 -23.458 1.00 . A A . 432 VAL CB   1 1 
        4  9387 1 1  86 VAL CG1  C 23.184  -1.616 -22.752 1.00 . A A . 432 VAL CG1  1 1 
        4  9388 1 1  86 VAL CG2  C 23.977  -2.516 -24.917 1.00 . A A . 432 VAL CG2  1 1 
        4  9389 1 1  86 VAL H    H 25.027  -0.854 -21.418 1.00 . A A . 432 VAL H    1 1 
        4  9390 1 1  86 VAL HA   H 26.502  -2.101 -23.659 1.00 . A A . 432 VAL HA   1 1 
        4  9391 1 1  86 VAL HB   H 24.507  -3.246 -22.975 1.00 . A A . 432 VAL HB   1 1 
        4  9392 1 1  86 VAL HG11 H 23.412  -1.464 -21.697 1.00 . A A . 432 VAL HG11 1 1 
        4  9393 1 1  86 VAL HG12 H 22.963  -0.662 -23.230 1.00 . A A . 432 VAL HG12 1 1 
        4  9394 1 1  86 VAL HG13 H 22.306  -2.257 -22.837 1.00 . A A . 432 VAL HG13 1 1 
        4  9395 1 1  86 VAL HG21 H 24.786  -3.041 -25.426 1.00 . A A . 432 VAL HG21 1 1 
        4  9396 1 1  86 VAL HG22 H 23.073  -3.125 -24.956 1.00 . A A . 432 VAL HG22 1 1 
        4  9397 1 1  86 VAL HG23 H 23.790  -1.567 -25.419 1.00 . A A . 432 VAL HG23 1 1 
        4  9398 1 1  86 VAL N    N 25.852  -1.031 -21.972 1.00 . A A . 432 VAL N    1 1 
        4  9399 1 1  86 VAL O    O 24.706   0.587 -24.098 1.00 . A A . 432 VAL O    1 1 
        4  9400 1 1  87 LEU C    C 25.936   1.086 -27.076 1.00 . A A . 433 LEU C    1 1 
        4  9401 1 1  87 LEU CA   C 26.755   1.218 -25.794 1.00 . A A . 433 LEU CA   1 1 
        4  9402 1 1  87 LEU CB   C 28.211   1.566 -26.106 1.00 . A A . 433 LEU CB   1 1 
        4  9403 1 1  87 LEU CD1  C 30.467   2.129 -25.214 1.00 . A A . 433 LEU CD1  1 1 
        4  9404 1 1  87 LEU CD2  C 28.486   2.671 -23.846 1.00 . A A . 433 LEU CD2  1 1 
        4  9405 1 1  87 LEU CG   C 29.065   1.662 -24.837 1.00 . A A . 433 LEU CG   1 1 
        4  9406 1 1  87 LEU H    H 27.412  -0.683 -25.089 1.00 . A A . 433 LEU H    1 1 
        4  9407 1 1  87 LEU HA   H 26.345   2.026 -25.190 1.00 . A A . 433 LEU HA   1 1 
        4  9408 1 1  87 LEU HB2  H 28.631   0.802 -26.761 1.00 . A A . 433 LEU HB2  1 1 
        4  9409 1 1  87 LEU HB3  H 28.241   2.521 -26.628 1.00 . A A . 433 LEU HB3  1 1 
        4  9410 1 1  87 LEU HD11 H 30.906   1.436 -25.931 1.00 . A A . 433 LEU HD11 1 1 
        4  9411 1 1  87 LEU HD12 H 30.415   3.126 -25.653 1.00 . A A . 433 LEU HD12 1 1 
        4  9412 1 1  87 LEU HD13 H 31.084   2.163 -24.316 1.00 . A A . 433 LEU HD13 1 1 
        4  9413 1 1  87 LEU HD21 H 29.164   2.775 -22.999 1.00 . A A . 433 LEU HD21 1 1 
        4  9414 1 1  87 LEU HD22 H 28.362   3.637 -24.334 1.00 . A A . 433 LEU HD22 1 1 
        4  9415 1 1  87 LEU HD23 H 27.521   2.321 -23.478 1.00 . A A . 433 LEU HD23 1 1 
        4  9416 1 1  87 LEU HG   H 29.126   0.683 -24.362 1.00 . A A . 433 LEU HG   1 1 
        4  9417 1 1  87 LEU N    N 26.672  -0.001 -25.009 1.00 . A A . 433 LEU N    1 1 
        4  9418 1 1  87 LEU O    O 26.140   0.145 -27.845 1.00 . A A . 433 LEU O    1 1 
        4  9419 1 1  88 PRO C    C 25.128   2.566 -29.685 1.00 . A A . 434 PRO C    1 1 
        4  9420 1 1  88 PRO CA   C 24.235   2.093 -28.538 1.00 . A A . 434 PRO CA   1 1 
        4  9421 1 1  88 PRO CB   C 23.108   3.069 -28.221 1.00 . A A . 434 PRO CB   1 1 
        4  9422 1 1  88 PRO CD   C 24.654   3.099 -26.412 1.00 . A A . 434 PRO CD   1 1 
        4  9423 1 1  88 PRO CG   C 23.751   4.023 -27.219 1.00 . A A . 434 PRO CG   1 1 
        4  9424 1 1  88 PRO HA   H 23.808   1.121 -28.784 1.00 . A A . 434 PRO HA   1 1 
        4  9425 1 1  88 PRO HB2  H 22.743   3.594 -29.104 1.00 . A A . 434 PRO HB2  1 1 
        4  9426 1 1  88 PRO HB3  H 22.306   2.518 -27.732 1.00 . A A . 434 PRO HB3  1 1 
        4  9427 1 1  88 PRO HD2  H 25.540   3.636 -26.073 1.00 . A A . 434 PRO HD2  1 1 
        4  9428 1 1  88 PRO HD3  H 24.102   2.694 -25.563 1.00 . A A . 434 PRO HD3  1 1 
        4  9429 1 1  88 PRO HG2  H 24.353   4.753 -27.760 1.00 . A A . 434 PRO HG2  1 1 
        4  9430 1 1  88 PRO HG3  H 23.013   4.514 -26.584 1.00 . A A . 434 PRO HG3  1 1 
        4  9431 1 1  88 PRO N    N 25.010   2.021 -27.315 1.00 . A A . 434 PRO N    1 1 
        4  9432 1 1  88 PRO O    O 26.257   3.003 -29.459 1.00 . A A . 434 PRO O    1 1 
        4  9433 1 1  89 ALA C    C 25.899   4.287 -32.026 1.00 . A A . 435 ALA C    1 1 
        4  9434 1 1  89 ALA CA   C 25.431   2.833 -32.086 1.00 . A A . 435 ALA CA   1 1 
        4  9435 1 1  89 ALA CB   C 24.616   2.582 -33.352 1.00 . A A . 435 ALA CB   1 1 
        4  9436 1 1  89 ALA H    H 23.686   2.167 -31.067 1.00 . A A . 435 ALA H    1 1 
        4  9437 1 1  89 ALA HA   H 26.310   2.189 -32.108 1.00 . A A . 435 ALA HA   1 1 
        4  9438 1 1  89 ALA HB1  H 23.721   3.205 -33.345 1.00 . A A . 435 ALA HB1  1 1 
        4  9439 1 1  89 ALA HB2  H 25.216   2.827 -34.229 1.00 . A A . 435 ALA HB2  1 1 
        4  9440 1 1  89 ALA HB3  H 24.323   1.534 -33.399 1.00 . A A . 435 ALA HB3  1 1 
        4  9441 1 1  89 ALA N    N 24.634   2.484 -30.920 1.00 . A A . 435 ALA N    1 1 
        4  9442 1 1  89 ALA O    O 25.145   5.182 -31.647 1.00 . A A . 435 ALA O    1 1 
        4  9443 1 1  90 GLY C    C 28.173   6.395 -31.111 1.00 . A A . 436 GLY C    1 1 
        4  9444 1 1  90 GLY CA   C 27.757   5.837 -32.476 1.00 . A A . 436 GLY CA   1 1 
        4  9445 1 1  90 GLY H    H 27.733   3.726 -32.674 1.00 . A A . 436 GLY H    1 1 
        4  9446 1 1  90 GLY HA2  H 28.639   5.793 -33.115 1.00 . A A . 436 GLY HA2  1 1 
        4  9447 1 1  90 GLY HA3  H 27.038   6.523 -32.924 1.00 . A A . 436 GLY HA3  1 1 
        4  9448 1 1  90 GLY N    N 27.158   4.512 -32.408 1.00 . A A . 436 GLY N    1 1 
        4  9449 1 1  90 GLY O    O 28.818   7.443 -31.063 1.00 . A A . 436 GLY O    1 1 
        4  9450 1 1  91 MET C    C 29.563   5.646 -28.277 1.00 . A A . 437 MET C    1 1 
        4  9451 1 1  91 MET CA   C 28.191   6.191 -28.678 1.00 . A A . 437 MET CA   1 1 
        4  9452 1 1  91 MET CB   C 27.095   5.788 -27.687 1.00 . A A . 437 MET CB   1 1 
        4  9453 1 1  91 MET CE   C 24.668   7.048 -25.865 1.00 . A A . 437 MET CE   1 1 
        4  9454 1 1  91 MET CG   C 27.320   6.412 -26.308 1.00 . A A . 437 MET CG   1 1 
        4  9455 1 1  91 MET H    H 27.292   4.870 -30.081 1.00 . A A . 437 MET H    1 1 
        4  9456 1 1  91 MET HA   H 28.247   7.279 -28.695 1.00 . A A . 437 MET HA   1 1 
        4  9457 1 1  91 MET HB2  H 26.136   6.130 -28.075 1.00 . A A . 437 MET HB2  1 1 
        4  9458 1 1  91 MET HB3  H 27.068   4.703 -27.590 1.00 . A A . 437 MET HB3  1 1 
        4  9459 1 1  91 MET HE1  H 23.759   6.939 -25.272 1.00 . A A . 437 MET HE1  1 1 
        4  9460 1 1  91 MET HE2  H 24.953   8.099 -25.899 1.00 . A A . 437 MET HE2  1 1 
        4  9461 1 1  91 MET HE3  H 24.472   6.691 -26.875 1.00 . A A . 437 MET HE3  1 1 
        4  9462 1 1  91 MET HG2  H 28.252   6.025 -25.894 1.00 . A A . 437 MET HG2  1 1 
        4  9463 1 1  91 MET HG3  H 27.410   7.492 -26.426 1.00 . A A . 437 MET HG3  1 1 
        4  9464 1 1  91 MET N    N 27.823   5.726 -30.008 1.00 . A A . 437 MET N    1 1 
        4  9465 1 1  91 MET O    O 30.025   4.644 -28.823 1.00 . A A . 437 MET O    1 1 
        4  9466 1 1  91 MET SD   S 26.002   6.087 -25.107 1.00 . A A . 437 MET SD   1 1 
        4  9467 1 1  92 SER C    C 31.548   6.050 -25.280 1.00 . A A . 438 SER C    1 1 
        4  9468 1 1  92 SER CA   C 31.513   5.900 -26.799 1.00 . A A . 438 SER CA   1 1 
        4  9469 1 1  92 SER CB   C 32.622   6.708 -27.473 1.00 . A A . 438 SER CB   1 1 
        4  9470 1 1  92 SER H    H 29.796   7.135 -26.916 1.00 . A A . 438 SER H    1 1 
        4  9471 1 1  92 SER HA   H 31.671   4.848 -27.038 1.00 . A A . 438 SER HA   1 1 
        4  9472 1 1  92 SER HB2  H 32.608   6.528 -28.548 1.00 . A A . 438 SER HB2  1 1 
        4  9473 1 1  92 SER HB3  H 32.470   7.771 -27.285 1.00 . A A . 438 SER HB3  1 1 
        4  9474 1 1  92 SER HG   H 34.558   6.805 -27.412 1.00 . A A . 438 SER HG   1 1 
        4  9475 1 1  92 SER N    N 30.217   6.310 -27.319 1.00 . A A . 438 SER N    1 1 
        4  9476 1 1  92 SER O    O 30.866   6.905 -24.719 1.00 . A A . 438 SER O    1 1 
        4  9477 1 1  92 SER OG   O 33.873   6.324 -26.943 1.00 . A A . 438 SER OG   1 1 
        4  9478 1 1  93 ALA C    C 33.074   6.396 -22.554 1.00 . A A . 439 ALA C    1 1 
        4  9479 1 1  93 ALA CA   C 32.406   5.163 -23.161 1.00 . A A . 439 ALA CA   1 1 
        4  9480 1 1  93 ALA CB   C 33.174   3.910 -22.752 1.00 . A A . 439 ALA CB   1 1 
        4  9481 1 1  93 ALA H    H 32.932   4.574 -25.137 1.00 . A A . 439 ALA H    1 1 
        4  9482 1 1  93 ALA HA   H 31.391   5.093 -22.771 1.00 . A A . 439 ALA HA   1 1 
        4  9483 1 1  93 ALA HB1  H 34.194   3.973 -23.131 1.00 . A A . 439 ALA HB1  1 1 
        4  9484 1 1  93 ALA HB2  H 33.189   3.837 -21.666 1.00 . A A . 439 ALA HB2  1 1 
        4  9485 1 1  93 ALA HB3  H 32.680   3.030 -23.165 1.00 . A A . 439 ALA HB3  1 1 
        4  9486 1 1  93 ALA N    N 32.347   5.212 -24.616 1.00 . A A . 439 ALA N    1 1 
        4  9487 1 1  93 ALA O    O 32.948   6.627 -21.354 1.00 . A A . 439 ALA O    1 1 
        4  9488 1 1  94 LYS C    C 33.462   9.430 -22.431 1.00 . A A . 440 LYS C    1 1 
        4  9489 1 1  94 LYS CA   C 34.476   8.375 -22.862 1.00 . A A . 440 LYS CA   1 1 
        4  9490 1 1  94 LYS CB   C 35.383   8.942 -23.963 1.00 . A A . 440 LYS CB   1 1 
        4  9491 1 1  94 LYS CD   C 37.042   7.037 -23.673 1.00 . A A . 440 LYS CD   1 1 
        4  9492 1 1  94 LYS CE   C 37.666   5.846 -24.398 1.00 . A A . 440 LYS CE   1 1 
        4  9493 1 1  94 LYS CG   C 36.208   7.858 -24.662 1.00 . A A . 440 LYS CG   1 1 
        4  9494 1 1  94 LYS H    H 33.854   6.969 -24.344 1.00 . A A . 440 LYS H    1 1 
        4  9495 1 1  94 LYS HA   H 35.078   8.105 -21.994 1.00 . A A . 440 LYS HA   1 1 
        4  9496 1 1  94 LYS HB2  H 34.764   9.437 -24.711 1.00 . A A . 440 LYS HB2  1 1 
        4  9497 1 1  94 LYS HB3  H 36.055   9.680 -23.524 1.00 . A A . 440 LYS HB3  1 1 
        4  9498 1 1  94 LYS HD2  H 37.823   7.660 -23.238 1.00 . A A . 440 LYS HD2  1 1 
        4  9499 1 1  94 LYS HD3  H 36.404   6.653 -22.877 1.00 . A A . 440 LYS HD3  1 1 
        4  9500 1 1  94 LYS HE2  H 38.185   5.224 -23.667 1.00 . A A . 440 LYS HE2  1 1 
        4  9501 1 1  94 LYS HE3  H 36.862   5.266 -24.849 1.00 . A A . 440 LYS HE3  1 1 
        4  9502 1 1  94 LYS HG2  H 35.535   7.187 -25.195 1.00 . A A . 440 LYS HG2  1 1 
        4  9503 1 1  94 LYS HG3  H 36.870   8.328 -25.390 1.00 . A A . 440 LYS HG3  1 1 
        4  9504 1 1  94 LYS HZ1  H 38.141   6.850 -26.128 1.00 . A A . 440 LYS HZ1  1 1 
        4  9505 1 1  94 LYS HZ2  H 39.358   6.827 -25.025 1.00 . A A . 440 LYS HZ2  1 1 
        4  9506 1 1  94 LYS HZ3  H 39.018   5.478 -25.899 1.00 . A A . 440 LYS HZ3  1 1 
        4  9507 1 1  94 LYS N    N 33.784   7.192 -23.361 1.00 . A A . 440 LYS N    1 1 
        4  9508 1 1  94 LYS NZ   N 38.616   6.283 -25.440 1.00 . A A . 440 LYS NZ   1 1 
        4  9509 1 1  94 LYS O    O 33.776  10.303 -21.623 1.00 . A A . 440 LYS O    1 1 
        4  9510 1 1  95 MET C    C 30.439   9.778 -21.363 1.00 . A A . 441 MET C    1 1 
        4  9511 1 1  95 MET CA   C 31.150  10.240 -22.632 1.00 . A A . 441 MET CA   1 1 
        4  9512 1 1  95 MET CB   C 30.201  10.346 -23.825 1.00 . A A . 441 MET CB   1 1 
        4  9513 1 1  95 MET CE   C 29.222   9.594 -26.758 1.00 . A A . 441 MET CE   1 1 
        4  9514 1 1  95 MET CG   C 31.011  10.794 -25.042 1.00 . A A . 441 MET CG   1 1 
        4  9515 1 1  95 MET H    H 32.070   8.618 -23.654 1.00 . A A . 441 MET H    1 1 
        4  9516 1 1  95 MET HA   H 31.564  11.230 -22.442 1.00 . A A . 441 MET HA   1 1 
        4  9517 1 1  95 MET HB2  H 29.742   9.378 -24.020 1.00 . A A . 441 MET HB2  1 1 
        4  9518 1 1  95 MET HB3  H 29.424  11.081 -23.617 1.00 . A A . 441 MET HB3  1 1 
        4  9519 1 1  95 MET HE1  H 28.620   9.343 -25.883 1.00 . A A . 441 MET HE1  1 1 
        4  9520 1 1  95 MET HE2  H 28.579   9.656 -27.637 1.00 . A A . 441 MET HE2  1 1 
        4  9521 1 1  95 MET HE3  H 29.989   8.834 -26.906 1.00 . A A . 441 MET HE3  1 1 
        4  9522 1 1  95 MET HG2  H 31.579  11.685 -24.771 1.00 . A A . 441 MET HG2  1 1 
        4  9523 1 1  95 MET HG3  H 31.715  10.005 -25.308 1.00 . A A . 441 MET HG3  1 1 
        4  9524 1 1  95 MET N    N 32.247   9.343 -22.975 1.00 . A A . 441 MET N    1 1 
        4  9525 1 1  95 MET O    O 29.644  10.526 -20.796 1.00 . A A . 441 MET O    1 1 
        4  9526 1 1  95 MET SD   S 30.023  11.191 -26.499 1.00 . A A . 441 MET SD   1 1 
        4  9527 1 1  96 LEU C    C 31.312   7.914 -18.642 1.00 . A A . 442 LEU C    1 1 
        4  9528 1 1  96 LEU CA   C 30.198   7.971 -19.692 1.00 . A A . 442 LEU CA   1 1 
        4  9529 1 1  96 LEU CB   C 29.645   6.566 -19.975 1.00 . A A . 442 LEU CB   1 1 
        4  9530 1 1  96 LEU CD1  C 28.163   5.088 -21.320 1.00 . A A . 442 LEU CD1  1 1 
        4  9531 1 1  96 LEU CD2  C 27.427   7.410 -20.887 1.00 . A A . 442 LEU CD2  1 1 
        4  9532 1 1  96 LEU CG   C 28.647   6.524 -21.137 1.00 . A A . 442 LEU CG   1 1 
        4  9533 1 1  96 LEU H    H 31.362   7.973 -21.460 1.00 . A A . 442 LEU H    1 1 
        4  9534 1 1  96 LEU HA   H 29.390   8.595 -19.310 1.00 . A A . 442 LEU HA   1 1 
        4  9535 1 1  96 LEU HB2  H 30.477   5.903 -20.207 1.00 . A A . 442 LEU HB2  1 1 
        4  9536 1 1  96 LEU HB3  H 29.148   6.189 -19.081 1.00 . A A . 442 LEU HB3  1 1 
        4  9537 1 1  96 LEU HD11 H 27.645   4.757 -20.420 1.00 . A A . 442 LEU HD11 1 1 
        4  9538 1 1  96 LEU HD12 H 27.482   5.038 -22.169 1.00 . A A . 442 LEU HD12 1 1 
        4  9539 1 1  96 LEU HD13 H 29.018   4.436 -21.503 1.00 . A A . 442 LEU HD13 1 1 
        4  9540 1 1  96 LEU HD21 H 26.929   7.102 -19.968 1.00 . A A . 442 LEU HD21 1 1 
        4  9541 1 1  96 LEU HD22 H 27.742   8.450 -20.799 1.00 . A A . 442 LEU HD22 1 1 
        4  9542 1 1  96 LEU HD23 H 26.741   7.316 -21.728 1.00 . A A . 442 LEU HD23 1 1 
        4  9543 1 1  96 LEU HG   H 29.144   6.850 -22.051 1.00 . A A . 442 LEU HG   1 1 
        4  9544 1 1  96 LEU N    N 30.725   8.546 -20.924 1.00 . A A . 442 LEU N    1 1 
        4  9545 1 1  96 LEU O    O 32.344   8.567 -18.789 1.00 . A A . 442 LEU O    1 1 
        4  9546 1 1  97 GLY C    C 31.901   7.825 -15.336 1.00 . A A . 443 GLY C    1 1 
        4  9547 1 1  97 GLY CA   C 32.108   6.917 -16.546 1.00 . A A . 443 GLY CA   1 1 
        4  9548 1 1  97 GLY H    H 30.219   6.651 -17.487 1.00 . A A . 443 GLY H    1 1 
        4  9549 1 1  97 GLY HA2  H 32.066   5.879 -16.217 1.00 . A A . 443 GLY HA2  1 1 
        4  9550 1 1  97 GLY HA3  H 33.097   7.114 -16.960 1.00 . A A . 443 GLY HA3  1 1 
        4  9551 1 1  97 GLY N    N 31.105   7.128 -17.581 1.00 . A A . 443 GLY N    1 1 
        4  9552 1 1  97 GLY O    O 32.501   7.587 -14.289 1.00 . A A . 443 GLY O    1 1 
        4  9553 1 1  98 GLY C    C 29.577   9.027 -13.542 1.00 . A A . 444 GLY C    1 1 
        4  9554 1 1  98 GLY CA   C 30.668   9.710 -14.358 1.00 . A A . 444 GLY CA   1 1 
        4  9555 1 1  98 GLY H    H 30.644   9.040 -16.368 1.00 . A A . 444 GLY H    1 1 
        4  9556 1 1  98 GLY HA2  H 31.530   9.897 -13.718 1.00 . A A . 444 GLY HA2  1 1 
        4  9557 1 1  98 GLY HA3  H 30.294  10.662 -14.735 1.00 . A A . 444 GLY HA3  1 1 
        4  9558 1 1  98 GLY N    N 31.057   8.850 -15.466 1.00 . A A . 444 GLY N    1 1 
        4  9559 1 1  98 GLY O    O 28.530   9.613 -13.277 1.00 . A A . 444 GLY O    1 1 
        4  9560 1 1  99 VAL C    C 28.456   7.459 -11.152 1.00 . A A . 445 VAL C    1 1 
        4  9561 1 1  99 VAL CA   C 28.827   6.928 -12.529 1.00 . A A . 445 VAL CA   1 1 
        4  9562 1 1  99 VAL CB   C 29.370   5.501 -12.407 1.00 . A A . 445 VAL CB   1 1 
        4  9563 1 1  99 VAL CG1  C 28.356   4.592 -11.719 1.00 . A A . 445 VAL CG1  1 1 
        4  9564 1 1  99 VAL CG2  C 29.696   4.922 -13.785 1.00 . A A . 445 VAL CG2  1 1 
        4  9565 1 1  99 VAL H    H 30.756   7.399 -13.289 1.00 . A A . 445 VAL H    1 1 
        4  9566 1 1  99 VAL HA   H 27.942   6.909 -13.166 1.00 . A A . 445 VAL HA   1 1 
        4  9567 1 1  99 VAL HB   H 30.281   5.525 -11.808 1.00 . A A . 445 VAL HB   1 1 
        4  9568 1 1  99 VAL HG11 H 28.760   3.582 -11.652 1.00 . A A . 445 VAL HG11 1 1 
        4  9569 1 1  99 VAL HG12 H 28.157   4.952 -10.710 1.00 . A A . 445 VAL HG12 1 1 
        4  9570 1 1  99 VAL HG13 H 27.430   4.574 -12.293 1.00 . A A . 445 VAL HG13 1 1 
        4  9571 1 1  99 VAL HG21 H 30.446   5.539 -14.281 1.00 . A A . 445 VAL HG21 1 1 
        4  9572 1 1  99 VAL HG22 H 30.097   3.915 -13.666 1.00 . A A . 445 VAL HG22 1 1 
        4  9573 1 1  99 VAL HG23 H 28.792   4.887 -14.391 1.00 . A A . 445 VAL HG23 1 1 
        4  9574 1 1  99 VAL N    N 29.831   7.778 -13.144 1.00 . A A . 445 VAL N    1 1 
        4  9575 1 1  99 VAL O    O 29.335   7.761 -10.345 1.00 . A A . 445 VAL O    1 1 
        4  9576 1 1 100 PHE C    C 25.721   6.998  -8.893 1.00 . A A . 446 PHE C    1 1 
        4  9577 1 1 100 PHE CA   C 26.639   7.988  -9.589 1.00 . A A . 446 PHE CA   1 1 
        4  9578 1 1 100 PHE CB   C 26.078   9.407  -9.610 1.00 . A A . 446 PHE CB   1 1 
        4  9579 1 1 100 PHE CD1  C 24.124   9.094 -11.173 1.00 . A A . 446 PHE CD1  1 1 
        4  9580 1 1 100 PHE CD2  C 25.786  10.787 -11.698 1.00 . A A . 446 PHE CD2  1 1 
        4  9581 1 1 100 PHE CE1  C 23.405   9.452 -12.320 1.00 . A A . 446 PHE CE1  1 1 
        4  9582 1 1 100 PHE CE2  C 25.072  11.137 -12.849 1.00 . A A . 446 PHE CE2  1 1 
        4  9583 1 1 100 PHE CG   C 25.314   9.769 -10.858 1.00 . A A . 446 PHE CG   1 1 
        4  9584 1 1 100 PHE CZ   C 23.883  10.466 -13.163 1.00 . A A . 446 PHE CZ   1 1 
        4  9585 1 1 100 PHE H    H 26.482   7.347 -11.604 1.00 . A A . 446 PHE H    1 1 
        4  9586 1 1 100 PHE HA   H 27.505   8.058  -8.931 1.00 . A A . 446 PHE HA   1 1 
        4  9587 1 1 100 PHE HB2  H 25.418   9.540  -8.753 1.00 . A A . 446 PHE HB2  1 1 
        4  9588 1 1 100 PHE HB3  H 26.907  10.106  -9.508 1.00 . A A . 446 PHE HB3  1 1 
        4  9589 1 1 100 PHE HD1  H 23.760   8.304 -10.534 1.00 . A A . 446 PHE HD1  1 1 
        4  9590 1 1 100 PHE HD2  H 26.703  11.304 -11.455 1.00 . A A . 446 PHE HD2  1 1 
        4  9591 1 1 100 PHE HE1  H 22.480   8.943 -12.546 1.00 . A A . 446 PHE HE1  1 1 
        4  9592 1 1 100 PHE HE2  H 25.441  11.926 -13.487 1.00 . A A . 446 PHE HE2  1 1 
        4  9593 1 1 100 PHE HZ   H 23.338  10.733 -14.056 1.00 . A A . 446 PHE HZ   1 1 
        4  9594 1 1 100 PHE N    N 27.154   7.566 -10.882 1.00 . A A . 446 PHE N    1 1 
        4  9595 1 1 100 PHE O    O 25.015   6.231  -9.550 1.00 . A A . 446 PHE O    1 1 
        4  9596 1 1 101 LYS C    C 23.431   6.672  -6.854 1.00 . A A . 447 LYS C    1 1 
        4  9597 1 1 101 LYS CA   C 24.857   6.146  -6.780 1.00 . A A . 447 LYS CA   1 1 
        4  9598 1 1 101 LYS CB   C 25.338   6.081  -5.325 1.00 . A A . 447 LYS CB   1 1 
        4  9599 1 1 101 LYS CD   C 27.090   4.396  -5.990 1.00 . A A . 447 LYS CD   1 1 
        4  9600 1 1 101 LYS CE   C 28.501   3.872  -5.728 1.00 . A A . 447 LYS CE   1 1 
        4  9601 1 1 101 LYS CG   C 26.814   5.683  -5.208 1.00 . A A . 447 LYS CG   1 1 
        4  9602 1 1 101 LYS H    H 26.341   7.643  -7.066 1.00 . A A . 447 LYS H    1 1 
        4  9603 1 1 101 LYS HA   H 24.875   5.143  -7.206 1.00 . A A . 447 LYS HA   1 1 
        4  9604 1 1 101 LYS HB2  H 25.199   7.057  -4.858 1.00 . A A . 447 LYS HB2  1 1 
        4  9605 1 1 101 LYS HB3  H 24.729   5.355  -4.785 1.00 . A A . 447 LYS HB3  1 1 
        4  9606 1 1 101 LYS HD2  H 26.375   3.633  -5.684 1.00 . A A . 447 LYS HD2  1 1 
        4  9607 1 1 101 LYS HD3  H 26.977   4.589  -7.058 1.00 . A A . 447 LYS HD3  1 1 
        4  9608 1 1 101 LYS HE2  H 28.607   3.655  -4.665 1.00 . A A . 447 LYS HE2  1 1 
        4  9609 1 1 101 LYS HE3  H 28.630   2.947  -6.290 1.00 . A A . 447 LYS HE3  1 1 
        4  9610 1 1 101 LYS HG2  H 27.438   6.486  -5.603 1.00 . A A . 447 LYS HG2  1 1 
        4  9611 1 1 101 LYS HG3  H 27.056   5.533  -4.157 1.00 . A A . 447 LYS HG3  1 1 
        4  9612 1 1 101 LYS HZ1  H 29.443   5.691  -5.599 1.00 . A A . 447 LYS HZ1  1 1 
        4  9613 1 1 101 LYS HZ2  H 30.454   4.454  -5.976 1.00 . A A . 447 LYS HZ2  1 1 
        4  9614 1 1 101 LYS HZ3  H 29.438   5.055  -7.121 1.00 . A A . 447 LYS HZ3  1 1 
        4  9615 1 1 101 LYS N    N 25.726   7.011  -7.557 1.00 . A A . 447 LYS N    1 1 
        4  9616 1 1 101 LYS NZ   N 29.534   4.842  -6.139 1.00 . A A . 447 LYS NZ   1 1 
        4  9617 1 1 101 LYS O    O 23.215   7.882  -6.819 1.00 . A A . 447 LYS O    1 1 
        4  9618 1 1 102 ILE C    C 20.260   5.168  -6.107 1.00 . A A . 448 ILE C    1 1 
        4  9619 1 1 102 ILE CA   C 21.054   6.118  -6.997 1.00 . A A . 448 ILE CA   1 1 
        4  9620 1 1 102 ILE CB   C 20.541   6.113  -8.446 1.00 . A A . 448 ILE CB   1 1 
        4  9621 1 1 102 ILE CD1  C 19.955   4.646 -10.443 1.00 . A A . 448 ILE CD1  1 1 
        4  9622 1 1 102 ILE CG1  C 20.503   4.690  -9.016 1.00 . A A . 448 ILE CG1  1 1 
        4  9623 1 1 102 ILE CG2  C 21.415   7.022  -9.317 1.00 . A A . 448 ILE CG2  1 1 
        4  9624 1 1 102 ILE H    H 22.700   4.782  -7.003 1.00 . A A . 448 ILE H    1 1 
        4  9625 1 1 102 ILE HA   H 20.933   7.126  -6.602 1.00 . A A . 448 ILE HA   1 1 
        4  9626 1 1 102 ILE HB   H 19.522   6.503  -8.445 1.00 . A A . 448 ILE HB   1 1 
        4  9627 1 1 102 ILE HD11 H 20.606   5.208 -11.112 1.00 . A A . 448 ILE HD11 1 1 
        4  9628 1 1 102 ILE HD12 H 19.914   3.612 -10.785 1.00 . A A . 448 ILE HD12 1 1 
        4  9629 1 1 102 ILE HD13 H 18.953   5.076 -10.459 1.00 . A A . 448 ILE HD13 1 1 
        4  9630 1 1 102 ILE HG12 H 21.513   4.282  -9.021 1.00 . A A . 448 ILE HG12 1 1 
        4  9631 1 1 102 ILE HG13 H 19.873   4.062  -8.388 1.00 . A A . 448 ILE HG13 1 1 
        4  9632 1 1 102 ILE HG21 H 21.475   8.014  -8.867 1.00 . A A . 448 ILE HG21 1 1 
        4  9633 1 1 102 ILE HG22 H 22.417   6.603  -9.404 1.00 . A A . 448 ILE HG22 1 1 
        4  9634 1 1 102 ILE HG23 H 20.979   7.113 -10.312 1.00 . A A . 448 ILE HG23 1 1 
        4  9635 1 1 102 ILE N    N 22.463   5.763  -6.952 1.00 . A A . 448 ILE N    1 1 
        4  9636 1 1 102 ILE O    O 20.700   4.059  -5.812 1.00 . A A . 448 ILE O    1 1 
        4  9637 1 1 103 ASP C    C 16.834   4.685  -5.493 1.00 . A A . 449 ASP C    1 1 
        4  9638 1 1 103 ASP CA   C 18.189   4.856  -4.822 1.00 . A A . 449 ASP CA   1 1 
        4  9639 1 1 103 ASP CB   C 18.073   5.559  -3.467 1.00 . A A . 449 ASP CB   1 1 
        4  9640 1 1 103 ASP CG   C 17.078   4.881  -2.527 1.00 . A A . 449 ASP CG   1 1 
        4  9641 1 1 103 ASP H    H 18.781   6.541  -5.965 1.00 . A A . 449 ASP H    1 1 
        4  9642 1 1 103 ASP HA   H 18.610   3.864  -4.657 1.00 . A A . 449 ASP HA   1 1 
        4  9643 1 1 103 ASP HB2  H 19.055   5.592  -2.994 1.00 . A A . 449 ASP HB2  1 1 
        4  9644 1 1 103 ASP HB3  H 17.743   6.583  -3.643 1.00 . A A . 449 ASP HB3  1 1 
        4  9645 1 1 103 ASP N    N 19.079   5.618  -5.681 1.00 . A A . 449 ASP N    1 1 
        4  9646 1 1 103 ASP O    O 16.081   5.648  -5.638 1.00 . A A . 449 ASP O    1 1 
        4  9647 1 1 103 ASP OD1  O 16.702   3.718  -2.798 1.00 . A A . 449 ASP OD1  1 1 
        4  9648 1 1 103 ASP OD2  O 16.697   5.539  -1.534 1.00 . A A . 449 ASP OD2  1 1 
        4  9649 1 1 104 TRP C    C 14.059   3.255  -5.755 1.00 . A A . 450 TRP C    1 1 
        4  9650 1 1 104 TRP CA   C 15.301   3.170  -6.632 1.00 . A A . 450 TRP CA   1 1 
        4  9651 1 1 104 TRP CB   C 15.428   1.818  -7.326 1.00 . A A . 450 TRP CB   1 1 
        4  9652 1 1 104 TRP CD1  C 17.674   1.712  -8.503 1.00 . A A . 450 TRP CD1  1 1 
        4  9653 1 1 104 TRP CD2  C 15.976   2.101  -9.916 1.00 . A A . 450 TRP CD2  1 1 
        4  9654 1 1 104 TRP CE2  C 17.167   2.093 -10.695 1.00 . A A . 450 TRP CE2  1 1 
        4  9655 1 1 104 TRP CE3  C 14.769   2.330 -10.601 1.00 . A A . 450 TRP CE3  1 1 
        4  9656 1 1 104 TRP CG   C 16.328   1.847  -8.520 1.00 . A A . 450 TRP CG   1 1 
        4  9657 1 1 104 TRP CH2  C 15.945   2.523 -12.728 1.00 . A A . 450 TRP CH2  1 1 
        4  9658 1 1 104 TRP CZ2  C 17.164   2.299 -12.077 1.00 . A A . 450 TRP CZ2  1 1 
        4  9659 1 1 104 TRP CZ3  C 14.752   2.540 -11.990 1.00 . A A . 450 TRP CZ3  1 1 
        4  9660 1 1 104 TRP H    H 17.161   2.698  -5.712 1.00 . A A . 450 TRP H    1 1 
        4  9661 1 1 104 TRP HA   H 15.191   3.923  -7.413 1.00 . A A . 450 TRP HA   1 1 
        4  9662 1 1 104 TRP HB2  H 15.797   1.081  -6.611 1.00 . A A . 450 TRP HB2  1 1 
        4  9663 1 1 104 TRP HB3  H 14.439   1.503  -7.657 1.00 . A A . 450 TRP HB3  1 1 
        4  9664 1 1 104 TRP HD1  H 18.273   1.529  -7.624 1.00 . A A . 450 TRP HD1  1 1 
        4  9665 1 1 104 TRP HE1  H 19.156   1.784  -9.997 1.00 . A A . 450 TRP HE1  1 1 
        4  9666 1 1 104 TRP HE3  H 13.840   2.344 -10.049 1.00 . A A . 450 TRP HE3  1 1 
        4  9667 1 1 104 TRP HH2  H 15.924   2.685 -13.796 1.00 . A A . 450 TRP HH2  1 1 
        4  9668 1 1 104 TRP HZ2  H 18.087   2.286 -12.637 1.00 . A A . 450 TRP HZ2  1 1 
        4  9669 1 1 104 TRP HZ3  H 13.813   2.717 -12.493 1.00 . A A . 450 TRP HZ3  1 1 
        4  9670 1 1 104 TRP N    N 16.524   3.458  -5.902 1.00 . A A . 450 TRP N    1 1 
        4  9671 1 1 104 TRP NE1  N 18.172   1.854  -9.781 1.00 . A A . 450 TRP NE1  1 1 
        4  9672 1 1 104 TRP O    O 13.884   2.459  -4.832 1.00 . A A . 450 TRP O    1 1 
        4  9673 1 1 105 ILE C    C 10.928   3.392  -5.771 1.00 . A A . 451 ILE C    1 1 
        4  9674 1 1 105 ILE CA   C 11.958   4.420  -5.311 1.00 . A A . 451 ILE CA   1 1 
        4  9675 1 1 105 ILE CB   C 11.425   5.835  -5.554 1.00 . A A . 451 ILE CB   1 1 
        4  9676 1 1 105 ILE CD1  C 13.175   6.947  -4.055 1.00 . A A . 451 ILE CD1  1 1 
        4  9677 1 1 105 ILE CG1  C 12.507   6.920  -5.429 1.00 . A A . 451 ILE CG1  1 1 
        4  9678 1 1 105 ILE CG2  C 10.258   6.105  -4.600 1.00 . A A . 451 ILE CG2  1 1 
        4  9679 1 1 105 ILE H    H 13.397   4.857  -6.816 1.00 . A A . 451 ILE H    1 1 
        4  9680 1 1 105 ILE HA   H 12.155   4.285  -4.247 1.00 . A A . 451 ILE HA   1 1 
        4  9681 1 1 105 ILE HB   H 11.048   5.876  -6.576 1.00 . A A . 451 ILE HB   1 1 
        4  9682 1 1 105 ILE HD11 H 12.436   7.168  -3.286 1.00 . A A . 451 ILE HD11 1 1 
        4  9683 1 1 105 ILE HD12 H 13.644   5.984  -3.850 1.00 . A A . 451 ILE HD12 1 1 
        4  9684 1 1 105 ILE HD13 H 13.935   7.729  -4.045 1.00 . A A . 451 ILE HD13 1 1 
        4  9685 1 1 105 ILE HG12 H 13.273   6.754  -6.186 1.00 . A A . 451 ILE HG12 1 1 
        4  9686 1 1 105 ILE HG13 H 12.052   7.892  -5.619 1.00 . A A . 451 ILE HG13 1 1 
        4  9687 1 1 105 ILE HG21 H  9.876   7.111  -4.772 1.00 . A A . 451 ILE HG21 1 1 
        4  9688 1 1 105 ILE HG22 H  9.455   5.392  -4.789 1.00 . A A . 451 ILE HG22 1 1 
        4  9689 1 1 105 ILE HG23 H 10.589   6.008  -3.566 1.00 . A A . 451 ILE HG23 1 1 
        4  9690 1 1 105 ILE N    N 13.195   4.228  -6.053 1.00 . A A . 451 ILE N    1 1 
        4  9691 1 1 105 ILE O    O 10.092   2.950  -4.985 1.00 . A A . 451 ILE O    1 1 
        4  9692 1 1 106 CYS C    C 10.753   1.457  -8.891 1.00 . A A . 452 CYS C    1 1 
        4  9693 1 1 106 CYS CA   C 10.097   2.045  -7.644 1.00 . A A . 452 CYS CA   1 1 
        4  9694 1 1 106 CYS CB   C  8.795   2.753  -8.014 1.00 . A A . 452 CYS CB   1 1 
        4  9695 1 1 106 CYS H    H 11.702   3.429  -7.645 1.00 . A A . 452 CYS H    1 1 
        4  9696 1 1 106 CYS HA   H  9.889   1.250  -6.928 1.00 . A A . 452 CYS HA   1 1 
        4  9697 1 1 106 CYS HB2  H  8.407   3.292  -7.149 1.00 . A A . 452 CYS HB2  1 1 
        4  9698 1 1 106 CYS HB3  H  8.984   3.465  -8.818 1.00 . A A . 452 CYS HB3  1 1 
        4  9699 1 1 106 CYS HG   H  7.368   0.988  -7.359 1.00 . A A . 452 CYS HG   1 1 
        4  9700 1 1 106 CYS N    N 10.995   3.018  -7.050 1.00 . A A . 452 CYS N    1 1 
        4  9701 1 1 106 CYS O    O 11.356   2.188  -9.675 1.00 . A A . 452 CYS O    1 1 
        4  9702 1 1 106 CYS SG   S  7.578   1.531  -8.561 1.00 . A A . 452 CYS SG   1 1 
        4  9703 1 1 107 ARG C    C 10.213  -0.696 -11.361 1.00 . A A . 453 ARG C    1 1 
        4  9704 1 1 107 ARG CA   C 11.219  -0.554 -10.221 1.00 . A A . 453 ARG CA   1 1 
        4  9705 1 1 107 ARG CB   C 11.702  -1.941  -9.784 1.00 . A A . 453 ARG CB   1 1 
        4  9706 1 1 107 ARG CD   C 14.084  -1.304  -9.255 1.00 . A A . 453 ARG CD   1 1 
        4  9707 1 1 107 ARG CG   C 12.781  -1.880  -8.697 1.00 . A A . 453 ARG CG   1 1 
        4  9708 1 1 107 ARG CZ   C 15.907  -2.438  -8.005 1.00 . A A . 453 ARG CZ   1 1 
        4  9709 1 1 107 ARG H    H 10.129  -0.408  -8.394 1.00 . A A . 453 ARG H    1 1 
        4  9710 1 1 107 ARG HA   H 12.064   0.024 -10.594 1.00 . A A . 453 ARG HA   1 1 
        4  9711 1 1 107 ARG HB2  H 10.850  -2.500  -9.399 1.00 . A A . 453 ARG HB2  1 1 
        4  9712 1 1 107 ARG HB3  H 12.099  -2.475 -10.648 1.00 . A A . 453 ARG HB3  1 1 
        4  9713 1 1 107 ARG HD2  H 14.375  -1.874 -10.138 1.00 . A A . 453 ARG HD2  1 1 
        4  9714 1 1 107 ARG HD3  H 13.920  -0.267  -9.547 1.00 . A A . 453 ARG HD3  1 1 
        4  9715 1 1 107 ARG HE   H 15.339  -0.518  -7.729 1.00 . A A . 453 ARG HE   1 1 
        4  9716 1 1 107 ARG HG2  H 12.439  -1.264  -7.865 1.00 . A A . 453 ARG HG2  1 1 
        4  9717 1 1 107 ARG HG3  H 12.971  -2.888  -8.329 1.00 . A A . 453 ARG HG3  1 1 
        4  9718 1 1 107 ARG HH11 H 14.979  -3.645  -9.353 1.00 . A A . 453 ARG HH11 1 1 
        4  9719 1 1 107 ARG HH12 H 16.292  -4.381  -8.463 1.00 . A A . 453 ARG HH12 1 1 
        4  9720 1 1 107 ARG HH21 H 17.026  -1.524  -6.572 1.00 . A A . 453 ARG HH21 1 1 
        4  9721 1 1 107 ARG HH22 H 17.431  -3.192  -6.895 1.00 . A A . 453 ARG HH22 1 1 
        4  9722 1 1 107 ARG N    N 10.638   0.139  -9.074 1.00 . A A . 453 ARG N    1 1 
        4  9723 1 1 107 ARG NE   N 15.159  -1.359  -8.258 1.00 . A A . 453 ARG NE   1 1 
        4  9724 1 1 107 ARG NH1  N 15.711  -3.579  -8.660 1.00 . A A . 453 ARG NH1  1 1 
        4  9725 1 1 107 ARG NH2  N 16.863  -2.379  -7.085 1.00 . A A . 453 ARG NH2  1 1 
        4  9726 1 1 107 ARG O    O 10.570  -1.193 -12.428 1.00 . A A . 453 ARG O    1 1 
        4  9727 1 1 108 ARG C    C  7.938   0.538 -13.261 1.00 . A A . 454 ARG C    1 1 
        4  9728 1 1 108 ARG CA   C  7.885  -0.442 -12.098 1.00 . A A . 454 ARG CA   1 1 
        4  9729 1 1 108 ARG CB   C  6.531  -0.296 -11.409 1.00 . A A . 454 ARG CB   1 1 
        4  9730 1 1 108 ARG CD   C  6.236  -2.777 -11.020 1.00 . A A . 454 ARG CD   1 1 
        4  9731 1 1 108 ARG CG   C  6.260  -1.389 -10.379 1.00 . A A . 454 ARG CG   1 1 
        4  9732 1 1 108 ARG CZ   C  3.999  -2.881 -12.117 1.00 . A A . 454 ARG CZ   1 1 
        4  9733 1 1 108 ARG H    H  8.756   0.193 -10.266 1.00 . A A . 454 ARG H    1 1 
        4  9734 1 1 108 ARG HA   H  7.955  -1.445 -12.519 1.00 . A A . 454 ARG HA   1 1 
        4  9735 1 1 108 ARG HB2  H  6.482   0.681 -10.925 1.00 . A A . 454 ARG HB2  1 1 
        4  9736 1 1 108 ARG HB3  H  5.755  -0.333 -12.173 1.00 . A A . 454 ARG HB3  1 1 
        4  9737 1 1 108 ARG HD2  H  7.244  -3.032 -11.346 1.00 . A A . 454 ARG HD2  1 1 
        4  9738 1 1 108 ARG HD3  H  5.919  -3.506 -10.274 1.00 . A A . 454 ARG HD3  1 1 
        4  9739 1 1 108 ARG HE   H  5.759  -2.826 -13.094 1.00 . A A . 454 ARG HE   1 1 
        4  9740 1 1 108 ARG HG2  H  7.029  -1.364  -9.607 1.00 . A A . 454 ARG HG2  1 1 
        4  9741 1 1 108 ARG HG3  H  5.294  -1.190  -9.917 1.00 . A A . 454 ARG HG3  1 1 
        4  9742 1 1 108 ARG HH11 H  3.875  -2.835 -10.082 1.00 . A A . 454 ARG HH11 1 1 
        4  9743 1 1 108 ARG HH12 H  2.354  -2.951 -10.927 1.00 . A A . 454 ARG HH12 1 1 
        4  9744 1 1 108 ARG HH21 H  3.769  -2.893 -14.134 1.00 . A A . 454 ARG HH21 1 1 
        4  9745 1 1 108 ARG HH22 H  2.287  -2.983 -13.214 1.00 . A A . 454 ARG HH22 1 1 
        4  9746 1 1 108 ARG N    N  8.967  -0.266 -11.141 1.00 . A A . 454 ARG N    1 1 
        4  9747 1 1 108 ARG NE   N  5.335  -2.832 -12.177 1.00 . A A . 454 ARG NE   1 1 
        4  9748 1 1 108 ARG NH1  N  3.362  -2.892 -10.950 1.00 . A A . 454 ARG NH1  1 1 
        4  9749 1 1 108 ARG NH2  N  3.295  -2.920 -13.241 1.00 . A A . 454 ARG NH2  1 1 
        4  9750 1 1 108 ARG O    O  8.439   1.652 -13.138 1.00 . A A . 454 ARG O    1 1 
        4  9751 1 1 109 GLU C    C  5.923   1.720 -15.436 1.00 . A A . 455 GLU C    1 1 
        4  9752 1 1 109 GLU CA   C  7.203   0.892 -15.585 1.00 . A A . 455 GLU CA   1 1 
        4  9753 1 1 109 GLU CB   C  7.132  -0.026 -16.811 1.00 . A A . 455 GLU CB   1 1 
        4  9754 1 1 109 GLU CD   C  5.683  -1.947 -15.872 1.00 . A A . 455 GLU CD   1 1 
        4  9755 1 1 109 GLU CG   C  5.827  -0.831 -16.915 1.00 . A A . 455 GLU CG   1 1 
        4  9756 1 1 109 GLU H    H  7.094  -0.872 -14.430 1.00 . A A . 455 GLU H    1 1 
        4  9757 1 1 109 GLU HA   H  8.055   1.562 -15.697 1.00 . A A . 455 GLU HA   1 1 
        4  9758 1 1 109 GLU HB2  H  7.208   0.602 -17.699 1.00 . A A . 455 GLU HB2  1 1 
        4  9759 1 1 109 GLU HB3  H  7.985  -0.704 -16.804 1.00 . A A . 455 GLU HB3  1 1 
        4  9760 1 1 109 GLU HG2  H  4.978  -0.153 -16.834 1.00 . A A . 455 GLU HG2  1 1 
        4  9761 1 1 109 GLU HG3  H  5.793  -1.289 -17.903 1.00 . A A . 455 GLU HG3  1 1 
        4  9762 1 1 109 GLU N    N  7.400   0.090 -14.393 1.00 . A A . 455 GLU N    1 1 
        4  9763 1 1 109 GLU O    O  5.083   1.425 -14.585 1.00 . A A . 455 GLU O    1 1 
        4  9764 1 1 109 GLU OE1  O  6.700  -2.337 -15.258 1.00 . A A . 455 GLU OE1  1 1 
        4  9765 1 1 109 GLU OE2  O  4.535  -2.409 -15.690 1.00 . A A . 455 GLU OE2  1 1 
        4  9766 1 1 110 LEU C    C  4.362   4.175 -17.659 1.00 . A A . 456 LEU C    1 1 
        4  9767 1 1 110 LEU CA   C  4.580   3.593 -16.260 1.00 . A A . 456 LEU CA   1 1 
        4  9768 1 1 110 LEU CB   C  4.768   4.656 -15.170 1.00 . A A . 456 LEU CB   1 1 
        4  9769 1 1 110 LEU CD1  C  3.756   6.831 -16.008 1.00 . A A . 456 LEU CD1  1 1 
        4  9770 1 1 110 LEU CD2  C  2.267   5.067 -15.048 1.00 . A A . 456 LEU CD2  1 1 
        4  9771 1 1 110 LEU CG   C  3.656   5.695 -14.993 1.00 . A A . 456 LEU CG   1 1 
        4  9772 1 1 110 LEU H    H  6.502   2.987 -16.920 1.00 . A A . 456 LEU H    1 1 
        4  9773 1 1 110 LEU HA   H  3.724   2.975 -15.989 1.00 . A A . 456 LEU HA   1 1 
        4  9774 1 1 110 LEU HB2  H  4.862   4.123 -14.224 1.00 . A A . 456 LEU HB2  1 1 
        4  9775 1 1 110 LEU HB3  H  5.706   5.182 -15.351 1.00 . A A . 456 LEU HB3  1 1 
        4  9776 1 1 110 LEU HD11 H  4.729   7.315 -15.912 1.00 . A A . 456 LEU HD11 1 1 
        4  9777 1 1 110 LEU HD12 H  3.627   6.454 -17.022 1.00 . A A . 456 LEU HD12 1 1 
        4  9778 1 1 110 LEU HD13 H  2.975   7.567 -15.816 1.00 . A A . 456 LEU HD13 1 1 
        4  9779 1 1 110 LEU HD21 H  1.532   5.783 -14.680 1.00 . A A . 456 LEU HD21 1 1 
        4  9780 1 1 110 LEU HD22 H  2.022   4.810 -16.078 1.00 . A A . 456 LEU HD22 1 1 
        4  9781 1 1 110 LEU HD23 H  2.238   4.179 -14.415 1.00 . A A . 456 LEU HD23 1 1 
        4  9782 1 1 110 LEU HG   H  3.784   6.129 -14.002 1.00 . A A . 456 LEU HG   1 1 
        4  9783 1 1 110 LEU N    N  5.769   2.757 -16.265 1.00 . A A . 456 LEU N    1 1 
        4  9784 1 1 110 LEU O    O  5.162   4.991 -18.119 1.00 . A A . 456 LEU O    1 1 
        4  9785 1 1 111 PRO C    C  2.561   5.721 -19.656 1.00 . A A . 457 PRO C    1 1 
        4  9786 1 1 111 PRO CA   C  2.964   4.253 -19.682 1.00 . A A . 457 PRO CA   1 1 
        4  9787 1 1 111 PRO CB   C  1.815   3.375 -20.172 1.00 . A A . 457 PRO CB   1 1 
        4  9788 1 1 111 PRO CD   C  2.307   2.790 -17.916 1.00 . A A . 457 PRO CD   1 1 
        4  9789 1 1 111 PRO CG   C  1.134   2.930 -18.882 1.00 . A A . 457 PRO CG   1 1 
        4  9790 1 1 111 PRO HA   H  3.813   4.137 -20.356 1.00 . A A . 457 PRO HA   1 1 
        4  9791 1 1 111 PRO HB2  H  1.134   3.924 -20.821 1.00 . A A . 457 PRO HB2  1 1 
        4  9792 1 1 111 PRO HB3  H  2.220   2.505 -20.690 1.00 . A A . 457 PRO HB3  1 1 
        4  9793 1 1 111 PRO HD2  H  1.977   2.974 -16.895 1.00 . A A . 457 PRO HD2  1 1 
        4  9794 1 1 111 PRO HD3  H  2.735   1.791 -17.999 1.00 . A A . 457 PRO HD3  1 1 
        4  9795 1 1 111 PRO HG2  H  0.463   3.716 -18.533 1.00 . A A . 457 PRO HG2  1 1 
        4  9796 1 1 111 PRO HG3  H  0.603   1.987 -19.010 1.00 . A A . 457 PRO HG3  1 1 
        4  9797 1 1 111 PRO N    N  3.289   3.767 -18.353 1.00 . A A . 457 PRO N    1 1 
        4  9798 1 1 111 PRO O    O  1.905   6.183 -18.721 1.00 . A A . 457 PRO O    1 1 
        4  9799 1 1 112 PHE C    C  1.213   8.284 -20.790 1.00 . A A . 458 PHE C    1 1 
        4  9800 1 1 112 PHE CA   C  2.680   7.871 -20.822 1.00 . A A . 458 PHE CA   1 1 
        4  9801 1 1 112 PHE CB   C  3.408   8.475 -22.022 1.00 . A A . 458 PHE CB   1 1 
        4  9802 1 1 112 PHE CD1  C  2.252   7.822 -24.169 1.00 . A A . 458 PHE CD1  1 1 
        4  9803 1 1 112 PHE CD2  C  4.301   6.675 -23.555 1.00 . A A . 458 PHE CD2  1 1 
        4  9804 1 1 112 PHE CE1  C  2.170   7.051 -25.337 1.00 . A A . 458 PHE CE1  1 1 
        4  9805 1 1 112 PHE CE2  C  4.218   5.903 -24.723 1.00 . A A . 458 PHE CE2  1 1 
        4  9806 1 1 112 PHE CG   C  3.320   7.636 -23.277 1.00 . A A . 458 PHE CG   1 1 
        4  9807 1 1 112 PHE CZ   C  3.153   6.091 -25.613 1.00 . A A . 458 PHE CZ   1 1 
        4  9808 1 1 112 PHE H    H  3.491   6.003 -21.437 1.00 . A A . 458 PHE H    1 1 
        4  9809 1 1 112 PHE HA   H  3.122   8.335 -19.941 1.00 . A A . 458 PHE HA   1 1 
        4  9810 1 1 112 PHE HB2  H  3.014   9.472 -22.219 1.00 . A A . 458 PHE HB2  1 1 
        4  9811 1 1 112 PHE HB3  H  4.462   8.581 -21.763 1.00 . A A . 458 PHE HB3  1 1 
        4  9812 1 1 112 PHE HD1  H  1.491   8.559 -23.958 1.00 . A A . 458 PHE HD1  1 1 
        4  9813 1 1 112 PHE HD2  H  5.123   6.529 -22.870 1.00 . A A . 458 PHE HD2  1 1 
        4  9814 1 1 112 PHE HE1  H  1.347   7.192 -26.020 1.00 . A A . 458 PHE HE1  1 1 
        4  9815 1 1 112 PHE HE2  H  4.975   5.163 -24.936 1.00 . A A . 458 PHE HE2  1 1 
        4  9816 1 1 112 PHE HZ   H  3.088   5.496 -26.513 1.00 . A A . 458 PHE HZ   1 1 
        4  9817 1 1 112 PHE N    N  2.961   6.448 -20.701 1.00 . A A . 458 PHE N    1 1 
        4  9818 1 1 112 PHE O    O  0.908   9.464 -20.636 1.00 . A A . 458 PHE O    1 1 
        4  9819 1 1 113 THR C    C -1.644   8.049 -19.542 1.00 . A A . 459 THR C    1 1 
        4  9820 1 1 113 THR CA   C -1.134   7.599 -20.908 1.00 . A A . 459 THR CA   1 1 
        4  9821 1 1 113 THR CB   C -1.908   6.392 -21.447 1.00 . A A . 459 THR CB   1 1 
        4  9822 1 1 113 THR CG2  C -2.002   5.286 -20.398 1.00 . A A . 459 THR CG2  1 1 
        4  9823 1 1 113 THR H    H  0.599   6.366 -21.068 1.00 . A A . 459 THR H    1 1 
        4  9824 1 1 113 THR HA   H -1.308   8.422 -21.601 1.00 . A A . 459 THR HA   1 1 
        4  9825 1 1 113 THR HB   H -1.405   6.012 -22.335 1.00 . A A . 459 THR HB   1 1 
        4  9826 1 1 113 THR HG1  H -3.647   6.045 -22.224 1.00 . A A . 459 THR HG1  1 1 
        4  9827 1 1 113 THR HG21 H -2.484   4.414 -20.837 1.00 . A A . 459 THR HG21 1 1 
        4  9828 1 1 113 THR HG22 H -1.000   5.013 -20.066 1.00 . A A . 459 THR HG22 1 1 
        4  9829 1 1 113 THR HG23 H -2.589   5.632 -19.547 1.00 . A A . 459 THR HG23 1 1 
        4  9830 1 1 113 THR N    N  0.297   7.321 -20.935 1.00 . A A . 459 THR N    1 1 
        4  9831 1 1 113 THR O    O -2.671   8.722 -19.451 1.00 . A A . 459 THR O    1 1 
        4  9832 1 1 113 THR OG1  O -3.218   6.786 -21.791 1.00 . A A . 459 THR OG1  1 1 
        4  9833 1 1 114 LYS C    C -0.803   9.470 -16.798 1.00 . A A . 460 LYS C    1 1 
        4  9834 1 1 114 LYS CA   C -1.287   8.060 -17.113 1.00 . A A . 460 LYS CA   1 1 
        4  9835 1 1 114 LYS CB   C -0.660   7.071 -16.129 1.00 . A A . 460 LYS CB   1 1 
        4  9836 1 1 114 LYS CD   C -2.537   5.387 -16.370 1.00 . A A . 460 LYS CD   1 1 
        4  9837 1 1 114 LYS CE   C -2.839   3.915 -16.654 1.00 . A A . 460 LYS CE   1 1 
        4  9838 1 1 114 LYS CG   C -1.029   5.621 -16.457 1.00 . A A . 460 LYS CG   1 1 
        4  9839 1 1 114 LYS H    H -0.099   7.117 -18.606 1.00 . A A . 460 LYS H    1 1 
        4  9840 1 1 114 LYS HA   H -2.372   8.039 -17.007 1.00 . A A . 460 LYS HA   1 1 
        4  9841 1 1 114 LYS HB2  H  0.423   7.176 -16.171 1.00 . A A . 460 LYS HB2  1 1 
        4  9842 1 1 114 LYS HB3  H -0.995   7.308 -15.120 1.00 . A A . 460 LYS HB3  1 1 
        4  9843 1 1 114 LYS HD2  H -2.886   5.648 -15.371 1.00 . A A . 460 LYS HD2  1 1 
        4  9844 1 1 114 LYS HD3  H -3.047   6.006 -17.109 1.00 . A A . 460 LYS HD3  1 1 
        4  9845 1 1 114 LYS HE2  H -2.466   3.662 -17.646 1.00 . A A . 460 LYS HE2  1 1 
        4  9846 1 1 114 LYS HE3  H -2.322   3.297 -15.920 1.00 . A A . 460 LYS HE3  1 1 
        4  9847 1 1 114 LYS HG2  H -0.683   5.372 -17.461 1.00 . A A . 460 LYS HG2  1 1 
        4  9848 1 1 114 LYS HG3  H -0.522   4.969 -15.745 1.00 . A A . 460 LYS HG3  1 1 
        4  9849 1 1 114 LYS HZ1  H -4.777   4.212 -17.273 1.00 . A A . 460 LYS HZ1  1 1 
        4  9850 1 1 114 LYS HZ2  H -4.470   2.673 -16.789 1.00 . A A . 460 LYS HZ2  1 1 
        4  9851 1 1 114 LYS HZ3  H -4.647   3.861 -15.672 1.00 . A A . 460 LYS HZ3  1 1 
        4  9852 1 1 114 LYS N    N -0.926   7.681 -18.474 1.00 . A A . 460 LYS N    1 1 
        4  9853 1 1 114 LYS NZ   N -4.289   3.647 -16.592 1.00 . A A . 460 LYS NZ   1 1 
        4  9854 1 1 114 LYS O    O -1.350  10.126 -15.915 1.00 . A A . 460 LYS O    1 1 
        4  9855 1 1 115 SER C    C  0.562  12.140 -18.570 1.00 . A A . 461 SER C    1 1 
        4  9856 1 1 115 SER CA   C  0.814  11.250 -17.354 1.00 . A A . 461 SER CA   1 1 
        4  9857 1 1 115 SER CB   C  2.310  11.095 -17.075 1.00 . A A . 461 SER CB   1 1 
        4  9858 1 1 115 SER H    H  0.620   9.323 -18.221 1.00 . A A . 461 SER H    1 1 
        4  9859 1 1 115 SER HA   H  0.354  11.732 -16.491 1.00 . A A . 461 SER HA   1 1 
        4  9860 1 1 115 SER HB2  H  2.754  12.079 -16.926 1.00 . A A . 461 SER HB2  1 1 
        4  9861 1 1 115 SER HB3  H  2.451  10.505 -16.170 1.00 . A A . 461 SER HB3  1 1 
        4  9862 1 1 115 SER HG   H  2.923  11.040 -18.921 1.00 . A A . 461 SER HG   1 1 
        4  9863 1 1 115 SER N    N  0.221   9.930 -17.521 1.00 . A A . 461 SER N    1 1 
        4  9864 1 1 115 SER O    O  1.241  13.150 -18.749 1.00 . A A . 461 SER O    1 1 
        4  9865 1 1 115 SER OG   O  2.943  10.453 -18.162 1.00 . A A . 461 SER OG   1 1 
        4  9866 1 1 116 ALA C    C -1.131  13.921 -20.415 1.00 . A A . 462 ALA C    1 1 
        4  9867 1 1 116 ALA CA   C -0.676  12.479 -20.659 1.00 . A A . 462 ALA CA   1 1 
        4  9868 1 1 116 ALA CB   C -1.749  11.713 -21.431 1.00 . A A . 462 ALA CB   1 1 
        4  9869 1 1 116 ALA H    H -0.976  10.971 -19.199 1.00 . A A . 462 ALA H    1 1 
        4  9870 1 1 116 ALA HA   H  0.236  12.502 -21.253 1.00 . A A . 462 ALA HA   1 1 
        4  9871 1 1 116 ALA HB1  H -2.668  11.676 -20.846 1.00 . A A . 462 ALA HB1  1 1 
        4  9872 1 1 116 ALA HB2  H -1.944  12.215 -22.378 1.00 . A A . 462 ALA HB2  1 1 
        4  9873 1 1 116 ALA HB3  H -1.402  10.697 -21.622 1.00 . A A . 462 ALA HB3  1 1 
        4  9874 1 1 116 ALA N    N -0.408  11.777 -19.415 1.00 . A A . 462 ALA N    1 1 
        4  9875 1 1 116 ALA O    O -0.917  14.787 -21.265 1.00 . A A . 462 ALA O    1 1 
        4  9876 1 1 117 HIS C    C -1.085  16.427 -18.459 1.00 . A A . 463 HIS C    1 1 
        4  9877 1 1 117 HIS CA   C -2.227  15.521 -18.920 1.00 . A A . 463 HIS CA   1 1 
        4  9878 1 1 117 HIS CB   C -3.276  15.410 -17.813 1.00 . A A . 463 HIS CB   1 1 
        4  9879 1 1 117 HIS CD2  C -2.353  15.269 -15.439 1.00 . A A . 463 HIS CD2  1 1 
        4  9880 1 1 117 HIS CE1  C -2.246  13.080 -15.211 1.00 . A A . 463 HIS CE1  1 1 
        4  9881 1 1 117 HIS CG   C -2.783  14.680 -16.591 1.00 . A A . 463 HIS CG   1 1 
        4  9882 1 1 117 HIS H    H -1.918  13.442 -18.602 1.00 . A A . 463 HIS H    1 1 
        4  9883 1 1 117 HIS HA   H -2.693  15.972 -19.797 1.00 . A A . 463 HIS HA   1 1 
        4  9884 1 1 117 HIS HB2  H -3.599  16.410 -17.526 1.00 . A A . 463 HIS HB2  1 1 
        4  9885 1 1 117 HIS HB3  H -4.138  14.872 -18.208 1.00 . A A . 463 HIS HB3  1 1 
        4  9886 1 1 117 HIS HD2  H -2.281  16.329 -15.244 1.00 . A A . 463 HIS HD2  1 1 
        4  9887 1 1 117 HIS HE1  H -2.078  12.107 -14.775 1.00 . A A . 463 HIS HE1  1 1 
        4  9888 1 1 117 HIS HE2  H -1.673  14.350 -13.638 1.00 . A A . 463 HIS HE2  1 1 
        4  9889 1 1 117 HIS N    N -1.757  14.186 -19.265 1.00 . A A . 463 HIS N    1 1 
        4  9890 1 1 117 HIS ND1  N -2.710  13.291 -16.454 1.00 . A A . 463 HIS ND1  1 1 
        4  9891 1 1 117 HIS NE2  N -2.022  14.248 -14.579 1.00 . A A . 463 HIS NE2  1 1 
        4  9892 1 1 117 HIS O    O -1.277  17.636 -18.335 1.00 . A A . 463 HIS O    1 1 
        4  9893 1 1 118 LEU C    C  2.113  17.104 -18.882 1.00 . A A . 464 LEU C    1 1 
        4  9894 1 1 118 LEU CA   C  1.241  16.619 -17.724 1.00 . A A . 464 LEU CA   1 1 
        4  9895 1 1 118 LEU CB   C  2.049  15.766 -16.744 1.00 . A A . 464 LEU CB   1 1 
        4  9896 1 1 118 LEU CD1  C  2.005  14.356 -14.683 1.00 . A A . 464 LEU CD1  1 1 
        4  9897 1 1 118 LEU CD2  C  0.904  16.575 -14.645 1.00 . A A . 464 LEU CD2  1 1 
        4  9898 1 1 118 LEU CG   C  1.223  15.364 -15.519 1.00 . A A . 464 LEU CG   1 1 
        4  9899 1 1 118 LEU H    H  0.216  14.866 -18.351 1.00 . A A . 464 LEU H    1 1 
        4  9900 1 1 118 LEU HA   H  0.879  17.500 -17.195 1.00 . A A . 464 LEU HA   1 1 
        4  9901 1 1 118 LEU HB2  H  2.377  14.862 -17.258 1.00 . A A . 464 LEU HB2  1 1 
        4  9902 1 1 118 LEU HB3  H  2.929  16.321 -16.418 1.00 . A A . 464 LEU HB3  1 1 
        4  9903 1 1 118 LEU HD11 H  2.948  14.796 -14.361 1.00 . A A . 464 LEU HD11 1 1 
        4  9904 1 1 118 LEU HD12 H  1.416  14.072 -13.811 1.00 . A A . 464 LEU HD12 1 1 
        4  9905 1 1 118 LEU HD13 H  2.198  13.468 -15.284 1.00 . A A . 464 LEU HD13 1 1 
        4  9906 1 1 118 LEU HD21 H  0.287  17.280 -15.202 1.00 . A A . 464 LEU HD21 1 1 
        4  9907 1 1 118 LEU HD22 H  0.354  16.250 -13.762 1.00 . A A . 464 LEU HD22 1 1 
        4  9908 1 1 118 LEU HD23 H  1.828  17.060 -14.334 1.00 . A A . 464 LEU HD23 1 1 
        4  9909 1 1 118 LEU HG   H  0.294  14.895 -15.843 1.00 . A A . 464 LEU HG   1 1 
        4  9910 1 1 118 LEU N    N  0.099  15.859 -18.208 1.00 . A A . 464 LEU N    1 1 
        4  9911 1 1 118 LEU O    O  2.150  16.491 -19.947 1.00 . A A . 464 LEU O    1 1 
        4  9912 1 1 119 THR C    C  4.747  19.564 -18.821 1.00 . A A . 465 THR C    1 1 
        4  9913 1 1 119 THR CA   C  3.676  18.856 -19.642 1.00 . A A . 465 THR CA   1 1 
        4  9914 1 1 119 THR CB   C  2.891  19.930 -20.405 1.00 . A A . 465 THR CB   1 1 
        4  9915 1 1 119 THR CG2  C  2.099  19.304 -21.550 1.00 . A A . 465 THR CG2  1 1 
        4  9916 1 1 119 THR H    H  2.755  18.660 -17.749 1.00 . A A . 465 THR H    1 1 
        4  9917 1 1 119 THR HA   H  4.128  18.134 -20.322 1.00 . A A . 465 THR HA   1 1 
        4  9918 1 1 119 THR HB   H  3.591  20.651 -20.825 1.00 . A A . 465 THR HB   1 1 
        4  9919 1 1 119 THR HG1  H  1.557  21.291 -20.053 1.00 . A A . 465 THR HG1  1 1 
        4  9920 1 1 119 THR HG21 H  1.588  20.087 -22.110 1.00 . A A . 465 THR HG21 1 1 
        4  9921 1 1 119 THR HG22 H  2.786  18.782 -22.216 1.00 . A A . 465 THR HG22 1 1 
        4  9922 1 1 119 THR HG23 H  1.366  18.602 -21.153 1.00 . A A . 465 THR HG23 1 1 
        4  9923 1 1 119 THR N    N  2.817  18.214 -18.654 1.00 . A A . 465 THR N    1 1 
        4  9924 1 1 119 THR O    O  4.555  19.829 -17.634 1.00 . A A . 465 THR O    1 1 
        4  9925 1 1 119 THR OG1  O  1.986  20.594 -19.550 1.00 . A A . 465 THR OG1  1 1 
        4  9926 1 1 120 ASN C    C  7.122  22.006 -19.250 1.00 . A A . 466 ASN C    1 1 
        4  9927 1 1 120 ASN CA   C  6.982  20.553 -18.780 1.00 . A A . 466 ASN CA   1 1 
        4  9928 1 1 120 ASN CB   C  8.286  19.754 -18.931 1.00 . A A . 466 ASN CB   1 1 
        4  9929 1 1 120 ASN CG   C  8.415  19.014 -20.258 1.00 . A A . 466 ASN CG   1 1 
        4  9930 1 1 120 ASN H    H  5.990  19.639 -20.427 1.00 . A A . 466 ASN H    1 1 
        4  9931 1 1 120 ASN HA   H  6.764  20.572 -17.714 1.00 . A A . 466 ASN HA   1 1 
        4  9932 1 1 120 ASN HB2  H  9.144  20.414 -18.804 1.00 . A A . 466 ASN HB2  1 1 
        4  9933 1 1 120 ASN HB3  H  8.314  19.012 -18.133 1.00 . A A . 466 ASN HB3  1 1 
        4  9934 1 1 120 ASN HD21 H  9.276  17.418 -19.337 1.00 . A A . 466 ASN HD21 1 1 
        4  9935 1 1 120 ASN HD22 H  9.060  17.269 -21.069 1.00 . A A . 466 ASN HD22 1 1 
        4  9936 1 1 120 ASN N    N  5.883  19.875 -19.451 1.00 . A A . 466 ASN N    1 1 
        4  9937 1 1 120 ASN ND2  N  8.962  17.802 -20.216 1.00 . A A . 466 ASN ND2  1 1 
        4  9938 1 1 120 ASN O    O  7.563  22.246 -20.372 1.00 . A A . 466 ASN O    1 1 
        4  9939 1 1 120 ASN OD1  O  8.033  19.514 -21.312 1.00 . A A . 466 ASN OD1  1 1 
        4  9940 1 1 121 PRO C    C  8.303  24.885 -18.718 1.00 . A A . 467 PRO C    1 1 
        4  9941 1 1 121 PRO CA   C  6.855  24.397 -18.746 1.00 . A A . 467 PRO CA   1 1 
        4  9942 1 1 121 PRO CB   C  6.020  25.111 -17.687 1.00 . A A . 467 PRO CB   1 1 
        4  9943 1 1 121 PRO CD   C  6.199  22.811 -17.078 1.00 . A A . 467 PRO CD   1 1 
        4  9944 1 1 121 PRO CG   C  6.170  24.209 -16.468 1.00 . A A . 467 PRO CG   1 1 
        4  9945 1 1 121 PRO HA   H  6.438  24.580 -19.736 1.00 . A A . 467 PRO HA   1 1 
        4  9946 1 1 121 PRO HB2  H  6.380  26.122 -17.497 1.00 . A A . 467 PRO HB2  1 1 
        4  9947 1 1 121 PRO HB3  H  4.976  25.127 -18.003 1.00 . A A . 467 PRO HB3  1 1 
        4  9948 1 1 121 PRO HD2  H  6.809  22.146 -16.466 1.00 . A A . 467 PRO HD2  1 1 
        4  9949 1 1 121 PRO HD3  H  5.183  22.424 -17.159 1.00 . A A . 467 PRO HD3  1 1 
        4  9950 1 1 121 PRO HG2  H  7.120  24.409 -15.973 1.00 . A A . 467 PRO HG2  1 1 
        4  9951 1 1 121 PRO HG3  H  5.335  24.337 -15.779 1.00 . A A . 467 PRO HG3  1 1 
        4  9952 1 1 121 PRO N    N  6.755  22.986 -18.410 1.00 . A A . 467 PRO N    1 1 
        4  9953 1 1 121 PRO O    O  8.605  25.945 -19.262 1.00 . A A . 467 PRO O    1 1 
        4  9954 1 1 122 TRP C    C 11.257  23.906 -19.412 1.00 . A A . 468 TRP C    1 1 
        4  9955 1 1 122 TRP CA   C 10.631  24.402 -18.106 1.00 . A A . 468 TRP CA   1 1 
        4  9956 1 1 122 TRP CB   C 11.299  23.793 -16.872 1.00 . A A . 468 TRP CB   1 1 
        4  9957 1 1 122 TRP CD1  C  9.946  25.332 -15.364 1.00 . A A . 468 TRP CD1  1 1 
        4  9958 1 1 122 TRP CD2  C 11.260  23.935 -14.209 1.00 . A A . 468 TRP CD2  1 1 
        4  9959 1 1 122 TRP CE2  C 10.562  24.727 -13.254 1.00 . A A . 468 TRP CE2  1 1 
        4  9960 1 1 122 TRP CE3  C 12.156  22.975 -13.704 1.00 . A A . 468 TRP CE3  1 1 
        4  9961 1 1 122 TRP CG   C 10.845  24.338 -15.550 1.00 . A A . 468 TRP CG   1 1 
        4  9962 1 1 122 TRP CH2  C 11.629  23.600 -11.406 1.00 . A A . 468 TRP CH2  1 1 
        4  9963 1 1 122 TRP CZ2  C 10.733  24.570 -11.873 1.00 . A A . 468 TRP CZ2  1 1 
        4  9964 1 1 122 TRP CZ3  C 12.336  22.806 -12.321 1.00 . A A . 468 TRP CZ3  1 1 
        4  9965 1 1 122 TRP H    H  8.888  23.302 -17.587 1.00 . A A . 468 TRP H    1 1 
        4  9966 1 1 122 TRP HA   H 10.766  25.483 -18.065 1.00 . A A . 468 TRP HA   1 1 
        4  9967 1 1 122 TRP HB2  H 11.123  22.717 -16.876 1.00 . A A . 468 TRP HB2  1 1 
        4  9968 1 1 122 TRP HB3  H 12.374  23.953 -16.947 1.00 . A A . 468 TRP HB3  1 1 
        4  9969 1 1 122 TRP HD1  H  9.436  25.869 -16.150 1.00 . A A . 468 TRP HD1  1 1 
        4  9970 1 1 122 TRP HE1  H  9.138  26.261 -13.657 1.00 . A A . 468 TRP HE1  1 1 
        4  9971 1 1 122 TRP HE3  H 12.711  22.358 -14.393 1.00 . A A . 468 TRP HE3  1 1 
        4  9972 1 1 122 TRP HH2  H 11.776  23.464 -10.344 1.00 . A A . 468 TRP HH2  1 1 
        4  9973 1 1 122 TRP HZ2  H 10.182  25.188 -11.181 1.00 . A A . 468 TRP HZ2  1 1 
        4  9974 1 1 122 TRP HZ3  H 13.024  22.058 -11.957 1.00 . A A . 468 TRP HZ3  1 1 
        4  9975 1 1 122 TRP N    N  9.201  24.119 -18.090 1.00 . A A . 468 TRP N    1 1 
        4  9976 1 1 122 TRP NE1  N  9.772  25.562 -14.016 1.00 . A A . 468 TRP NE1  1 1 
        4  9977 1 1 122 TRP O    O 12.474  23.761 -19.517 1.00 . A A . 468 TRP O    1 1 
        4  9978 1 1 123 ASN C    C  9.760  23.671 -22.725 1.00 . A A . 469 ASN C    1 1 
        4  9979 1 1 123 ASN CA   C 10.756  23.104 -21.704 1.00 . A A . 469 ASN CA   1 1 
        4  9980 1 1 123 ASN CB   C 10.668  21.581 -21.601 1.00 . A A . 469 ASN CB   1 1 
        4  9981 1 1 123 ASN CG   C 11.277  20.868 -22.799 1.00 . A A . 469 ASN CG   1 1 
        4  9982 1 1 123 ASN H    H  9.422  23.831 -20.253 1.00 . A A . 469 ASN H    1 1 
        4  9983 1 1 123 ASN HA   H 11.770  23.401 -21.971 1.00 . A A . 469 ASN HA   1 1 
        4  9984 1 1 123 ASN HB2  H 11.197  21.248 -20.708 1.00 . A A . 469 ASN HB2  1 1 
        4  9985 1 1 123 ASN HB3  H  9.620  21.295 -21.504 1.00 . A A . 469 ASN HB3  1 1 
        4  9986 1 1 123 ASN HD21 H  9.854  19.423 -22.710 1.00 . A A . 469 ASN HD21 1 1 
        4  9987 1 1 123 ASN HD22 H 11.040  19.244 -23.988 1.00 . A A . 469 ASN HD22 1 1 
        4  9988 1 1 123 ASN N    N 10.402  23.644 -20.405 1.00 . A A . 469 ASN N    1 1 
        4  9989 1 1 123 ASN ND2  N 10.674  19.754 -23.198 1.00 . A A . 469 ASN ND2  1 1 
        4  9990 1 1 123 ASN O    O  9.123  24.692 -22.471 1.00 . A A . 469 ASN O    1 1 
        4  9991 1 1 123 ASN OD1  O 12.273  21.310 -23.363 1.00 . A A . 469 ASN OD1  1 1 
        4  9992 1 1 124 GLU C    C  7.255  23.264 -24.651 1.00 . A A . 470 GLU C    1 1 
        4  9993 1 1 124 GLU CA   C  8.748  23.479 -24.960 1.00 . A A . 470 GLU CA   1 1 
        4  9994 1 1 124 GLU CB   C  9.195  22.780 -26.250 1.00 . A A . 470 GLU CB   1 1 
        4  9995 1 1 124 GLU CD   C  9.262  22.880 -28.784 1.00 . A A . 470 GLU CD   1 1 
        4  9996 1 1 124 GLU CG   C  8.675  23.484 -27.507 1.00 . A A . 470 GLU CG   1 1 
        4  9997 1 1 124 GLU H    H 10.137  22.167 -24.029 1.00 . A A . 470 GLU H    1 1 
        4  9998 1 1 124 GLU HA   H  8.912  24.550 -25.078 1.00 . A A . 470 GLU HA   1 1 
        4  9999 1 1 124 GLU HB2  H 10.285  22.798 -26.279 1.00 . A A . 470 GLU HB2  1 1 
        4 10000 1 1 124 GLU HB3  H  8.861  21.743 -26.238 1.00 . A A . 470 GLU HB3  1 1 
        4 10001 1 1 124 GLU HG2  H  7.589  23.409 -27.556 1.00 . A A . 470 GLU HG2  1 1 
        4 10002 1 1 124 GLU HG3  H  8.949  24.539 -27.457 1.00 . A A . 470 GLU HG3  1 1 
        4 10003 1 1 124 GLU N    N  9.617  23.019 -23.881 1.00 . A A . 470 GLU N    1 1 
        4 10004 1 1 124 GLU O    O  6.431  23.227 -25.564 1.00 . A A . 470 GLU O    1 1 
        4 10005 1 1 124 GLU OE1  O 10.088  21.945 -28.677 1.00 . A A . 470 GLU OE1  1 1 
        4 10006 1 1 124 GLU OE2  O  8.872  23.362 -29.871 1.00 . A A . 470 GLU OE2  1 1 
        4 10007 1 1 125 HIS C    C  4.925  21.584 -23.553 1.00 . A A . 471 HIS C    1 1 
        4 10008 1 1 125 HIS CA   C  5.512  22.858 -22.940 1.00 . A A . 471 HIS CA   1 1 
        4 10009 1 1 125 HIS CB   C  4.628  24.091 -23.154 1.00 . A A . 471 HIS CB   1 1 
        4 10010 1 1 125 HIS CD2  C  5.998  26.107 -22.393 1.00 . A A . 471 HIS CD2  1 1 
        4 10011 1 1 125 HIS CE1  C  4.896  26.632 -20.561 1.00 . A A . 471 HIS CE1  1 1 
        4 10012 1 1 125 HIS CG   C  4.963  25.232 -22.232 1.00 . A A . 471 HIS CG   1 1 
        4 10013 1 1 125 HIS H    H  7.589  23.189 -22.647 1.00 . A A . 471 HIS H    1 1 
        4 10014 1 1 125 HIS HA   H  5.548  22.681 -21.865 1.00 . A A . 471 HIS HA   1 1 
        4 10015 1 1 125 HIS HB2  H  4.707  24.420 -24.190 1.00 . A A . 471 HIS HB2  1 1 
        4 10016 1 1 125 HIS HB3  H  3.591  23.809 -22.968 1.00 . A A . 471 HIS HB3  1 1 
        4 10017 1 1 125 HIS HD2  H  6.721  26.111 -23.196 1.00 . A A . 471 HIS HD2  1 1 
        4 10018 1 1 125 HIS HE1  H  4.605  27.148 -19.658 1.00 . A A . 471 HIS HE1  1 1 
        4 10019 1 1 125 HIS HE2  H  6.571  27.750 -21.159 1.00 . A A . 471 HIS HE2  1 1 
        4 10020 1 1 125 HIS N    N  6.886  23.119 -23.370 1.00 . A A . 471 HIS N    1 1 
        4 10021 1 1 125 HIS ND1  N  4.265  25.558 -21.065 1.00 . A A . 471 HIS ND1  1 1 
        4 10022 1 1 125 HIS NE2  N  5.941  26.981 -21.334 1.00 . A A . 471 HIS NE2  1 1 
        4 10023 1 1 125 HIS O    O  3.713  21.374 -23.518 1.00 . A A . 471 HIS O    1 1 
        4 10024 1 1 126 LYS C    C  5.078  18.424 -23.630 1.00 . A A . 472 LYS C    1 1 
        4 10025 1 1 126 LYS CA   C  5.428  19.453 -24.703 1.00 . A A . 472 LYS CA   1 1 
        4 10026 1 1 126 LYS CB   C  6.580  18.961 -25.581 1.00 . A A . 472 LYS CB   1 1 
        4 10027 1 1 126 LYS CD   C  7.781  19.303 -27.753 1.00 . A A . 472 LYS CD   1 1 
        4 10028 1 1 126 LYS CE   C  7.636  19.881 -29.160 1.00 . A A . 472 LYS CE   1 1 
        4 10029 1 1 126 LYS CG   C  6.557  19.689 -26.924 1.00 . A A . 472 LYS CG   1 1 
        4 10030 1 1 126 LYS H    H  6.765  20.990 -24.132 1.00 . A A . 472 LYS H    1 1 
        4 10031 1 1 126 LYS HA   H  4.549  19.599 -25.331 1.00 . A A . 472 LYS HA   1 1 
        4 10032 1 1 126 LYS HB2  H  7.528  19.142 -25.074 1.00 . A A . 472 LYS HB2  1 1 
        4 10033 1 1 126 LYS HB3  H  6.471  17.891 -25.761 1.00 . A A . 472 LYS HB3  1 1 
        4 10034 1 1 126 LYS HD2  H  8.679  19.700 -27.281 1.00 . A A . 472 LYS HD2  1 1 
        4 10035 1 1 126 LYS HD3  H  7.855  18.218 -27.820 1.00 . A A . 472 LYS HD3  1 1 
        4 10036 1 1 126 LYS HE2  H  6.833  19.352 -29.674 1.00 . A A . 472 LYS HE2  1 1 
        4 10037 1 1 126 LYS HE3  H  7.375  20.937 -29.087 1.00 . A A . 472 LYS HE3  1 1 
        4 10038 1 1 126 LYS HG2  H  5.650  19.414 -27.461 1.00 . A A . 472 LYS HG2  1 1 
        4 10039 1 1 126 LYS HG3  H  6.563  20.766 -26.758 1.00 . A A . 472 LYS HG3  1 1 
        4 10040 1 1 126 LYS HZ1  H  9.167  18.776 -29.968 1.00 . A A . 472 LYS HZ1  1 1 
        4 10041 1 1 126 LYS HZ2  H  8.759  20.099 -30.860 1.00 . A A . 472 LYS HZ2  1 1 
        4 10042 1 1 126 LYS HZ3  H  9.614  20.290 -29.477 1.00 . A A . 472 LYS HZ3  1 1 
        4 10043 1 1 126 LYS N    N  5.788  20.735 -24.117 1.00 . A A . 472 LYS N    1 1 
        4 10044 1 1 126 LYS NZ   N  8.889  19.746 -29.922 1.00 . A A . 472 LYS NZ   1 1 
        4 10045 1 1 126 LYS O    O  5.482  18.588 -22.479 1.00 . A A . 472 LYS O    1 1 
        4 10046 1 1 127 PRO C    C  5.282  15.765 -22.382 1.00 . A A . 473 PRO C    1 1 
        4 10047 1 1 127 PRO CA   C  4.030  16.266 -23.086 1.00 . A A . 473 PRO CA   1 1 
        4 10048 1 1 127 PRO CB   C  3.390  15.188 -23.960 1.00 . A A . 473 PRO CB   1 1 
        4 10049 1 1 127 PRO CD   C  3.721  17.148 -25.281 1.00 . A A . 473 PRO CD   1 1 
        4 10050 1 1 127 PRO CG   C  2.731  16.006 -25.068 1.00 . A A . 473 PRO CG   1 1 
        4 10051 1 1 127 PRO HA   H  3.313  16.587 -22.330 1.00 . A A . 473 PRO HA   1 1 
        4 10052 1 1 127 PRO HB2  H  4.163  14.553 -24.392 1.00 . A A . 473 PRO HB2  1 1 
        4 10053 1 1 127 PRO HB3  H  2.664  14.595 -23.403 1.00 . A A . 473 PRO HB3  1 1 
        4 10054 1 1 127 PRO HD2  H  4.485  16.846 -25.997 1.00 . A A . 473 PRO HD2  1 1 
        4 10055 1 1 127 PRO HD3  H  3.197  18.034 -25.639 1.00 . A A . 473 PRO HD3  1 1 
        4 10056 1 1 127 PRO HG2  H  2.590  15.418 -25.975 1.00 . A A . 473 PRO HG2  1 1 
        4 10057 1 1 127 PRO HG3  H  1.784  16.409 -24.709 1.00 . A A . 473 PRO HG3  1 1 
        4 10058 1 1 127 PRO N    N  4.331  17.367 -23.983 1.00 . A A . 473 PRO N    1 1 
        4 10059 1 1 127 PRO O    O  6.378  15.791 -22.939 1.00 . A A . 473 PRO O    1 1 
        4 10060 1 1 128 VAL C    C  7.110  13.842 -20.763 1.00 . A A . 474 VAL C    1 1 
        4 10061 1 1 128 VAL CA   C  6.186  14.948 -20.251 1.00 . A A . 474 VAL CA   1 1 
        4 10062 1 1 128 VAL CB   C  5.558  14.636 -18.892 1.00 . A A . 474 VAL CB   1 1 
        4 10063 1 1 128 VAL CG1  C  4.926  13.246 -18.899 1.00 . A A . 474 VAL CG1  1 1 
        4 10064 1 1 128 VAL CG2  C  6.587  14.734 -17.780 1.00 . A A . 474 VAL CG2  1 1 
        4 10065 1 1 128 VAL H    H  4.163  15.218 -20.779 1.00 . A A . 474 VAL H    1 1 
        4 10066 1 1 128 VAL HA   H  6.800  15.839 -20.125 1.00 . A A . 474 VAL HA   1 1 
        4 10067 1 1 128 VAL HB   H  4.779  15.371 -18.693 1.00 . A A . 474 VAL HB   1 1 
        4 10068 1 1 128 VAL HG11 H  4.441  13.068 -17.939 1.00 . A A . 474 VAL HG11 1 1 
        4 10069 1 1 128 VAL HG12 H  4.181  13.193 -19.693 1.00 . A A . 474 VAL HG12 1 1 
        4 10070 1 1 128 VAL HG13 H  5.691  12.487 -19.060 1.00 . A A . 474 VAL HG13 1 1 
        4 10071 1 1 128 VAL HG21 H  7.351  13.968 -17.910 1.00 . A A . 474 VAL HG21 1 1 
        4 10072 1 1 128 VAL HG22 H  7.044  15.724 -17.807 1.00 . A A . 474 VAL HG22 1 1 
        4 10073 1 1 128 VAL HG23 H  6.082  14.596 -16.824 1.00 . A A . 474 VAL HG23 1 1 
        4 10074 1 1 128 VAL N    N  5.101  15.306 -21.145 1.00 . A A . 474 VAL N    1 1 
        4 10075 1 1 128 VAL O    O  8.198  13.659 -20.219 1.00 . A A . 474 VAL O    1 1 
        4 10076 1 1 129 LYS C    C  8.528  12.566 -23.387 1.00 . A A . 475 LYS C    1 1 
        4 10077 1 1 129 LYS CA   C  7.526  12.039 -22.357 1.00 . A A . 475 LYS CA   1 1 
        4 10078 1 1 129 LYS CB   C  6.630  10.965 -22.977 1.00 . A A . 475 LYS CB   1 1 
        4 10079 1 1 129 LYS CD   C  5.126  10.309 -24.862 1.00 . A A . 475 LYS CD   1 1 
        4 10080 1 1 129 LYS CE   C  4.453  10.779 -26.152 1.00 . A A . 475 LYS CE   1 1 
        4 10081 1 1 129 LYS CG   C  5.869  11.473 -24.208 1.00 . A A . 475 LYS CG   1 1 
        4 10082 1 1 129 LYS H    H  5.796  13.284 -22.215 1.00 . A A . 475 LYS H    1 1 
        4 10083 1 1 129 LYS HA   H  8.094  11.582 -21.546 1.00 . A A . 475 LYS HA   1 1 
        4 10084 1 1 129 LYS HB2  H  7.254  10.121 -23.275 1.00 . A A . 475 LYS HB2  1 1 
        4 10085 1 1 129 LYS HB3  H  5.917  10.619 -22.230 1.00 . A A . 475 LYS HB3  1 1 
        4 10086 1 1 129 LYS HD2  H  5.834   9.513 -25.092 1.00 . A A . 475 LYS HD2  1 1 
        4 10087 1 1 129 LYS HD3  H  4.370   9.927 -24.175 1.00 . A A . 475 LYS HD3  1 1 
        4 10088 1 1 129 LYS HE2  H  3.720  11.550 -25.915 1.00 . A A . 475 LYS HE2  1 1 
        4 10089 1 1 129 LYS HE3  H  5.210  11.209 -26.810 1.00 . A A . 475 LYS HE3  1 1 
        4 10090 1 1 129 LYS HG2  H  5.158  12.245 -23.912 1.00 . A A . 475 LYS HG2  1 1 
        4 10091 1 1 129 LYS HG3  H  6.573  11.889 -24.928 1.00 . A A . 475 LYS HG3  1 1 
        4 10092 1 1 129 LYS HZ1  H  3.094   9.246 -26.238 1.00 . A A . 475 LYS HZ1  1 1 
        4 10093 1 1 129 LYS HZ2  H  3.342   9.987 -27.688 1.00 . A A . 475 LYS HZ2  1 1 
        4 10094 1 1 129 LYS HZ3  H  4.468   8.951 -27.089 1.00 . A A . 475 LYS HZ3  1 1 
        4 10095 1 1 129 LYS N    N  6.699  13.103 -21.801 1.00 . A A . 475 LYS N    1 1 
        4 10096 1 1 129 LYS NZ   N  3.790   9.659 -26.844 1.00 . A A . 475 LYS NZ   1 1 
        4 10097 1 1 129 LYS O    O  9.532  11.905 -23.644 1.00 . A A . 475 LYS O    1 1 
        4 10098 1 1 130 ILE C    C 10.291  15.071 -24.335 1.00 . A A . 476 ILE C    1 1 
        4 10099 1 1 130 ILE CA   C  9.123  14.331 -24.999 1.00 . A A . 476 ILE CA   1 1 
        4 10100 1 1 130 ILE CB   C  8.280  15.227 -25.931 1.00 . A A . 476 ILE CB   1 1 
        4 10101 1 1 130 ILE CD1  C  6.207  15.170 -27.439 1.00 . A A . 476 ILE CD1  1 1 
        4 10102 1 1 130 ILE CG1  C  7.016  14.458 -26.357 1.00 . A A . 476 ILE CG1  1 1 
        4 10103 1 1 130 ILE CG2  C  9.091  15.657 -27.164 1.00 . A A . 476 ILE CG2  1 1 
        4 10104 1 1 130 ILE H    H  7.437  14.254 -23.710 1.00 . A A . 476 ILE H    1 1 
        4 10105 1 1 130 ILE HA   H  9.544  13.527 -25.602 1.00 . A A . 476 ILE HA   1 1 
        4 10106 1 1 130 ILE HB   H  7.965  16.123 -25.398 1.00 . A A . 476 ILE HB   1 1 
        4 10107 1 1 130 ILE HD11 H  5.236  14.683 -27.534 1.00 . A A . 476 ILE HD11 1 1 
        4 10108 1 1 130 ILE HD12 H  6.065  16.215 -27.166 1.00 . A A . 476 ILE HD12 1 1 
        4 10109 1 1 130 ILE HD13 H  6.725  15.106 -28.397 1.00 . A A . 476 ILE HD13 1 1 
        4 10110 1 1 130 ILE HG12 H  7.290  13.468 -26.724 1.00 . A A . 476 ILE HG12 1 1 
        4 10111 1 1 130 ILE HG13 H  6.374  14.323 -25.487 1.00 . A A . 476 ILE HG13 1 1 
        4 10112 1 1 130 ILE HG21 H  9.839  16.400 -26.887 1.00 . A A . 476 ILE HG21 1 1 
        4 10113 1 1 130 ILE HG22 H  9.582  14.792 -27.612 1.00 . A A . 476 ILE HG22 1 1 
        4 10114 1 1 130 ILE HG23 H  8.444  16.125 -27.906 1.00 . A A . 476 ILE HG23 1 1 
        4 10115 1 1 130 ILE N    N  8.265  13.739 -23.975 1.00 . A A . 476 ILE N    1 1 
        4 10116 1 1 130 ILE O    O 10.379  15.136 -23.111 1.00 . A A . 476 ILE O    1 1 
        4 10117 1 1 131 GLY C    C 13.561  15.365 -24.487 1.00 . A A . 477 GLY C    1 1 
        4 10118 1 1 131 GLY CA   C 12.387  16.316 -24.690 1.00 . A A . 477 GLY CA   1 1 
        4 10119 1 1 131 GLY H    H 11.037  15.579 -26.142 1.00 . A A . 477 GLY H    1 1 
        4 10120 1 1 131 GLY HA2  H 12.671  17.063 -25.431 1.00 . A A . 477 GLY HA2  1 1 
        4 10121 1 1 131 GLY HA3  H 12.187  16.825 -23.748 1.00 . A A . 477 GLY HA3  1 1 
        4 10122 1 1 131 GLY N    N 11.185  15.636 -25.145 1.00 . A A . 477 GLY N    1 1 
        4 10123 1 1 131 GLY O    O 13.398  14.151 -24.346 1.00 . A A . 477 GLY O    1 1 
        4 10124 1 1 132 ARG C    C 16.352  14.625 -23.135 1.00 . A A . 478 ARG C    1 1 
        4 10125 1 1 132 ARG CA   C 16.034  15.279 -24.473 1.00 . A A . 478 ARG CA   1 1 
        4 10126 1 1 132 ARG CB   C 17.149  16.275 -24.812 1.00 . A A . 478 ARG CB   1 1 
        4 10127 1 1 132 ARG CD   C 17.439  15.578 -27.223 1.00 . A A . 478 ARG CD   1 1 
        4 10128 1 1 132 ARG CG   C 17.134  16.734 -26.271 1.00 . A A . 478 ARG CG   1 1 
        4 10129 1 1 132 ARG CZ   C 18.999  15.793 -29.155 1.00 . A A . 478 ARG CZ   1 1 
        4 10130 1 1 132 ARG H    H 14.764  16.974 -24.498 1.00 . A A . 478 ARG H    1 1 
        4 10131 1 1 132 ARG HA   H 16.026  14.493 -25.228 1.00 . A A . 478 ARG HA   1 1 
        4 10132 1 1 132 ARG HB2  H 17.054  17.144 -24.162 1.00 . A A . 478 ARG HB2  1 1 
        4 10133 1 1 132 ARG HB3  H 18.117  15.811 -24.614 1.00 . A A . 478 ARG HB3  1 1 
        4 10134 1 1 132 ARG HD2  H 18.217  14.947 -26.790 1.00 . A A . 478 ARG HD2  1 1 
        4 10135 1 1 132 ARG HD3  H 16.541  14.972 -27.342 1.00 . A A . 478 ARG HD3  1 1 
        4 10136 1 1 132 ARG HE   H 17.197  16.694 -29.011 1.00 . A A . 478 ARG HE   1 1 
        4 10137 1 1 132 ARG HG2  H 16.166  17.168 -26.518 1.00 . A A . 478 ARG HG2  1 1 
        4 10138 1 1 132 ARG HG3  H 17.903  17.496 -26.396 1.00 . A A . 478 ARG HG3  1 1 
        4 10139 1 1 132 ARG HH11 H 19.695  14.507 -27.734 1.00 . A A . 478 ARG HH11 1 1 
        4 10140 1 1 132 ARG HH12 H 20.756  14.785 -29.101 1.00 . A A . 478 ARG HH12 1 1 
        4 10141 1 1 132 ARG HH21 H 18.618  16.972 -30.765 1.00 . A A . 478 ARG HH21 1 1 
        4 10142 1 1 132 ARG HH22 H 20.152  16.125 -30.793 1.00 . A A . 478 ARG HH22 1 1 
        4 10143 1 1 132 ARG N    N 14.752  15.964 -24.485 1.00 . A A . 478 ARG N    1 1 
        4 10144 1 1 132 ARG NE   N 17.849  16.082 -28.540 1.00 . A A . 478 ARG NE   1 1 
        4 10145 1 1 132 ARG NH1  N 19.889  14.962 -28.615 1.00 . A A . 478 ARG NH1  1 1 
        4 10146 1 1 132 ARG NH2  N 19.279  16.341 -30.335 1.00 . A A . 478 ARG NH2  1 1 
        4 10147 1 1 132 ARG O    O 15.700  14.880 -22.123 1.00 . A A . 478 ARG O    1 1 
        4 10148 1 1 133 ASP C    C 18.539  14.316 -21.135 1.00 . A A . 479 ASP C    1 1 
        4 10149 1 1 133 ASP CA   C 17.947  13.174 -21.963 1.00 . A A . 479 ASP CA   1 1 
        4 10150 1 1 133 ASP CB   C 19.056  12.221 -22.417 1.00 . A A . 479 ASP CB   1 1 
        4 10151 1 1 133 ASP CG   C 19.595  11.347 -21.289 1.00 . A A . 479 ASP CG   1 1 
        4 10152 1 1 133 ASP H    H 17.810  13.550 -24.040 1.00 . A A . 479 ASP H    1 1 
        4 10153 1 1 133 ASP HA   H 17.181  12.638 -21.402 1.00 . A A . 479 ASP HA   1 1 
        4 10154 1 1 133 ASP HB2  H 18.651  11.564 -23.186 1.00 . A A . 479 ASP HB2  1 1 
        4 10155 1 1 133 ASP HB3  H 19.873  12.800 -22.847 1.00 . A A . 479 ASP HB3  1 1 
        4 10156 1 1 133 ASP N    N 17.379  13.775 -23.155 1.00 . A A . 479 ASP N    1 1 
        4 10157 1 1 133 ASP O    O 19.148  15.232 -21.686 1.00 . A A . 479 ASP O    1 1 
        4 10158 1 1 133 ASP OD1  O 18.956  11.321 -20.217 1.00 . A A . 479 ASP OD1  1 1 
        4 10159 1 1 133 ASP OD2  O 20.645  10.711 -21.519 1.00 . A A . 479 ASP OD2  1 1 
        4 10160 1 1 134 GLY C    C 18.025  16.529 -18.854 1.00 . A A . 480 GLY C    1 1 
        4 10161 1 1 134 GLY CA   C 18.907  15.283 -18.923 1.00 . A A . 480 GLY CA   1 1 
        4 10162 1 1 134 GLY H    H 17.838  13.509 -19.406 1.00 . A A . 480 GLY H    1 1 
        4 10163 1 1 134 GLY HA2  H 19.009  14.860 -17.924 1.00 . A A . 480 GLY HA2  1 1 
        4 10164 1 1 134 GLY HA3  H 19.898  15.571 -19.274 1.00 . A A . 480 GLY HA3  1 1 
        4 10165 1 1 134 GLY N    N 18.366  14.269 -19.812 1.00 . A A . 480 GLY N    1 1 
        4 10166 1 1 134 GLY O    O 18.447  17.532 -18.276 1.00 . A A . 480 GLY O    1 1 
        4 10167 1 1 135 GLN C    C 15.382  17.781 -17.923 1.00 . A A . 481 GLN C    1 1 
        4 10168 1 1 135 GLN CA   C 15.909  17.629 -19.347 1.00 . A A . 481 GLN CA   1 1 
        4 10169 1 1 135 GLN CB   C 14.748  17.433 -20.325 1.00 . A A . 481 GLN CB   1 1 
        4 10170 1 1 135 GLN CD   C 14.309  19.931 -20.440 1.00 . A A . 481 GLN CD   1 1 
        4 10171 1 1 135 GLN CG   C 13.706  18.550 -20.219 1.00 . A A . 481 GLN CG   1 1 
        4 10172 1 1 135 GLN H    H 16.510  15.668 -19.917 1.00 . A A . 481 GLN H    1 1 
        4 10173 1 1 135 GLN HA   H 16.452  18.534 -19.619 1.00 . A A . 481 GLN HA   1 1 
        4 10174 1 1 135 GLN HB2  H 15.137  17.385 -21.342 1.00 . A A . 481 GLN HB2  1 1 
        4 10175 1 1 135 GLN HB3  H 14.245  16.497 -20.081 1.00 . A A . 481 GLN HB3  1 1 
        4 10176 1 1 135 GLN HE21 H 13.126  20.742 -18.995 1.00 . A A . 481 GLN HE21 1 1 
        4 10177 1 1 135 GLN HE22 H 14.186  21.861 -19.822 1.00 . A A . 481 GLN HE22 1 1 
        4 10178 1 1 135 GLN HG2  H 12.925  18.377 -20.958 1.00 . A A . 481 GLN HG2  1 1 
        4 10179 1 1 135 GLN HG3  H 13.246  18.515 -19.232 1.00 . A A . 481 GLN HG3  1 1 
        4 10180 1 1 135 GLN N    N 16.815  16.494 -19.423 1.00 . A A . 481 GLN N    1 1 
        4 10181 1 1 135 GLN NE2  N 13.834  20.924 -19.692 1.00 . A A . 481 GLN NE2  1 1 
        4 10182 1 1 135 GLN O    O 14.999  16.795 -17.296 1.00 . A A . 481 GLN O    1 1 
        4 10183 1 1 135 GLN OE1  O 15.193  20.111 -21.273 1.00 . A A . 481 GLN OE1  1 1 
        4 10184 1 1 136 GLU C    C 13.323  19.433 -16.125 1.00 . A A . 482 GLU C    1 1 
        4 10185 1 1 136 GLU CA   C 14.839  19.251 -16.067 1.00 . A A . 482 GLU CA   1 1 
        4 10186 1 1 136 GLU CB   C 15.533  20.468 -15.451 1.00 . A A . 482 GLU CB   1 1 
        4 10187 1 1 136 GLU CD   C 15.876  21.760 -13.291 1.00 . A A . 482 GLU CD   1 1 
        4 10188 1 1 136 GLU CG   C 15.146  20.606 -13.977 1.00 . A A . 482 GLU CG   1 1 
        4 10189 1 1 136 GLU H    H 15.696  19.798 -17.936 1.00 . A A . 482 GLU H    1 1 
        4 10190 1 1 136 GLU HA   H 15.065  18.386 -15.444 1.00 . A A . 482 GLU HA   1 1 
        4 10191 1 1 136 GLU HB2  H 16.611  20.337 -15.531 1.00 . A A . 482 GLU HB2  1 1 
        4 10192 1 1 136 GLU HB3  H 15.235  21.363 -15.997 1.00 . A A . 482 GLU HB3  1 1 
        4 10193 1 1 136 GLU HG2  H 14.070  20.760 -13.896 1.00 . A A . 482 GLU HG2  1 1 
        4 10194 1 1 136 GLU HG3  H 15.400  19.681 -13.459 1.00 . A A . 482 GLU HG3  1 1 
        4 10195 1 1 136 GLU N    N 15.354  19.010 -17.404 1.00 . A A . 482 GLU N    1 1 
        4 10196 1 1 136 GLU O    O 12.819  20.279 -16.863 1.00 . A A . 482 GLU O    1 1 
        4 10197 1 1 136 GLU OE1  O 16.674  22.447 -13.970 1.00 . A A . 482 GLU OE1  1 1 
        4 10198 1 1 136 GLU OE2  O 15.629  21.951 -12.078 1.00 . A A . 482 GLU OE2  1 1 
        4 10199 1 1 137 ILE C    C 10.746  19.568 -14.068 1.00 . A A . 483 ILE C    1 1 
        4 10200 1 1 137 ILE CA   C 11.150  18.680 -15.246 1.00 . A A . 483 ILE CA   1 1 
        4 10201 1 1 137 ILE CB   C 10.606  17.249 -15.120 1.00 . A A . 483 ILE CB   1 1 
        4 10202 1 1 137 ILE CD1  C 10.514  15.002 -16.313 1.00 . A A . 483 ILE CD1  1 1 
        4 10203 1 1 137 ILE CG1  C 10.932  16.472 -16.405 1.00 . A A . 483 ILE CG1  1 1 
        4 10204 1 1 137 ILE CG2  C  9.101  17.247 -14.842 1.00 . A A . 483 ILE CG2  1 1 
        4 10205 1 1 137 ILE H    H 13.086  17.948 -14.775 1.00 . A A . 483 ILE H    1 1 
        4 10206 1 1 137 ILE HA   H 10.747  19.122 -16.157 1.00 . A A . 483 ILE HA   1 1 
        4 10207 1 1 137 ILE HB   H 11.110  16.761 -14.286 1.00 . A A . 483 ILE HB   1 1 
        4 10208 1 1 137 ILE HD11 H  9.430  14.920 -16.217 1.00 . A A . 483 ILE HD11 1 1 
        4 10209 1 1 137 ILE HD12 H 10.818  14.484 -17.222 1.00 . A A . 483 ILE HD12 1 1 
        4 10210 1 1 137 ILE HD13 H 11.005  14.539 -15.458 1.00 . A A . 483 ILE HD13 1 1 
        4 10211 1 1 137 ILE HG12 H 10.431  16.937 -17.255 1.00 . A A . 483 ILE HG12 1 1 
        4 10212 1 1 137 ILE HG13 H 12.007  16.505 -16.579 1.00 . A A . 483 ILE HG13 1 1 
        4 10213 1 1 137 ILE HG21 H  8.897  17.773 -13.909 1.00 . A A . 483 ILE HG21 1 1 
        4 10214 1 1 137 ILE HG22 H  8.573  17.731 -15.664 1.00 . A A . 483 ILE HG22 1 1 
        4 10215 1 1 137 ILE HG23 H  8.736  16.226 -14.733 1.00 . A A . 483 ILE HG23 1 1 
        4 10216 1 1 137 ILE N    N 12.601  18.630 -15.340 1.00 . A A . 483 ILE N    1 1 
        4 10217 1 1 137 ILE O    O 11.466  19.649 -13.076 1.00 . A A . 483 ILE O    1 1 
        4 10218 1 1 138 GLU C    C  8.907  20.401 -11.803 1.00 . A A . 484 GLU C    1 1 
        4 10219 1 1 138 GLU CA   C  9.114  21.138 -13.128 1.00 . A A . 484 GLU CA   1 1 
        4 10220 1 1 138 GLU CB   C  7.821  21.810 -13.597 1.00 . A A . 484 GLU CB   1 1 
        4 10221 1 1 138 GLU CD   C  5.997  23.482 -13.039 1.00 . A A . 484 GLU CD   1 1 
        4 10222 1 1 138 GLU CG   C  7.324  22.861 -12.602 1.00 . A A . 484 GLU CG   1 1 
        4 10223 1 1 138 GLU H    H  9.026  20.134 -15.000 1.00 . A A . 484 GLU H    1 1 
        4 10224 1 1 138 GLU HA   H  9.862  21.916 -12.971 1.00 . A A . 484 GLU HA   1 1 
        4 10225 1 1 138 GLU HB2  H  8.001  22.290 -14.559 1.00 . A A . 484 GLU HB2  1 1 
        4 10226 1 1 138 GLU HB3  H  7.055  21.045 -13.725 1.00 . A A . 484 GLU HB3  1 1 
        4 10227 1 1 138 GLU HG2  H  7.169  22.395 -11.628 1.00 . A A . 484 GLU HG2  1 1 
        4 10228 1 1 138 GLU HG3  H  8.075  23.644 -12.500 1.00 . A A . 484 GLU HG3  1 1 
        4 10229 1 1 138 GLU N    N  9.593  20.239 -14.170 1.00 . A A . 484 GLU N    1 1 
        4 10230 1 1 138 GLU O    O  8.645  19.197 -11.788 1.00 . A A . 484 GLU O    1 1 
        4 10231 1 1 138 GLU OE1  O  5.273  22.822 -13.818 1.00 . A A . 484 GLU OE1  1 1 
        4 10232 1 1 138 GLU OE2  O  5.722  24.614 -12.584 1.00 . A A . 484 GLU OE2  1 1 
        4 10233 1 1 139 LEU C    C  7.578  19.826  -9.197 1.00 . A A . 485 LEU C    1 1 
        4 10234 1 1 139 LEU CA   C  8.893  20.588  -9.348 1.00 . A A . 485 LEU CA   1 1 
        4 10235 1 1 139 LEU CB   C  9.005  21.755  -8.354 1.00 . A A . 485 LEU CB   1 1 
        4 10236 1 1 139 LEU CD1  C  7.415  21.134  -6.427 1.00 . A A . 485 LEU CD1  1 1 
        4 10237 1 1 139 LEU CD2  C  9.738  20.272  -6.450 1.00 . A A . 485 LEU CD2  1 1 
        4 10238 1 1 139 LEU CG   C  8.847  21.433  -6.859 1.00 . A A . 485 LEU CG   1 1 
        4 10239 1 1 139 LEU H    H  9.222  22.119 -10.777 1.00 . A A . 485 LEU H    1 1 
        4 10240 1 1 139 LEU HA   H  9.714  19.893  -9.175 1.00 . A A . 485 LEU HA   1 1 
        4 10241 1 1 139 LEU HB2  H  9.990  22.205  -8.492 1.00 . A A . 485 LEU HB2  1 1 
        4 10242 1 1 139 LEU HB3  H  8.265  22.511  -8.617 1.00 . A A . 485 LEU HB3  1 1 
        4 10243 1 1 139 LEU HD11 H  7.382  21.080  -5.339 1.00 . A A . 485 LEU HD11 1 1 
        4 10244 1 1 139 LEU HD12 H  6.750  21.929  -6.763 1.00 . A A . 485 LEU HD12 1 1 
        4 10245 1 1 139 LEU HD13 H  7.086  20.175  -6.830 1.00 . A A . 485 LEU HD13 1 1 
        4 10246 1 1 139 LEU HD21 H 10.776  20.541  -6.652 1.00 . A A . 485 LEU HD21 1 1 
        4 10247 1 1 139 LEU HD22 H  9.618  20.076  -5.385 1.00 . A A . 485 LEU HD22 1 1 
        4 10248 1 1 139 LEU HD23 H  9.465  19.381  -7.016 1.00 . A A . 485 LEU HD23 1 1 
        4 10249 1 1 139 LEU HG   H  9.176  22.309  -6.300 1.00 . A A . 485 LEU HG   1 1 
        4 10250 1 1 139 LEU N    N  9.025  21.133 -10.690 1.00 . A A . 485 LEU N    1 1 
        4 10251 1 1 139 LEU O    O  7.578  18.670  -8.782 1.00 . A A . 485 LEU O    1 1 
        4 10252 1 1 140 GLU C    C  4.839  18.864 -10.504 1.00 . A A . 486 GLU C    1 1 
        4 10253 1 1 140 GLU CA   C  5.150  19.835  -9.368 1.00 . A A . 486 GLU CA   1 1 
        4 10254 1 1 140 GLU CB   C  4.066  20.901  -9.225 1.00 . A A . 486 GLU CB   1 1 
        4 10255 1 1 140 GLU CD   C  2.930  22.901 -10.287 1.00 . A A . 486 GLU CD   1 1 
        4 10256 1 1 140 GLU CG   C  4.053  21.870 -10.407 1.00 . A A . 486 GLU CG   1 1 
        4 10257 1 1 140 GLU H    H  6.500  21.405  -9.892 1.00 . A A . 486 GLU H    1 1 
        4 10258 1 1 140 GLU HA   H  5.150  19.255  -8.444 1.00 . A A . 486 GLU HA   1 1 
        4 10259 1 1 140 GLU HB2  H  3.097  20.407  -9.157 1.00 . A A . 486 GLU HB2  1 1 
        4 10260 1 1 140 GLU HB3  H  4.243  21.461  -8.307 1.00 . A A . 486 GLU HB3  1 1 
        4 10261 1 1 140 GLU HG2  H  5.016  22.382 -10.438 1.00 . A A . 486 GLU HG2  1 1 
        4 10262 1 1 140 GLU HG3  H  3.921  21.307 -11.330 1.00 . A A . 486 GLU HG3  1 1 
        4 10263 1 1 140 GLU N    N  6.454  20.463  -9.530 1.00 . A A . 486 GLU N    1 1 
        4 10264 1 1 140 GLU O    O  4.058  17.941 -10.303 1.00 . A A . 486 GLU O    1 1 
        4 10265 1 1 140 GLU OE1  O  2.165  22.829  -9.296 1.00 . A A . 486 GLU OE1  1 1 
        4 10266 1 1 140 GLU OE2  O  2.839  23.763 -11.191 1.00 . A A . 486 GLU OE2  1 1 
        4 10267 1 1 141 CYS C    C  5.724  16.744 -12.490 1.00 . A A . 487 CYS C    1 1 
        4 10268 1 1 141 CYS CA   C  5.144  18.127 -12.787 1.00 . A A . 487 CYS CA   1 1 
        4 10269 1 1 141 CYS CB   C  5.730  18.701 -14.074 1.00 . A A . 487 CYS CB   1 1 
        4 10270 1 1 141 CYS H    H  6.061  19.808 -11.840 1.00 . A A . 487 CYS H    1 1 
        4 10271 1 1 141 CYS HA   H  4.063  18.033 -12.894 1.00 . A A . 487 CYS HA   1 1 
        4 10272 1 1 141 CYS HB2  H  5.264  19.659 -14.306 1.00 . A A . 487 CYS HB2  1 1 
        4 10273 1 1 141 CYS HB3  H  6.803  18.840 -13.944 1.00 . A A . 487 CYS HB3  1 1 
        4 10274 1 1 141 CYS HG   H  4.126  17.741 -15.527 1.00 . A A . 487 CYS HG   1 1 
        4 10275 1 1 141 CYS N    N  5.423  19.041 -11.690 1.00 . A A . 487 CYS N    1 1 
        4 10276 1 1 141 CYS O    O  5.023  15.736 -12.597 1.00 . A A . 487 CYS O    1 1 
        4 10277 1 1 141 CYS SG   S  5.443  17.540 -15.436 1.00 . A A . 487 CYS SG   1 1 
        4 10278 1 1 142 GLY C    C  7.134  14.852 -10.491 1.00 . A A . 488 GLY C    1 1 
        4 10279 1 1 142 GLY CA   C  7.668  15.438 -11.792 1.00 . A A . 488 GLY CA   1 1 
        4 10280 1 1 142 GLY H    H  7.544  17.542 -12.048 1.00 . A A . 488 GLY H    1 1 
        4 10281 1 1 142 GLY HA2  H  7.504  14.728 -12.603 1.00 . A A . 488 GLY HA2  1 1 
        4 10282 1 1 142 GLY HA3  H  8.736  15.628 -11.682 1.00 . A A . 488 GLY HA3  1 1 
        4 10283 1 1 142 GLY N    N  7.004  16.691 -12.113 1.00 . A A . 488 GLY N    1 1 
        4 10284 1 1 142 GLY O    O  7.214  13.641 -10.287 1.00 . A A . 488 GLY O    1 1 
        4 10285 1 1 143 THR C    C  4.843  14.325  -8.743 1.00 . A A . 489 THR C    1 1 
        4 10286 1 1 143 THR CA   C  6.007  15.227  -8.359 1.00 . A A . 489 THR CA   1 1 
        4 10287 1 1 143 THR CB   C  5.483  16.432  -7.571 1.00 . A A . 489 THR CB   1 1 
        4 10288 1 1 143 THR CG2  C  4.425  16.025  -6.543 1.00 . A A . 489 THR CG2  1 1 
        4 10289 1 1 143 THR H    H  6.571  16.687  -9.814 1.00 . A A . 489 THR H    1 1 
        4 10290 1 1 143 THR HA   H  6.737  14.670  -7.773 1.00 . A A . 489 THR HA   1 1 
        4 10291 1 1 143 THR HB   H  5.037  17.152  -8.257 1.00 . A A . 489 THR HB   1 1 
        4 10292 1 1 143 THR HG1  H  7.089  17.504  -7.536 1.00 . A A . 489 THR HG1  1 1 
        4 10293 1 1 143 THR HG21 H  3.515  15.704  -7.050 1.00 . A A . 489 THR HG21 1 1 
        4 10294 1 1 143 THR HG22 H  4.799  15.209  -5.924 1.00 . A A . 489 THR HG22 1 1 
        4 10295 1 1 143 THR HG23 H  4.187  16.880  -5.911 1.00 . A A . 489 THR HG23 1 1 
        4 10296 1 1 143 THR N    N  6.584  15.698  -9.612 1.00 . A A . 489 THR N    1 1 
        4 10297 1 1 143 THR O    O  4.736  13.209  -8.242 1.00 . A A . 489 THR O    1 1 
        4 10298 1 1 143 THR OG1  O  6.553  17.036  -6.892 1.00 . A A . 489 THR OG1  1 1 
        4 10299 1 1 144 GLN C    C  3.131  12.722 -10.640 1.00 . A A . 490 GLN C    1 1 
        4 10300 1 1 144 GLN CA   C  2.781  14.075 -10.032 1.00 . A A . 490 GLN CA   1 1 
        4 10301 1 1 144 GLN CB   C  1.990  14.911 -11.039 1.00 . A A . 490 GLN CB   1 1 
        4 10302 1 1 144 GLN CD   C  0.270  16.236  -9.684 1.00 . A A . 490 GLN CD   1 1 
        4 10303 1 1 144 GLN CG   C  1.593  16.259 -10.433 1.00 . A A . 490 GLN CG   1 1 
        4 10304 1 1 144 GLN H    H  4.120  15.720 -10.029 1.00 . A A . 490 GLN H    1 1 
        4 10305 1 1 144 GLN HA   H  2.156  13.905  -9.155 1.00 . A A . 490 GLN HA   1 1 
        4 10306 1 1 144 GLN HB2  H  2.631  15.092 -11.902 1.00 . A A . 490 GLN HB2  1 1 
        4 10307 1 1 144 GLN HB3  H  1.104  14.371 -11.372 1.00 . A A . 490 GLN HB3  1 1 
        4 10308 1 1 144 GLN HE21 H  0.629  18.119  -9.044 1.00 . A A . 490 GLN HE21 1 1 
        4 10309 1 1 144 GLN HE22 H -0.891  17.417  -8.509 1.00 . A A . 490 GLN HE22 1 1 
        4 10310 1 1 144 GLN HG2  H  2.355  16.591  -9.729 1.00 . A A . 490 GLN HG2  1 1 
        4 10311 1 1 144 GLN HG3  H  1.527  17.000 -11.229 1.00 . A A . 490 GLN HG3  1 1 
        4 10312 1 1 144 GLN N    N  3.970  14.804  -9.631 1.00 . A A . 490 GLN N    1 1 
        4 10313 1 1 144 GLN NE2  N -0.025  17.349  -9.024 1.00 . A A . 490 GLN NE2  1 1 
        4 10314 1 1 144 GLN O    O  2.371  11.775 -10.457 1.00 . A A . 490 GLN O    1 1 
        4 10315 1 1 144 GLN OE1  O -0.467  15.254  -9.692 1.00 . A A . 490 GLN OE1  1 1 
        4 10316 1 1 145 LEU C    C  4.864  10.305 -10.838 1.00 . A A . 491 LEU C    1 1 
        4 10317 1 1 145 LEU CA   C  4.651  11.341 -11.936 1.00 . A A . 491 LEU CA   1 1 
        4 10318 1 1 145 LEU CB   C  5.941  11.476 -12.752 1.00 . A A . 491 LEU CB   1 1 
        4 10319 1 1 145 LEU CD1  C  7.193  12.574 -14.599 1.00 . A A . 491 LEU CD1  1 1 
        4 10320 1 1 145 LEU CD2  C  4.743  12.280 -14.818 1.00 . A A . 491 LEU CD2  1 1 
        4 10321 1 1 145 LEU CG   C  5.872  12.553 -13.833 1.00 . A A . 491 LEU CG   1 1 
        4 10322 1 1 145 LEU H    H  4.848  13.427 -11.491 1.00 . A A . 491 LEU H    1 1 
        4 10323 1 1 145 LEU HA   H  3.852  10.993 -12.591 1.00 . A A . 491 LEU HA   1 1 
        4 10324 1 1 145 LEU HB2  H  6.764  11.708 -12.075 1.00 . A A . 491 LEU HB2  1 1 
        4 10325 1 1 145 LEU HB3  H  6.146  10.513 -13.221 1.00 . A A . 491 LEU HB3  1 1 
        4 10326 1 1 145 LEU HD11 H  7.382  11.593 -15.036 1.00 . A A . 491 LEU HD11 1 1 
        4 10327 1 1 145 LEU HD12 H  7.148  13.320 -15.393 1.00 . A A . 491 LEU HD12 1 1 
        4 10328 1 1 145 LEU HD13 H  8.000  12.829 -13.913 1.00 . A A . 491 LEU HD13 1 1 
        4 10329 1 1 145 LEU HD21 H  3.792  12.274 -14.285 1.00 . A A . 491 LEU HD21 1 1 
        4 10330 1 1 145 LEU HD22 H  4.727  13.069 -15.569 1.00 . A A . 491 LEU HD22 1 1 
        4 10331 1 1 145 LEU HD23 H  4.896  11.315 -15.299 1.00 . A A . 491 LEU HD23 1 1 
        4 10332 1 1 145 LEU HG   H  5.713  13.525 -13.363 1.00 . A A . 491 LEU HG   1 1 
        4 10333 1 1 145 LEU N    N  4.262  12.617 -11.352 1.00 . A A . 491 LEU N    1 1 
        4 10334 1 1 145 LEU O    O  4.416   9.169 -10.960 1.00 . A A . 491 LEU O    1 1 
        4 10335 1 1 146 CYS C    C  4.536   9.349  -7.964 1.00 . A A . 492 CYS C    1 1 
        4 10336 1 1 146 CYS CA   C  5.824   9.819  -8.640 1.00 . A A . 492 CYS CA   1 1 
        4 10337 1 1 146 CYS CB   C  6.744  10.531  -7.647 1.00 . A A . 492 CYS CB   1 1 
        4 10338 1 1 146 CYS H    H  5.891  11.650  -9.721 1.00 . A A . 492 CYS H    1 1 
        4 10339 1 1 146 CYS HA   H  6.351   8.937  -9.005 1.00 . A A . 492 CYS HA   1 1 
        4 10340 1 1 146 CYS HB2  H  6.287  11.468  -7.328 1.00 . A A . 492 CYS HB2  1 1 
        4 10341 1 1 146 CYS HB3  H  6.910   9.891  -6.781 1.00 . A A . 492 CYS HB3  1 1 
        4 10342 1 1 146 CYS HG   H  8.746   9.597  -8.498 1.00 . A A . 492 CYS HG   1 1 
        4 10343 1 1 146 CYS N    N  5.546  10.701  -9.760 1.00 . A A . 492 CYS N    1 1 
        4 10344 1 1 146 CYS O    O  4.513   8.262  -7.392 1.00 . A A . 492 CYS O    1 1 
        4 10345 1 1 146 CYS SG   S  8.332  10.867  -8.454 1.00 . A A . 492 CYS SG   1 1 
        4 10346 1 1 147 LEU C    C  1.418   8.778  -8.274 1.00 . A A . 493 LEU C    1 1 
        4 10347 1 1 147 LEU CA   C  2.194   9.782  -7.418 1.00 . A A . 493 LEU CA   1 1 
        4 10348 1 1 147 LEU CB   C  1.334  11.032  -7.201 1.00 . A A . 493 LEU CB   1 1 
        4 10349 1 1 147 LEU CD1  C  1.163  13.383  -6.381 1.00 . A A . 493 LEU CD1  1 1 
        4 10350 1 1 147 LEU CD2  C  2.571  11.774  -5.117 1.00 . A A . 493 LEU CD2  1 1 
        4 10351 1 1 147 LEU CG   C  2.081  12.173  -6.507 1.00 . A A . 493 LEU CG   1 1 
        4 10352 1 1 147 LEU H    H  3.529  11.040  -8.501 1.00 . A A . 493 LEU H    1 1 
        4 10353 1 1 147 LEU HA   H  2.395   9.322  -6.450 1.00 . A A . 493 LEU HA   1 1 
        4 10354 1 1 147 LEU HB2  H  0.985  11.387  -8.170 1.00 . A A . 493 LEU HB2  1 1 
        4 10355 1 1 147 LEU HB3  H  0.464  10.760  -6.603 1.00 . A A . 493 LEU HB3  1 1 
        4 10356 1 1 147 LEU HD11 H  0.297  13.128  -5.770 1.00 . A A . 493 LEU HD11 1 1 
        4 10357 1 1 147 LEU HD12 H  1.705  14.209  -5.920 1.00 . A A . 493 LEU HD12 1 1 
        4 10358 1 1 147 LEU HD13 H  0.830  13.683  -7.374 1.00 . A A . 493 LEU HD13 1 1 
        4 10359 1 1 147 LEU HD21 H  3.075  12.622  -4.656 1.00 . A A . 493 LEU HD21 1 1 
        4 10360 1 1 147 LEU HD22 H  1.722  11.471  -4.504 1.00 . A A . 493 LEU HD22 1 1 
        4 10361 1 1 147 LEU HD23 H  3.279  10.950  -5.202 1.00 . A A . 493 LEU HD23 1 1 
        4 10362 1 1 147 LEU HG   H  2.940  12.458  -7.113 1.00 . A A . 493 LEU HG   1 1 
        4 10363 1 1 147 LEU N    N  3.466  10.151  -8.025 1.00 . A A . 493 LEU N    1 1 
        4 10364 1 1 147 LEU O    O  0.579   8.048  -7.747 1.00 . A A . 493 LEU O    1 1 
        4 10365 1 1 148 LEU C    C  1.700   6.586 -10.863 1.00 . A A . 494 LEU C    1 1 
        4 10366 1 1 148 LEU CA   C  0.952   7.873 -10.503 1.00 . A A . 494 LEU CA   1 1 
        4 10367 1 1 148 LEU CB   C  0.486   8.682 -11.717 1.00 . A A . 494 LEU CB   1 1 
        4 10368 1 1 148 LEU CD1  C  2.379   8.518 -13.393 1.00 . A A . 494 LEU CD1  1 1 
        4 10369 1 1 148 LEU CD2  C  0.984  10.561 -13.274 1.00 . A A . 494 LEU CD2  1 1 
        4 10370 1 1 148 LEU CG   C  1.598   9.431 -12.453 1.00 . A A . 494 LEU CG   1 1 
        4 10371 1 1 148 LEU H    H  2.411   9.328  -9.966 1.00 . A A . 494 LEU H    1 1 
        4 10372 1 1 148 LEU HA   H  0.045   7.556  -9.989 1.00 . A A . 494 LEU HA   1 1 
        4 10373 1 1 148 LEU HB2  H -0.022   8.022 -12.420 1.00 . A A . 494 LEU HB2  1 1 
        4 10374 1 1 148 LEU HB3  H -0.230   9.422 -11.360 1.00 . A A . 494 LEU HB3  1 1 
        4 10375 1 1 148 LEU HD11 H  1.694   8.081 -14.120 1.00 . A A . 494 LEU HD11 1 1 
        4 10376 1 1 148 LEU HD12 H  3.141   9.099 -13.911 1.00 . A A . 494 LEU HD12 1 1 
        4 10377 1 1 148 LEU HD13 H  2.869   7.734 -12.817 1.00 . A A . 494 LEU HD13 1 1 
        4 10378 1 1 148 LEU HD21 H  0.456  11.247 -12.612 1.00 . A A . 494 LEU HD21 1 1 
        4 10379 1 1 148 LEU HD22 H  1.770  11.103 -13.800 1.00 . A A . 494 LEU HD22 1 1 
        4 10380 1 1 148 LEU HD23 H  0.285  10.144 -13.999 1.00 . A A . 494 LEU HD23 1 1 
        4 10381 1 1 148 LEU HG   H  2.284   9.859 -11.722 1.00 . A A . 494 LEU HG   1 1 
        4 10382 1 1 148 LEU N    N  1.688   8.734  -9.585 1.00 . A A . 494 LEU N    1 1 
        4 10383 1 1 148 LEU O    O  1.167   5.775 -11.621 1.00 . A A . 494 LEU O    1 1 
        4 10384 1 1 149 PHE C    C  2.834   3.922  -9.782 1.00 . A A . 495 PHE C    1 1 
        4 10385 1 1 149 PHE CA   C  3.564   5.074 -10.479 1.00 . A A . 495 PHE CA   1 1 
        4 10386 1 1 149 PHE CB   C  5.056   5.107 -10.127 1.00 . A A . 495 PHE CB   1 1 
        4 10387 1 1 149 PHE CD1  C  6.460   4.668 -12.182 1.00 . A A . 495 PHE CD1  1 1 
        4 10388 1 1 149 PHE CD2  C  6.369   6.925 -11.305 1.00 . A A . 495 PHE CD2  1 1 
        4 10389 1 1 149 PHE CE1  C  7.307   5.101 -13.211 1.00 . A A . 495 PHE CE1  1 1 
        4 10390 1 1 149 PHE CE2  C  7.201   7.366 -12.344 1.00 . A A . 495 PHE CE2  1 1 
        4 10391 1 1 149 PHE CG   C  5.979   5.580 -11.232 1.00 . A A . 495 PHE CG   1 1 
        4 10392 1 1 149 PHE CZ   C  7.664   6.454 -13.304 1.00 . A A . 495 PHE CZ   1 1 
        4 10393 1 1 149 PHE H    H  3.380   7.104  -9.825 1.00 . A A . 495 PHE H    1 1 
        4 10394 1 1 149 PHE HA   H  3.527   4.846 -11.544 1.00 . A A . 495 PHE HA   1 1 
        4 10395 1 1 149 PHE HB2  H  5.197   5.732  -9.245 1.00 . A A . 495 PHE HB2  1 1 
        4 10396 1 1 149 PHE HB3  H  5.362   4.096  -9.862 1.00 . A A . 495 PHE HB3  1 1 
        4 10397 1 1 149 PHE HD1  H  6.181   3.626 -12.126 1.00 . A A . 495 PHE HD1  1 1 
        4 10398 1 1 149 PHE HD2  H  6.027   7.621 -10.553 1.00 . A A . 495 PHE HD2  1 1 
        4 10399 1 1 149 PHE HE1  H  7.679   4.393 -13.936 1.00 . A A . 495 PHE HE1  1 1 
        4 10400 1 1 149 PHE HE2  H  7.490   8.405 -12.405 1.00 . A A . 495 PHE HE2  1 1 
        4 10401 1 1 149 PHE HZ   H  8.294   6.789 -14.115 1.00 . A A . 495 PHE HZ   1 1 
        4 10402 1 1 149 PHE N    N  2.913   6.371 -10.340 1.00 . A A . 495 PHE N    1 1 
        4 10403 1 1 149 PHE O    O  2.383   4.089  -8.649 1.00 . A A . 495 PHE O    1 1 
        4 10404 1 1 150 PRO C    C  2.957   0.977  -8.758 1.00 . A A . 496 PRO C    1 1 
        4 10405 1 1 150 PRO CA   C  2.069   1.584  -9.847 1.00 . A A . 496 PRO CA   1 1 
        4 10406 1 1 150 PRO CB   C  1.865   0.619 -11.016 1.00 . A A . 496 PRO CB   1 1 
        4 10407 1 1 150 PRO CD   C  3.172   2.468 -11.770 1.00 . A A . 496 PRO CD   1 1 
        4 10408 1 1 150 PRO CG   C  3.036   0.956 -11.932 1.00 . A A . 496 PRO CG   1 1 
        4 10409 1 1 150 PRO HA   H  1.103   1.849  -9.417 1.00 . A A . 496 PRO HA   1 1 
        4 10410 1 1 150 PRO HB2  H  1.892  -0.423 -10.696 1.00 . A A . 496 PRO HB2  1 1 
        4 10411 1 1 150 PRO HB3  H  0.928   0.850 -11.522 1.00 . A A . 496 PRO HB3  1 1 
        4 10412 1 1 150 PRO HD2  H  4.211   2.769 -11.907 1.00 . A A . 496 PRO HD2  1 1 
        4 10413 1 1 150 PRO HD3  H  2.532   2.972 -12.495 1.00 . A A . 496 PRO HD3  1 1 
        4 10414 1 1 150 PRO HG2  H  3.935   0.471 -11.550 1.00 . A A . 496 PRO HG2  1 1 
        4 10415 1 1 150 PRO HG3  H  2.839   0.673 -12.965 1.00 . A A . 496 PRO HG3  1 1 
        4 10416 1 1 150 PRO N    N  2.706   2.755 -10.428 1.00 . A A . 496 PRO N    1 1 
        4 10417 1 1 150 PRO O    O  4.158   1.244  -8.719 1.00 . A A . 496 PRO O    1 1 
        4 10418 1 1 151 PRO C    C  4.082  -1.508  -7.217 1.00 . A A . 497 PRO C    1 1 
        4 10419 1 1 151 PRO CA   C  3.087  -0.445  -6.752 1.00 . A A . 497 PRO CA   1 1 
        4 10420 1 1 151 PRO CB   C  1.995  -1.062  -5.876 1.00 . A A . 497 PRO CB   1 1 
        4 10421 1 1 151 PRO CD   C  0.987  -0.247  -7.874 1.00 . A A . 497 PRO CD   1 1 
        4 10422 1 1 151 PRO CG   C  0.904  -1.409  -6.887 1.00 . A A . 497 PRO CG   1 1 
        4 10423 1 1 151 PRO HA   H  3.621   0.320  -6.189 1.00 . A A . 497 PRO HA   1 1 
        4 10424 1 1 151 PRO HB2  H  2.346  -1.943  -5.341 1.00 . A A . 497 PRO HB2  1 1 
        4 10425 1 1 151 PRO HB3  H  1.618  -0.312  -5.179 1.00 . A A . 497 PRO HB3  1 1 
        4 10426 1 1 151 PRO HD2  H  0.667  -0.562  -8.867 1.00 . A A . 497 PRO HD2  1 1 
        4 10427 1 1 151 PRO HD3  H  0.374   0.581  -7.519 1.00 . A A . 497 PRO HD3  1 1 
        4 10428 1 1 151 PRO HG2  H  1.156  -2.343  -7.389 1.00 . A A . 497 PRO HG2  1 1 
        4 10429 1 1 151 PRO HG3  H -0.078  -1.470  -6.417 1.00 . A A . 497 PRO HG3  1 1 
        4 10430 1 1 151 PRO N    N  2.380   0.156  -7.870 1.00 . A A . 497 PRO N    1 1 
        4 10431 1 1 151 PRO O    O  3.861  -2.196  -8.214 1.00 . A A . 497 PRO O    1 1 
        4 10432 1 1 152 ASP C    C  5.954  -4.045  -6.393 1.00 . A A . 498 ASP C    1 1 
        4 10433 1 1 152 ASP CA   C  6.247  -2.595  -6.778 1.00 . A A . 498 ASP CA   1 1 
        4 10434 1 1 152 ASP CB   C  7.609  -2.108  -6.270 1.00 . A A . 498 ASP CB   1 1 
        4 10435 1 1 152 ASP CG   C  7.593  -1.572  -4.836 1.00 . A A . 498 ASP CG   1 1 
        4 10436 1 1 152 ASP H    H  5.318  -1.053  -5.668 1.00 . A A . 498 ASP H    1 1 
        4 10437 1 1 152 ASP HA   H  6.327  -2.619  -7.865 1.00 . A A . 498 ASP HA   1 1 
        4 10438 1 1 152 ASP HB2  H  8.337  -2.915  -6.348 1.00 . A A . 498 ASP HB2  1 1 
        4 10439 1 1 152 ASP HB3  H  7.939  -1.299  -6.924 1.00 . A A . 498 ASP HB3  1 1 
        4 10440 1 1 152 ASP N    N  5.189  -1.640  -6.480 1.00 . A A . 498 ASP N    1 1 
        4 10441 1 1 152 ASP O    O  6.847  -4.890  -6.406 1.00 . A A . 498 ASP O    1 1 
        4 10442 1 1 152 ASP OD1  O  6.559  -1.721  -4.151 1.00 . A A . 498 ASP OD1  1 1 
        4 10443 1 1 152 ASP OD2  O  8.635  -1.009  -4.435 1.00 . A A . 498 ASP OD2  1 1 
        4 10444 1 1 153 GLU C    C  4.376  -6.687  -6.795 1.00 . A A . 499 GLU C    1 1 
        4 10445 1 1 153 GLU CA   C  4.290  -5.684  -5.644 1.00 . A A . 499 GLU CA   1 1 
        4 10446 1 1 153 GLU CB   C  2.859  -5.627  -5.100 1.00 . A A . 499 GLU CB   1 1 
        4 10447 1 1 153 GLU CD   C  3.508  -5.331  -2.641 1.00 . A A . 499 GLU CD   1 1 
        4 10448 1 1 153 GLU CG   C  2.753  -4.754  -3.844 1.00 . A A . 499 GLU CG   1 1 
        4 10449 1 1 153 GLU H    H  4.001  -3.616  -6.060 1.00 . A A . 499 GLU H    1 1 
        4 10450 1 1 153 GLU HA   H  4.957  -6.028  -4.852 1.00 . A A . 499 GLU HA   1 1 
        4 10451 1 1 153 GLU HB2  H  2.210  -5.212  -5.871 1.00 . A A . 499 GLU HB2  1 1 
        4 10452 1 1 153 GLU HB3  H  2.516  -6.634  -4.864 1.00 . A A . 499 GLU HB3  1 1 
        4 10453 1 1 153 GLU HG2  H  3.135  -3.759  -4.071 1.00 . A A . 499 GLU HG2  1 1 
        4 10454 1 1 153 GLU HG3  H  1.699  -4.662  -3.583 1.00 . A A . 499 GLU HG3  1 1 
        4 10455 1 1 153 GLU N    N  4.700  -4.345  -6.048 1.00 . A A . 499 GLU N    1 1 
        4 10456 1 1 153 GLU O    O  4.260  -7.890  -6.573 1.00 . A A . 499 GLU O    1 1 
        4 10457 1 1 153 GLU OE1  O  3.949  -6.499  -2.717 1.00 . A A . 499 GLU OE1  1 1 
        4 10458 1 1 153 GLU OE2  O  3.640  -4.589  -1.642 1.00 . A A . 499 GLU OE2  1 1 
        4 10459 1 1 154 SER C    C  6.050  -7.789  -9.239 1.00 . A A . 500 SER C    1 1 
        4 10460 1 1 154 SER CA   C  4.694  -7.075  -9.197 1.00 . A A . 500 SER CA   1 1 
        4 10461 1 1 154 SER CB   C  4.486  -6.228 -10.454 1.00 . A A . 500 SER CB   1 1 
        4 10462 1 1 154 SER H    H  4.655  -5.212  -8.161 1.00 . A A . 500 SER H    1 1 
        4 10463 1 1 154 SER HA   H  3.911  -7.831  -9.153 1.00 . A A . 500 SER HA   1 1 
        4 10464 1 1 154 SER HB2  H  3.517  -5.732 -10.396 1.00 . A A . 500 SER HB2  1 1 
        4 10465 1 1 154 SER HB3  H  5.270  -5.474 -10.515 1.00 . A A . 500 SER HB3  1 1 
        4 10466 1 1 154 SER HG   H  4.382  -6.471 -12.379 1.00 . A A . 500 SER HG   1 1 
        4 10467 1 1 154 SER N    N  4.579  -6.211  -8.027 1.00 . A A . 500 SER N    1 1 
        4 10468 1 1 154 SER O    O  6.245  -8.701 -10.042 1.00 . A A . 500 SER O    1 1 
        4 10469 1 1 154 SER OG   O  4.527  -7.032 -11.614 1.00 . A A . 500 SER OG   1 1 
        4 10470 1 1 155 ILE C    C  8.250  -9.416  -7.799 1.00 . A A . 501 ILE C    1 1 
        4 10471 1 1 155 ILE CA   C  8.324  -7.979  -8.329 1.00 . A A . 501 ILE CA   1 1 
        4 10472 1 1 155 ILE CB   C  9.229  -7.097  -7.455 1.00 . A A . 501 ILE CB   1 1 
        4 10473 1 1 155 ILE CD1  C 10.248  -4.780  -7.279 1.00 . A A . 501 ILE CD1  1 1 
        4 10474 1 1 155 ILE CG1  C  9.441  -5.746  -8.149 1.00 . A A . 501 ILE CG1  1 1 
        4 10475 1 1 155 ILE CG2  C 10.586  -7.765  -7.201 1.00 . A A . 501 ILE CG2  1 1 
        4 10476 1 1 155 ILE H    H  6.788  -6.633  -7.735 1.00 . A A . 501 ILE H    1 1 
        4 10477 1 1 155 ILE HA   H  8.735  -8.011  -9.337 1.00 . A A . 501 ILE HA   1 1 
        4 10478 1 1 155 ILE HB   H  8.738  -6.936  -6.497 1.00 . A A . 501 ILE HB   1 1 
        4 10479 1 1 155 ILE HD11 H 10.239  -3.790  -7.735 1.00 . A A . 501 ILE HD11 1 1 
        4 10480 1 1 155 ILE HD12 H  9.801  -4.719  -6.287 1.00 . A A . 501 ILE HD12 1 1 
        4 10481 1 1 155 ILE HD13 H 11.281  -5.117  -7.198 1.00 . A A . 501 ILE HD13 1 1 
        4 10482 1 1 155 ILE HG12 H  9.961  -5.897  -9.095 1.00 . A A . 501 ILE HG12 1 1 
        4 10483 1 1 155 ILE HG13 H  8.471  -5.295  -8.355 1.00 . A A . 501 ILE HG13 1 1 
        4 10484 1 1 155 ILE HG21 H 11.211  -7.115  -6.589 1.00 . A A . 501 ILE HG21 1 1 
        4 10485 1 1 155 ILE HG22 H 10.445  -8.699  -6.655 1.00 . A A . 501 ILE HG22 1 1 
        4 10486 1 1 155 ILE HG23 H 11.086  -7.960  -8.149 1.00 . A A . 501 ILE HG23 1 1 
        4 10487 1 1 155 ILE N    N  6.993  -7.384  -8.379 1.00 . A A . 501 ILE N    1 1 
        4 10488 1 1 155 ILE O    O  9.146 -10.218  -8.068 1.00 . A A . 501 ILE O    1 1 
        4 10489 1 1 156 ASP C    C  6.685 -12.157  -7.522 1.00 . A A . 502 ASP C    1 1 
        4 10490 1 1 156 ASP CA   C  6.986 -11.071  -6.484 1.00 . A A . 502 ASP CA   1 1 
        4 10491 1 1 156 ASP CB   C  5.960 -11.014  -5.345 1.00 . A A . 502 ASP CB   1 1 
        4 10492 1 1 156 ASP CG   C  5.441 -12.385  -4.902 1.00 . A A . 502 ASP CG   1 1 
        4 10493 1 1 156 ASP H    H  6.487  -9.047  -6.862 1.00 . A A . 502 ASP H    1 1 
        4 10494 1 1 156 ASP HA   H  7.928 -11.367  -6.022 1.00 . A A . 502 ASP HA   1 1 
        4 10495 1 1 156 ASP HB2  H  6.404 -10.505  -4.489 1.00 . A A . 502 ASP HB2  1 1 
        4 10496 1 1 156 ASP HB3  H  5.108 -10.424  -5.684 1.00 . A A . 502 ASP HB3  1 1 
        4 10497 1 1 156 ASP N    N  7.191  -9.745  -7.050 1.00 . A A . 502 ASP N    1 1 
        4 10498 1 1 156 ASP O    O  7.600 -12.966  -7.796 1.00 . A A . 502 ASP O    1 1 
        4 10499 1 1 156 ASP OD1  O  6.172 -13.387  -5.075 1.00 . A A . 502 ASP OD1  1 1 
        4 10500 1 1 156 ASP OD2  O  4.303 -12.419  -4.385 1.00 . A A . 502 ASP OD2  1 1 
        4 10501 2 2   1 U   C1'  C 25.063  18.084 -27.947 1.00 . B B .   1 U   C1'  1 1 
        4 10502 2 2   1 U   C2   C 24.695  19.320 -25.853 1.00 . B B .   1 U   C2   1 1 
        4 10503 2 2   1 U   C2'  C 25.202  18.576 -29.382 1.00 . B B .   1 U   C2'  1 1 
        4 10504 2 2   1 U   C3'  C 25.131  17.248 -30.125 1.00 . B B .   1 U   C3'  1 1 
        4 10505 2 2   1 U   C4   C 26.330  20.977 -25.040 1.00 . B B .   1 U   C4   1 1 
        4 10506 2 2   1 U   C4'  C 25.875  16.314 -29.176 1.00 . B B .   1 U   C4'  1 1 
        4 10507 2 2   1 U   C5   C 27.125  20.648 -26.200 1.00 . B B .   1 U   C5   1 1 
        4 10508 2 2   1 U   C5'  C 27.323  16.095 -29.620 1.00 . B B .   1 U   C5'  1 1 
        4 10509 2 2   1 U   C6   C 26.707  19.729 -27.098 1.00 . B B .   1 U   C6   1 1 
        4 10510 2 2   1 U   H1'  H 24.020  17.819 -27.770 1.00 . B B .   1 U   H1'  1 1 
        4 10511 2 2   1 U   H2'  H 26.180  19.030 -29.544 1.00 . B B .   1 U   H2'  1 1 
        4 10512 2 2   1 U   H3   H 24.543  20.475 -24.162 1.00 . B B .   1 U   H3   1 1 
        4 10513 2 2   1 U   H3'  H 25.645  17.298 -31.085 1.00 . B B .   1 U   H3'  1 1 
        4 10514 2 2   1 U   H4'  H 25.369  15.348 -29.148 1.00 . B B .   1 U   H4'  1 1 
        4 10515 2 2   1 U   H5   H 28.073  21.144 -26.351 1.00 . B B .   1 U   H5   1 1 
        4 10516 2 2   1 U   H5'  H 27.857  15.535 -28.852 1.00 . B B .   1 U   H5'  1 1 
        4 10517 2 2   1 U   H5'' H 27.323  15.518 -30.545 1.00 . B B .   1 U   H5'' 1 1 
        4 10518 2 2   1 U   H6   H 27.323  19.494 -27.954 1.00 . B B .   1 U   H6   1 1 
        4 10519 2 2   1 U   HO2' H 24.286  20.295 -29.288 1.00 . B B .   1 U   HO2' 1 1 
        4 10520 2 2   1 U   N1   N 25.517  19.074 -26.946 1.00 . B B .   1 U   N1   1 1 
        4 10521 2 2   1 U   N3   N 25.140  20.275 -24.952 1.00 . B B .   1 U   N3   1 1 
        4 10522 2 2   1 U   O2   O 23.630  18.731 -25.678 1.00 . B B .   1 U   O2   1 1 
        4 10523 2 2   1 U   O2'  O 24.172  19.468 -29.762 1.00 . B B .   1 U   O2'  1 1 
        4 10524 2 2   1 U   O3'  O 23.780  16.835 -30.239 1.00 . B B .   1 U   O3'  1 1 
        4 10525 2 2   1 U   O4   O 26.637  21.797 -24.179 1.00 . B B .   1 U   O4   1 1 
        4 10526 2 2   1 U   O4'  O 25.847  16.909 -27.889 1.00 . B B .   1 U   O4'  1 1 
        4 10527 2 2   1 U   O5'  O 27.974  17.329 -29.842 1.00 . B B .   1 U   O5'  1 1 
        4 10528 2 2   2 G   C1'  C 26.210  12.278 -28.493 1.00 . B B .   2 G   C1'  1 1 
        4 10529 2 2   2 G   C2   C 23.883  15.205 -26.177 1.00 . B B .   2 G   C2   1 1 
        4 10530 2 2   2 G   C2'  C 25.062  11.409 -27.988 1.00 . B B .   2 G   C2'  1 1 
        4 10531 2 2   2 G   C3'  C 24.080  11.354 -29.158 1.00 . B B .   2 G   C3'  1 1 
        4 10532 2 2   2 G   C4   C 25.756  14.159 -26.818 1.00 . B B .   2 G   C4   1 1 
        4 10533 2 2   2 G   C4'  C 24.566  12.420 -30.138 1.00 . B B .   2 G   C4'  1 1 
        4 10534 2 2   2 G   C5   C 26.559  14.864 -25.954 1.00 . B B .   2 G   C5   1 1 
        4 10535 2 2   2 G   C5'  C 23.593  13.596 -30.201 1.00 . B B .   2 G   C5'  1 1 
        4 10536 2 2   2 G   C6   C 25.984  15.846 -25.099 1.00 . B B .   2 G   C6   1 1 
        4 10537 2 2   2 G   C8   C 27.845  13.572 -27.029 1.00 . B B .   2 G   C8   1 1 
        4 10538 2 2   2 G   H1   H 24.125  16.629 -24.716 1.00 . B B .   2 G   H1   1 1 
        4 10539 2 2   2 G   H1'  H 27.070  11.638 -28.689 1.00 . B B .   2 G   H1'  1 1 
        4 10540 2 2   2 G   H2'  H 24.583  11.862 -27.120 1.00 . B B .   2 G   H2'  1 1 
        4 10541 2 2   2 G   H21  H 22.155  16.145 -25.628 1.00 . B B .   2 G   H21  1 1 
        4 10542 2 2   2 G   H22  H 21.990  14.914 -26.859 1.00 . B B .   2 G   H22  1 1 
        4 10543 2 2   2 G   H3'  H 23.071  11.591 -28.821 1.00 . B B .   2 G   H3'  1 1 
        4 10544 2 2   2 G   H4'  H 24.655  11.982 -31.132 1.00 . B B .   2 G   H4'  1 1 
        4 10545 2 2   2 G   H5'  H 22.600  13.231 -30.459 1.00 . B B .   2 G   H5'  1 1 
        4 10546 2 2   2 G   H5'' H 23.549  14.104 -29.237 1.00 . B B .   2 G   H5'' 1 1 
        4 10547 2 2   2 G   H8   H 28.721  13.074 -27.418 1.00 . B B .   2 G   H8   1 1 
        4 10548 2 2   2 G   HO2' H 24.800   9.547 -27.492 1.00 . B B .   2 G   HO2' 1 1 
        4 10549 2 2   2 G   N1   N 24.614  15.950 -25.281 1.00 . B B .   2 G   N1   1 1 
        4 10550 2 2   2 G   N2   N 22.570  15.443 -26.223 1.00 . B B .   2 G   N2   1 1 
        4 10551 2 2   2 G   N3   N 24.412  14.279 -26.980 1.00 . B B .   2 G   N3   1 1 
        4 10552 2 2   2 G   N7   N 27.888  14.481 -26.099 1.00 . B B .   2 G   N7   1 1 
        4 10553 2 2   2 G   N9   N 26.589  13.296 -27.493 1.00 . B B .   2 G   N9   1 1 
        4 10554 2 2   2 G   O2'  O 25.550  10.128 -27.643 1.00 . B B .   2 G   O2'  1 1 
        4 10555 2 2   2 G   O3'  O 24.115  10.082 -29.774 1.00 . B B .   2 G   O3'  1 1 
        4 10556 2 2   2 G   O4'  O 25.829  12.890 -29.709 1.00 . B B .   2 G   O4'  1 1 
        4 10557 2 2   2 G   O5'  O 24.040  14.497 -31.192 1.00 . B B .   2 G   O5'  1 1 
        4 10558 2 2   2 G   O6   O 26.548  16.561 -24.274 1.00 . B B .   2 G   O6   1 1 
        4 10559 2 2   2 G   OP1  O 23.790  16.469 -32.715 1.00 . B B .   2 G   OP1  1 1 
        4 10560 2 2   2 G   OP2  O 21.829  15.667 -31.277 1.00 . B B .   2 G   OP2  1 1 
        4 10561 2 2   2 G   P    P 23.283  15.894 -31.448 1.00 . B B .   2 G   P    1 1 
        4 10562 2 2   3 6MZ C1'  C 20.318   7.740 -25.155 1.00 . B B .   3 6MZ C1'  1 1 
        4 10563 2 2   3 6MZ C2   C 22.380   4.268 -23.592 1.00 . B B .   3 6MZ C2   1 1 
        4 10564 2 2   3 6MZ C2'  C 19.514   9.017 -24.961 1.00 . B B .   3 6MZ C2'  1 1 
        4 10565 2 2   3 6MZ C3'  C 20.045   9.992 -26.019 1.00 . B B .   3 6MZ C3'  1 1 
        4 10566 2 2   3 6MZ C4   C 21.942   6.423 -23.728 1.00 . B B .   3 6MZ C4   1 1 
        4 10567 2 2   3 6MZ C4'  C 20.902   9.111 -26.934 1.00 . B B .   3 6MZ C4'  1 1 
        4 10568 2 2   3 6MZ C5   C 22.783   6.731 -22.691 1.00 . B B .   3 6MZ C5   1 1 
        4 10569 2 2   3 6MZ C5'  C 22.379   9.501 -26.894 1.00 . B B .   3 6MZ C5'  1 1 
        4 10570 2 2   3 6MZ C6   C 23.416   5.642 -22.060 1.00 . B B .   3 6MZ C6   1 1 
        4 10571 2 2   3 6MZ C8   C 21.978   8.575 -23.363 1.00 . B B .   3 6MZ C8   1 1 
        4 10572 2 2   3 6MZ C9   C 24.842   4.679 -20.264 1.00 . B B .   3 6MZ C9   1 1 
        4 10573 2 2   3 6MZ H1'  H 19.655   6.883 -25.046 1.00 . B B .   3 6MZ H1'  1 1 
        4 10574 2 2   3 6MZ H2   H 22.259   3.263 -23.964 1.00 . B B .   3 6MZ H2   1 1 
        4 10575 2 2   3 6MZ H2'  H 19.630   9.416 -23.954 1.00 . B B .   3 6MZ H2'  1 1 
        4 10576 2 2   3 6MZ H3'  H 20.642  10.775 -25.553 1.00 . B B .   3 6MZ H3'  1 1 
        4 10577 2 2   3 6MZ H4'  H 20.523   9.184 -27.954 1.00 . B B .   3 6MZ H4'  1 1 
        4 10578 2 2   3 6MZ H5'1 H 22.474  10.565 -27.113 1.00 . B B .   3 6MZ H5'1 1 1 
        4 10579 2 2   3 6MZ H5'2 H 22.777   9.310 -25.897 1.00 . B B .   3 6MZ H5'2 1 1 
        4 10580 2 2   3 6MZ H6   H 24.385   6.723 -20.645 1.00 . B B .   3 6MZ H6   1 1 
        4 10581 2 2   3 6MZ H8   H 21.770   9.629 -23.471 1.00 . B B .   3 6MZ H8   1 1 
        4 10582 2 2   3 6MZ H9   H 25.430   4.080 -20.960 1.00 . B B .   3 6MZ H9   1 1 
        4 10583 2 2   3 6MZ H9C1 H 25.492   5.075 -19.484 1.00 . B B .   3 6MZ H9C1 1 1 
        4 10584 2 2   3 6MZ H9C2 H 24.073   4.056 -19.808 1.00 . B B .   3 6MZ H9C2 1 1 
        4 10585 2 2   3 6MZ HA   H 17.686   9.505 -25.367 1.00 . B B .   3 6MZ HA   1 1 
        4 10586 2 2   3 6MZ N1   N 23.198   4.413 -22.558 1.00 . B B .   3 6MZ N1   1 1 
        4 10587 2 2   3 6MZ N3   N 21.690   5.194 -24.242 1.00 . B B .   3 6MZ N3   1 1 
        4 10588 2 2   3 6MZ N6   N 24.213   5.788 -20.989 1.00 . B B .   3 6MZ N6   1 1 
        4 10589 2 2   3 6MZ N7   N 22.816   8.106 -22.478 1.00 . B B .   3 6MZ N7   1 1 
        4 10590 2 2   3 6MZ N9   N 21.384   7.609 -24.138 1.00 . B B .   3 6MZ N9   1 1 
        4 10591 2 2   3 6MZ O1P  O 23.383   7.721 -30.114 1.00 . B B .   3 6MZ O1P  1 1 
        4 10592 2 2   3 6MZ O2'  O 18.167   8.687 -25.218 1.00 . B B .   3 6MZ O2'  1 1 
        4 10593 2 2   3 6MZ O2P  O 21.674   9.582 -29.769 1.00 . B B .   3 6MZ O2P  1 1 
        4 10594 2 2   3 6MZ O3'  O 18.912  10.518 -26.693 1.00 . B B .   3 6MZ O3'  1 1 
        4 10595 2 2   3 6MZ O4'  O 20.789   7.768 -26.488 1.00 . B B .   3 6MZ O4'  1 1 
        4 10596 2 2   3 6MZ O5'  O 23.109   8.746 -27.847 1.00 . B B .   3 6MZ O5'  1 1 
        4 10597 2 2   3 6MZ P    P 22.987   8.983 -29.449 1.00 . B B .   3 6MZ P    1 1 
        4 10598 2 2   4 C   C1'  C 13.805  13.925 -28.081 1.00 . B B .   4 C   C1'  1 1 
        4 10599 2 2   4 C   C2   C 14.949  15.420 -29.650 1.00 . B B .   4 C   C2   1 1 
        4 10600 2 2   4 C   C2'  C 12.930  12.683 -28.025 1.00 . B B .   4 C   C2'  1 1 
        4 10601 2 2   4 C   C3'  C 13.881  11.588 -27.526 1.00 . B B .   4 C   C3'  1 1 
        4 10602 2 2   4 C   C4   C 15.709  14.699 -31.738 1.00 . B B .   4 C   C4   1 1 
        4 10603 2 2   4 C   C4'  C 15.074  12.365 -26.949 1.00 . B B .   4 C   C4'  1 1 
        4 10604 2 2   4 C   C5   C 15.204  13.380 -31.511 1.00 . B B .   4 C   C5   1 1 
        4 10605 2 2   4 C   C5'  C 16.340  12.120 -27.774 1.00 . B B .   4 C   C5'  1 1 
        4 10606 2 2   4 C   C6   C 14.594  13.149 -30.327 1.00 . B B .   4 C   C6   1 1 
        4 10607 2 2   4 C   H1'  H 13.196  14.803 -27.867 1.00 . B B .   4 C   H1'  1 1 
        4 10608 2 2   4 C   H2'  H 12.494  12.443 -28.995 1.00 . B B .   4 C   H2'  1 1 
        4 10609 2 2   4 C   H3'  H 14.208  10.951 -28.348 1.00 . B B .   4 C   H3'  1 1 
        4 10610 2 2   4 C   H4'  H 15.258  12.084 -25.912 1.00 . B B .   4 C   H4'  1 1 
        4 10611 2 2   4 C   H41  H 16.678  15.923 -33.036 1.00 . B B .   4 C   H41  1 1 
        4 10612 2 2   4 C   H42  H 16.452  14.276 -33.586 1.00 . B B .   4 C   H42  1 1 
        4 10613 2 2   4 C   H5   H 15.296  12.579 -32.230 1.00 . B B .   4 C   H5   1 1 
        4 10614 2 2   4 C   H5'  H 16.414  11.052 -27.978 1.00 . B B .   4 C   H5'  1 1 
        4 10615 2 2   4 C   H5'' H 16.317  12.667 -28.716 1.00 . B B .   4 C   H5'' 1 1 
        4 10616 2 2   4 C   H6   H 14.203  12.165 -30.115 1.00 . B B .   4 C   H6   1 1 
        4 10617 2 2   4 C   HO2' H 12.330  13.067 -26.218 1.00 . B B .   4 C   HO2' 1 1 
        4 10618 2 2   4 C   N1   N 14.469  14.141 -29.394 1.00 . B B .   4 C   N1   1 1 
        4 10619 2 2   4 C   N3   N 15.572  15.668 -30.831 1.00 . B B .   4 C   N3   1 1 
        4 10620 2 2   4 C   N4   N 16.329  14.988 -32.881 1.00 . B B .   4 C   N4   1 1 
        4 10621 2 2   4 C   O2   O 14.810  16.319 -28.824 1.00 . B B .   4 C   O2   1 1 
        4 10622 2 2   4 C   O2'  O 11.917  12.960 -27.078 1.00 . B B .   4 C   O2'  1 1 
        4 10623 2 2   4 C   O3'  O 13.220  10.840 -26.526 1.00 . B B .   4 C   O3'  1 1 
        4 10624 2 2   4 C   O4'  O 14.730  13.739 -27.028 1.00 . B B .   4 C   O4'  1 1 
        4 10625 2 2   4 C   O5'  O 17.468  12.518 -27.021 1.00 . B B .   4 C   O5'  1 1 
        4 10626 2 2   4 C   OP1  O 19.025  11.804 -28.851 1.00 . B B .   4 C   OP1  1 1 
        4 10627 2 2   4 C   OP2  O 19.923  12.824 -26.680 1.00 . B B .   4 C   OP2  1 1 
        4 10628 2 2   4 C   P    P 18.937  11.972 -27.385 1.00 . B B .   4 C   P    1 1 
        4 10629 2 2   5 A   C1'  C  8.523  12.407 -29.134 1.00 . B B .   5 A   C1'  1 1 
        4 10630 2 2   5 A   C2   C 10.010  15.550 -31.728 1.00 . B B .   5 A   C2   1 1 
        4 10631 2 2   5 A   C2'  C  7.641  11.175 -29.323 1.00 . B B .   5 A   C2'  1 1 
        4 10632 2 2   5 A   C3'  C  8.182  10.196 -28.286 1.00 . B B .   5 A   C3'  1 1 
        4 10633 2 2   5 A   C4   C  9.993  13.518 -30.872 1.00 . B B .   5 A   C4   1 1 
        4 10634 2 2   5 A   C4'  C  8.733  11.133 -27.215 1.00 . B B .   5 A   C4'  1 1 
        4 10635 2 2   5 A   C5   C 11.042  13.106 -31.656 1.00 . B B .   5 A   C5   1 1 
        4 10636 2 2   5 A   C5'  C  9.951  10.555 -26.500 1.00 . B B .   5 A   C5'  1 1 
        4 10637 2 2   5 A   C6   C 11.563  14.066 -32.542 1.00 . B B .   5 A   C6   1 1 
        4 10638 2 2   5 A   C8   C 10.507  11.437 -30.461 1.00 . B B .   5 A   C8   1 1 
        4 10639 2 2   5 A   H1'  H  7.915  13.305 -29.244 1.00 . B B .   5 A   H1'  1 1 
        4 10640 2 2   5 A   H2   H  9.617  16.554 -31.780 1.00 . B B .   5 A   H2   1 1 
        4 10641 2 2   5 A   H2'  H  7.721  10.777 -30.335 1.00 . B B .   5 A   H2'  1 1 
        4 10642 2 2   5 A   H3'  H  8.981   9.588 -28.710 1.00 . B B .   5 A   H3'  1 1 
        4 10643 2 2   5 A   H4'  H  7.945  11.316 -26.484 1.00 . B B .   5 A   H4'  1 1 
        4 10644 2 2   5 A   H5'  H 10.372  11.305 -25.831 1.00 . B B .   5 A   H5'  1 1 
        4 10645 2 2   5 A   H5'' H  9.644   9.686 -25.917 1.00 . B B .   5 A   H5'' 1 1 
        4 10646 2 2   5 A   H61  H 12.906  14.555 -33.994 1.00 . B B .   5 A   H61  1 1 
        4 10647 2 2   5 A   H62  H 13.004  12.908 -33.395 1.00 . B B .   5 A   H62  1 1 
        4 10648 2 2   5 A   H8   H 10.488  10.456 -30.011 1.00 . B B .   5 A   H8   1 1 
        4 10649 2 2   5 A   HO2' H  5.740  10.786 -29.186 1.00 . B B .   5 A   HO2' 1 1 
        4 10650 2 2   5 A   N1   N 11.020  15.289 -32.551 1.00 . B B .   5 A   N1   1 1 
        4 10651 2 2   5 A   N3   N  9.422  14.748 -30.855 1.00 . B B .   5 A   N3   1 1 
        4 10652 2 2   5 A   N6   N 12.576  13.823 -33.380 1.00 . B B .   5 A   N6   1 1 
        4 10653 2 2   5 A   N7   N 11.365  11.780 -31.382 1.00 . B B .   5 A   N7   1 1 
        4 10654 2 2   5 A   N9   N  9.634  12.435 -30.109 1.00 . B B .   5 A   N9   1 1 
        4 10655 2 2   5 A   O2'  O  6.308  11.543 -29.025 1.00 . B B .   5 A   O2'  1 1 
        4 10656 2 2   5 A   O3'  O  7.141   9.392 -27.769 1.00 . B B .   5 A   O3'  1 1 
        4 10657 2 2   5 A   O4'  O  9.061  12.367 -27.826 1.00 . B B .   5 A   O4'  1 1 
        4 10658 2 2   5 A   O5'  O 10.932  10.163 -27.434 1.00 . B B .   5 A   O5'  1 1 
        4 10659 2 2   5 A   OP1  O 12.074   8.775 -25.703 1.00 . B B .   5 A   OP1  1 1 
        4 10660 2 2   5 A   OP2  O 12.996   8.901 -28.082 1.00 . B B .   5 A   OP2  1 1 
        4 10661 2 2   5 A   P    P 12.334   9.556 -26.933 1.00 . B B .   5 A   P    1 1 
        4 10662 2 2   6 C   C1'  C  8.624   8.259 -33.331 1.00 . B B .   6 C   C1'  1 1 
        4 10663 2 2   6 C   C2   C 11.028   8.801 -33.375 1.00 . B B .   6 C   C2   1 1 
        4 10664 2 2   6 C   C2'  C  8.168   6.813 -33.506 1.00 . B B .   6 C   C2'  1 1 
        4 10665 2 2   6 C   C3'  C  6.652   6.965 -33.452 1.00 . B B .   6 C   C3'  1 1 
        4 10666 2 2   6 C   C4   C 12.362   8.543 -31.470 1.00 . B B .   6 C   C4   1 1 
        4 10667 2 2   6 C   C4'  C  6.502   8.068 -32.411 1.00 . B B .   6 C   C4'  1 1 
        4 10668 2 2   6 C   C5   C 11.251   8.057 -30.709 1.00 . B B .   6 C   C5   1 1 
        4 10669 2 2   6 C   C5'  C  6.516   7.429 -31.022 1.00 . B B .   6 C   C5'  1 1 
        4 10670 2 2   6 C   C6   C 10.062   7.973 -31.342 1.00 . B B .   6 C   C6   1 1 
        4 10671 2 2   6 C   H1'  H  8.681   8.730 -34.313 1.00 . B B .   6 C   H1'  1 1 
        4 10672 2 2   6 C   H2'  H  8.514   6.207 -32.669 1.00 . B B .   6 C   H2'  1 1 
        4 10673 2 2   6 C   H3'  H  6.171   6.043 -33.127 1.00 . B B .   6 C   H3'  1 1 
        4 10674 2 2   6 C   H4'  H  5.568   8.612 -32.557 1.00 . B B .   6 C   H4'  1 1 
        4 10675 2 2   6 C   H41  H 14.349   8.973 -31.434 1.00 . B B .   6 C   H41  1 1 
        4 10676 2 2   6 C   H42  H 13.651   8.438 -29.913 1.00 . B B .   6 C   H42  1 1 
        4 10677 2 2   6 C   H5   H 11.329   7.761 -29.673 1.00 . B B .   6 C   H5   1 1 
        4 10678 2 2   6 C   H5'  H  5.640   6.790 -30.915 1.00 . B B .   6 C   H5'  1 1 
        4 10679 2 2   6 C   H5'' H  7.407   6.808 -30.914 1.00 . B B .   6 C   H5'' 1 1 
        4 10680 2 2   6 C   H6   H  9.194   7.616 -30.808 1.00 . B B .   6 C   H6   1 1 
        4 10681 2 2   6 C   HO2' H  8.284   5.348 -34.787 1.00 . B B .   6 C   HO2' 1 1 
        4 10682 2 2   6 C   N1   N  9.935   8.345 -32.650 1.00 . B B .   6 C   N1   1 1 
        4 10683 2 2   6 C   N3   N 12.236   8.886 -32.756 1.00 . B B .   6 C   N3   1 1 
        4 10684 2 2   6 C   N4   N 13.556   8.659 -30.893 1.00 . B B .   6 C   N4   1 1 
        4 10685 2 2   6 C   O2   O 10.909   9.124 -34.557 1.00 . B B .   6 C   O2   1 1 
        4 10686 2 2   6 C   O2'  O  8.591   6.256 -34.735 1.00 . B B .   6 C   O2'  1 1 
        4 10687 2 2   6 C   O3'  O  6.130   7.410 -34.690 1.00 . B B .   6 C   O3'  1 1 
        4 10688 2 2   6 C   O4'  O  7.620   8.929 -32.585 1.00 . B B .   6 C   O4'  1 1 
        4 10689 2 2   6 C   O5'  O  6.500   8.419 -30.017 1.00 . B B .   6 C   O5'  1 1 
        4 10690 2 2   6 C   OP1  O  5.407   7.607 -27.920 1.00 . B B .   6 C   OP1  1 1 
        4 10691 2 2   6 C   OP2  O  7.873   7.090 -28.400 1.00 . B B .   6 C   OP2  1 1 
        4 10692 2 2   6 C   P    P  6.718   8.013 -28.476 1.00 . B B .   6 C   P    1 1 
        5 10693 1 1   1 GLN C    C  4.331   5.305  -1.159 1.00 . A A . 347 GLN C    1 1 
        5 10694 1 1   1 GLN CA   C  3.370   4.137  -1.364 1.00 . A A . 347 GLN CA   1 1 
        5 10695 1 1   1 GLN CB   C  2.665   3.760  -0.054 1.00 . A A . 347 GLN CB   1 1 
        5 10696 1 1   1 GLN CD   C  2.933   2.849   2.293 1.00 . A A . 347 GLN CD   1 1 
        5 10697 1 1   1 GLN CG   C  3.648   3.269   1.012 1.00 . A A . 347 GLN CG   1 1 
        5 10698 1 1   1 GLN H1   H  4.809   2.672  -1.312 1.00 . A A . 347 GLN H1   1 1 
        5 10699 1 1   1 GLN H2   H  4.492   3.235  -2.824 1.00 . A A . 347 GLN H2   1 1 
        5 10700 1 1   1 GLN H3   H  3.429   2.219  -2.086 1.00 . A A . 347 GLN H3   1 1 
        5 10701 1 1   1 GLN HA   H  2.608   4.452  -2.076 1.00 . A A . 347 GLN HA   1 1 
        5 10702 1 1   1 GLN HB2  H  2.131   4.632   0.323 1.00 . A A . 347 GLN HB2  1 1 
        5 10703 1 1   1 GLN HB3  H  1.941   2.972  -0.263 1.00 . A A . 347 GLN HB3  1 1 
        5 10704 1 1   1 GLN HE21 H  4.679   2.214   3.117 1.00 . A A . 347 GLN HE21 1 1 
        5 10705 1 1   1 GLN HE22 H  3.252   2.023   4.119 1.00 . A A . 347 GLN HE22 1 1 
        5 10706 1 1   1 GLN HG2  H  4.200   2.409   0.634 1.00 . A A . 347 GLN HG2  1 1 
        5 10707 1 1   1 GLN HG3  H  4.358   4.061   1.253 1.00 . A A . 347 GLN HG3  1 1 
        5 10708 1 1   1 GLN N    N  4.080   2.978  -1.939 1.00 . A A . 347 GLN N    1 1 
        5 10709 1 1   1 GLN NE2  N  3.683   2.318   3.255 1.00 . A A . 347 GLN NE2  1 1 
        5 10710 1 1   1 GLN O    O  5.539   5.106  -1.037 1.00 . A A . 347 GLN O    1 1 
        5 10711 1 1   1 GLN OE1  O  1.720   2.994   2.424 1.00 . A A . 347 GLN OE1  1 1 
        5 10712 1 1   2 THR C    C  5.061   8.026   0.475 1.00 . A A . 348 THR C    1 1 
        5 10713 1 1   2 THR CA   C  4.588   7.741  -0.948 1.00 . A A . 348 THR CA   1 1 
        5 10714 1 1   2 THR CB   C  3.927   8.959  -1.598 1.00 . A A . 348 THR CB   1 1 
        5 10715 1 1   2 THR CG2  C  3.299   8.615  -2.946 1.00 . A A . 348 THR CG2  1 1 
        5 10716 1 1   2 THR H    H  2.794   6.633  -1.215 1.00 . A A . 348 THR H    1 1 
        5 10717 1 1   2 THR HA   H  5.496   7.560  -1.523 1.00 . A A . 348 THR HA   1 1 
        5 10718 1 1   2 THR HB   H  4.689   9.724  -1.748 1.00 . A A . 348 THR HB   1 1 
        5 10719 1 1   2 THR HG1  H  2.599  10.289  -1.127 1.00 . A A . 348 THR HG1  1 1 
        5 10720 1 1   2 THR HG21 H  2.889   9.521  -3.393 1.00 . A A . 348 THR HG21 1 1 
        5 10721 1 1   2 THR HG22 H  4.070   8.208  -3.600 1.00 . A A . 348 THR HG22 1 1 
        5 10722 1 1   2 THR HG23 H  2.501   7.885  -2.817 1.00 . A A . 348 THR HG23 1 1 
        5 10723 1 1   2 THR N    N  3.793   6.526  -1.121 1.00 . A A . 348 THR N    1 1 
        5 10724 1 1   2 THR O    O  5.580   9.111   0.739 1.00 . A A . 348 THR O    1 1 
        5 10725 1 1   2 THR OG1  O  2.950   9.488  -0.732 1.00 . A A . 348 THR OG1  1 1 
        5 10726 1 1   3 SER C    C  6.886   7.497   2.734 1.00 . A A . 349 SER C    1 1 
        5 10727 1 1   3 SER CA   C  5.381   7.249   2.761 1.00 . A A . 349 SER CA   1 1 
        5 10728 1 1   3 SER CB   C  5.052   6.009   3.591 1.00 . A A . 349 SER CB   1 1 
        5 10729 1 1   3 SER H    H  4.433   6.210   1.162 1.00 . A A . 349 SER H    1 1 
        5 10730 1 1   3 SER HA   H  4.888   8.114   3.205 1.00 . A A . 349 SER HA   1 1 
        5 10731 1 1   3 SER HB2  H  5.534   5.135   3.153 1.00 . A A . 349 SER HB2  1 1 
        5 10732 1 1   3 SER HB3  H  5.416   6.144   4.609 1.00 . A A . 349 SER HB3  1 1 
        5 10733 1 1   3 SER HG   H  3.253   6.501   4.146 1.00 . A A . 349 SER HG   1 1 
        5 10734 1 1   3 SER N    N  4.897   7.076   1.399 1.00 . A A . 349 SER N    1 1 
        5 10735 1 1   3 SER O    O  7.621   6.765   2.072 1.00 . A A . 349 SER O    1 1 
        5 10736 1 1   3 SER OG   O  3.654   5.812   3.611 1.00 . A A . 349 SER OG   1 1 
        5 10737 1 1   4 LYS C    C  9.223   9.514   2.131 1.00 . A A . 350 LYS C    1 1 
        5 10738 1 1   4 LYS CA   C  8.703   9.033   3.494 1.00 . A A . 350 LYS CA   1 1 
        5 10739 1 1   4 LYS CB   C  9.611   7.980   4.149 1.00 . A A . 350 LYS CB   1 1 
        5 10740 1 1   4 LYS CD   C 11.212   9.685   5.115 1.00 . A A . 350 LYS CD   1 1 
        5 10741 1 1   4 LYS CE   C 12.681  10.091   5.252 1.00 . A A . 350 LYS CE   1 1 
        5 10742 1 1   4 LYS CG   C 11.073   8.421   4.263 1.00 . A A . 350 LYS CG   1 1 
        5 10743 1 1   4 LYS H    H  6.656   9.028   4.028 1.00 . A A . 350 LYS H    1 1 
        5 10744 1 1   4 LYS HA   H  8.698   9.906   4.147 1.00 . A A . 350 LYS HA   1 1 
        5 10745 1 1   4 LYS HB2  H  9.231   7.757   5.145 1.00 . A A . 350 LYS HB2  1 1 
        5 10746 1 1   4 LYS HB3  H  9.579   7.064   3.558 1.00 . A A . 350 LYS HB3  1 1 
        5 10747 1 1   4 LYS HD2  H 10.669  10.507   4.648 1.00 . A A . 350 LYS HD2  1 1 
        5 10748 1 1   4 LYS HD3  H 10.793   9.508   6.106 1.00 . A A . 350 LYS HD3  1 1 
        5 10749 1 1   4 LYS HE2  H 13.100  10.249   4.257 1.00 . A A . 350 LYS HE2  1 1 
        5 10750 1 1   4 LYS HE3  H 12.737  11.028   5.806 1.00 . A A . 350 LYS HE3  1 1 
        5 10751 1 1   4 LYS HG2  H 11.640   7.613   4.726 1.00 . A A . 350 LYS HG2  1 1 
        5 10752 1 1   4 LYS HG3  H 11.480   8.605   3.268 1.00 . A A . 350 LYS HG3  1 1 
        5 10753 1 1   4 LYS HZ1  H 13.095   8.913   6.883 1.00 . A A . 350 LYS HZ1  1 1 
        5 10754 1 1   4 LYS HZ2  H 13.436   8.192   5.442 1.00 . A A . 350 LYS HZ2  1 1 
        5 10755 1 1   4 LYS HZ3  H 14.430   9.354   6.035 1.00 . A A . 350 LYS HZ3  1 1 
        5 10756 1 1   4 LYS N    N  7.327   8.531   3.460 1.00 . A A . 350 LYS N    1 1 
        5 10757 1 1   4 LYS NZ   N 13.467   9.061   5.955 1.00 . A A . 350 LYS NZ   1 1 
        5 10758 1 1   4 LYS O    O 10.152  10.318   2.090 1.00 . A A . 350 LYS O    1 1 
        5 10759 1 1   5 LEU C    C  8.586  10.927  -0.541 1.00 . A A . 351 LEU C    1 1 
        5 10760 1 1   5 LEU CA   C  9.017   9.477  -0.320 1.00 . A A . 351 LEU CA   1 1 
        5 10761 1 1   5 LEU CB   C  8.358   8.505  -1.310 1.00 . A A . 351 LEU CB   1 1 
        5 10762 1 1   5 LEU CD1  C  7.518   9.927  -3.261 1.00 . A A . 351 LEU CD1  1 1 
        5 10763 1 1   5 LEU CD2  C  9.905   9.180  -3.190 1.00 . A A . 351 LEU CD2  1 1 
        5 10764 1 1   5 LEU CG   C  8.469   8.828  -2.806 1.00 . A A . 351 LEU CG   1 1 
        5 10765 1 1   5 LEU H    H  7.913   8.358   1.101 1.00 . A A . 351 LEU H    1 1 
        5 10766 1 1   5 LEU HA   H 10.100   9.418  -0.428 1.00 . A A . 351 LEU HA   1 1 
        5 10767 1 1   5 LEU HB2  H  8.800   7.521  -1.150 1.00 . A A . 351 LEU HB2  1 1 
        5 10768 1 1   5 LEU HB3  H  7.298   8.434  -1.067 1.00 . A A . 351 LEU HB3  1 1 
        5 10769 1 1   5 LEU HD11 H  7.806  10.893  -2.844 1.00 . A A . 351 LEU HD11 1 1 
        5 10770 1 1   5 LEU HD12 H  7.551   9.992  -4.349 1.00 . A A . 351 LEU HD12 1 1 
        5 10771 1 1   5 LEU HD13 H  6.502   9.682  -2.953 1.00 . A A . 351 LEU HD13 1 1 
        5 10772 1 1   5 LEU HD21 H 10.216  10.099  -2.693 1.00 . A A . 351 LEU HD21 1 1 
        5 10773 1 1   5 LEU HD22 H 10.569   8.370  -2.885 1.00 . A A . 351 LEU HD22 1 1 
        5 10774 1 1   5 LEU HD23 H  9.970   9.319  -4.269 1.00 . A A . 351 LEU HD23 1 1 
        5 10775 1 1   5 LEU HG   H  8.174   7.931  -3.350 1.00 . A A . 351 LEU HG   1 1 
        5 10776 1 1   5 LEU N    N  8.645   9.048   1.022 1.00 . A A . 351 LEU N    1 1 
        5 10777 1 1   5 LEU O    O  9.303  11.696  -1.179 1.00 . A A . 351 LEU O    1 1 
        5 10778 1 1   6 LYS C    C  7.928  13.699   0.244 1.00 . A A . 352 LYS C    1 1 
        5 10779 1 1   6 LYS CA   C  6.879  12.656  -0.147 1.00 . A A . 352 LYS CA   1 1 
        5 10780 1 1   6 LYS CB   C  5.615  12.774   0.709 1.00 . A A . 352 LYS CB   1 1 
        5 10781 1 1   6 LYS CD   C  4.783  14.803  -0.564 1.00 . A A . 352 LYS CD   1 1 
        5 10782 1 1   6 LYS CE   C  3.648  15.373  -1.420 1.00 . A A . 352 LYS CE   1 1 
        5 10783 1 1   6 LYS CG   C  4.461  13.384  -0.092 1.00 . A A . 352 LYS CG   1 1 
        5 10784 1 1   6 LYS H    H  6.865  10.628   0.485 1.00 . A A . 352 LYS H    1 1 
        5 10785 1 1   6 LYS HA   H  6.619  12.805  -1.195 1.00 . A A . 352 LYS HA   1 1 
        5 10786 1 1   6 LYS HB2  H  5.307  11.782   1.043 1.00 . A A . 352 LYS HB2  1 1 
        5 10787 1 1   6 LYS HB3  H  5.816  13.386   1.587 1.00 . A A . 352 LYS HB3  1 1 
        5 10788 1 1   6 LYS HD2  H  4.944  15.446   0.301 1.00 . A A . 352 LYS HD2  1 1 
        5 10789 1 1   6 LYS HD3  H  5.687  14.790  -1.171 1.00 . A A . 352 LYS HD3  1 1 
        5 10790 1 1   6 LYS HE2  H  3.950  16.350  -1.795 1.00 . A A . 352 LYS HE2  1 1 
        5 10791 1 1   6 LYS HE3  H  3.480  14.709  -2.268 1.00 . A A . 352 LYS HE3  1 1 
        5 10792 1 1   6 LYS HG2  H  4.260  12.756  -0.960 1.00 . A A . 352 LYS HG2  1 1 
        5 10793 1 1   6 LYS HG3  H  3.574  13.403   0.542 1.00 . A A . 352 LYS HG3  1 1 
        5 10794 1 1   6 LYS HZ1  H  1.669  15.889  -1.236 1.00 . A A . 352 LYS HZ1  1 1 
        5 10795 1 1   6 LYS HZ2  H  2.097  14.605  -0.309 1.00 . A A . 352 LYS HZ2  1 1 
        5 10796 1 1   6 LYS HZ3  H  2.537  16.128   0.137 1.00 . A A . 352 LYS HZ3  1 1 
        5 10797 1 1   6 LYS N    N  7.418  11.306  -0.018 1.00 . A A . 352 LYS N    1 1 
        5 10798 1 1   6 LYS NZ   N  2.397  15.508  -0.648 1.00 . A A . 352 LYS NZ   1 1 
        5 10799 1 1   6 LYS O    O  7.943  14.794  -0.314 1.00 . A A . 352 LYS O    1 1 
        5 10800 1 1   7 SER C    C 10.696  14.814   0.534 1.00 . A A . 353 SER C    1 1 
        5 10801 1 1   7 SER CA   C  9.850  14.254   1.678 1.00 . A A . 353 SER CA   1 1 
        5 10802 1 1   7 SER CB   C 10.731  13.493   2.672 1.00 . A A . 353 SER CB   1 1 
        5 10803 1 1   7 SER H    H  8.738  12.448   1.620 1.00 . A A . 353 SER H    1 1 
        5 10804 1 1   7 SER HA   H  9.385  15.094   2.194 1.00 . A A . 353 SER HA   1 1 
        5 10805 1 1   7 SER HB2  H 10.128  13.180   3.524 1.00 . A A . 353 SER HB2  1 1 
        5 10806 1 1   7 SER HB3  H 11.146  12.615   2.178 1.00 . A A . 353 SER HB3  1 1 
        5 10807 1 1   7 SER HG   H 12.300  13.816   3.766 1.00 . A A . 353 SER HG   1 1 
        5 10808 1 1   7 SER N    N  8.800  13.365   1.201 1.00 . A A . 353 SER N    1 1 
        5 10809 1 1   7 SER O    O 11.194  15.933   0.633 1.00 . A A . 353 SER O    1 1 
        5 10810 1 1   7 SER OG   O 11.793  14.312   3.119 1.00 . A A . 353 SER OG   1 1 
        5 10811 1 1   8 VAL C    C 10.769  15.435  -2.629 1.00 . A A . 354 VAL C    1 1 
        5 10812 1 1   8 VAL CA   C 11.613  14.560  -1.709 1.00 . A A . 354 VAL CA   1 1 
        5 10813 1 1   8 VAL CB   C 12.330  13.423  -2.457 1.00 . A A . 354 VAL CB   1 1 
        5 10814 1 1   8 VAL CG1  C 12.796  12.331  -1.492 1.00 . A A . 354 VAL CG1  1 1 
        5 10815 1 1   8 VAL CG2  C 11.440  12.780  -3.520 1.00 . A A . 354 VAL CG2  1 1 
        5 10816 1 1   8 VAL H    H 10.481  13.132  -0.612 1.00 . A A . 354 VAL H    1 1 
        5 10817 1 1   8 VAL HA   H 12.407  15.198  -1.324 1.00 . A A . 354 VAL HA   1 1 
        5 10818 1 1   8 VAL HB   H 13.201  13.843  -2.960 1.00 . A A . 354 VAL HB   1 1 
        5 10819 1 1   8 VAL HG11 H 11.939  11.854  -1.016 1.00 . A A . 354 VAL HG11 1 1 
        5 10820 1 1   8 VAL HG12 H 13.350  11.574  -2.047 1.00 . A A . 354 VAL HG12 1 1 
        5 10821 1 1   8 VAL HG13 H 13.443  12.766  -0.731 1.00 . A A . 354 VAL HG13 1 1 
        5 10822 1 1   8 VAL HG21 H 10.479  12.505  -3.086 1.00 . A A . 354 VAL HG21 1 1 
        5 10823 1 1   8 VAL HG22 H 11.285  13.483  -4.338 1.00 . A A . 354 VAL HG22 1 1 
        5 10824 1 1   8 VAL HG23 H 11.922  11.883  -3.908 1.00 . A A . 354 VAL HG23 1 1 
        5 10825 1 1   8 VAL N    N 10.872  14.061  -0.556 1.00 . A A . 354 VAL N    1 1 
        5 10826 1 1   8 VAL O    O 11.248  16.449  -3.127 1.00 . A A . 354 VAL O    1 1 
        5 10827 1 1   9 LEU C    C  8.364  17.171  -3.499 1.00 . A A . 355 LEU C    1 1 
        5 10828 1 1   9 LEU CA   C  8.667  15.717  -3.853 1.00 . A A . 355 LEU CA   1 1 
        5 10829 1 1   9 LEU CB   C  7.348  14.958  -4.003 1.00 . A A . 355 LEU CB   1 1 
        5 10830 1 1   9 LEU CD1  C  6.118  12.842  -4.379 1.00 . A A . 355 LEU CD1  1 1 
        5 10831 1 1   9 LEU CD2  C  8.337  13.113  -5.439 1.00 . A A . 355 LEU CD2  1 1 
        5 10832 1 1   9 LEU CG   C  7.509  13.449  -4.204 1.00 . A A . 355 LEU CG   1 1 
        5 10833 1 1   9 LEU H    H  9.127  14.270  -2.355 1.00 . A A . 355 LEU H    1 1 
        5 10834 1 1   9 LEU HA   H  9.193  15.703  -4.808 1.00 . A A . 355 LEU HA   1 1 
        5 10835 1 1   9 LEU HB2  H  6.754  15.120  -3.104 1.00 . A A . 355 LEU HB2  1 1 
        5 10836 1 1   9 LEU HB3  H  6.806  15.374  -4.853 1.00 . A A . 355 LEU HB3  1 1 
        5 10837 1 1   9 LEU HD11 H  5.639  13.283  -5.253 1.00 . A A . 355 LEU HD11 1 1 
        5 10838 1 1   9 LEU HD12 H  6.203  11.766  -4.529 1.00 . A A . 355 LEU HD12 1 1 
        5 10839 1 1   9 LEU HD13 H  5.515  13.041  -3.494 1.00 . A A . 355 LEU HD13 1 1 
        5 10840 1 1   9 LEU HD21 H  9.332  13.551  -5.353 1.00 . A A . 355 LEU HD21 1 1 
        5 10841 1 1   9 LEU HD22 H  8.431  12.030  -5.526 1.00 . A A . 355 LEU HD22 1 1 
        5 10842 1 1   9 LEU HD23 H  7.843  13.504  -6.329 1.00 . A A . 355 LEU HD23 1 1 
        5 10843 1 1   9 LEU HG   H  7.983  13.016  -3.322 1.00 . A A . 355 LEU HG   1 1 
        5 10844 1 1   9 LEU N    N  9.510  15.054  -2.865 1.00 . A A . 355 LEU N    1 1 
        5 10845 1 1   9 LEU O    O  7.875  17.920  -4.340 1.00 . A A . 355 LEU O    1 1 
        5 10846 1 1  10 GLN C    C  9.284  19.991  -2.353 1.00 . A A . 356 GLN C    1 1 
        5 10847 1 1  10 GLN CA   C  8.303  18.937  -1.832 1.00 . A A . 356 GLN CA   1 1 
        5 10848 1 1  10 GLN CB   C  8.203  18.994  -0.305 1.00 . A A . 356 GLN CB   1 1 
        5 10849 1 1  10 GLN CD   C  9.469  18.601   1.859 1.00 . A A . 356 GLN CD   1 1 
        5 10850 1 1  10 GLN CG   C  9.385  18.300   0.367 1.00 . A A . 356 GLN CG   1 1 
        5 10851 1 1  10 GLN H    H  9.094  16.955  -1.616 1.00 . A A . 356 GLN H    1 1 
        5 10852 1 1  10 GLN HA   H  7.318  19.178  -2.231 1.00 . A A . 356 GLN HA   1 1 
        5 10853 1 1  10 GLN HB2  H  8.183  20.040   0.002 1.00 . A A . 356 GLN HB2  1 1 
        5 10854 1 1  10 GLN HB3  H  7.282  18.508   0.015 1.00 . A A . 356 GLN HB3  1 1 
        5 10855 1 1  10 GLN HE21 H 10.951  17.230   2.087 1.00 . A A . 356 GLN HE21 1 1 
        5 10856 1 1  10 GLN HE22 H 10.481  18.089   3.541 1.00 . A A . 356 GLN HE22 1 1 
        5 10857 1 1  10 GLN HG2  H  9.273  17.224   0.235 1.00 . A A . 356 GLN HG2  1 1 
        5 10858 1 1  10 GLN HG3  H 10.317  18.617  -0.100 1.00 . A A . 356 GLN HG3  1 1 
        5 10859 1 1  10 GLN N    N  8.644  17.587  -2.262 1.00 . A A . 356 GLN N    1 1 
        5 10860 1 1  10 GLN NE2  N 10.376  17.918   2.551 1.00 . A A . 356 GLN NE2  1 1 
        5 10861 1 1  10 GLN O    O  8.899  21.150  -2.497 1.00 . A A . 356 GLN O    1 1 
        5 10862 1 1  10 GLN OE1  O  8.736  19.430   2.390 1.00 . A A . 356 GLN OE1  1 1 
        5 10863 1 1  11 ASP C    C 12.620  19.938  -4.043 1.00 . A A . 357 ASP C    1 1 
        5 10864 1 1  11 ASP CA   C 11.577  20.523  -3.088 1.00 . A A . 357 ASP CA   1 1 
        5 10865 1 1  11 ASP CB   C 12.248  21.198  -1.886 1.00 . A A . 357 ASP CB   1 1 
        5 10866 1 1  11 ASP CG   C 11.444  22.358  -1.300 1.00 . A A . 357 ASP CG   1 1 
        5 10867 1 1  11 ASP H    H 10.784  18.631  -2.517 1.00 . A A . 357 ASP H    1 1 
        5 10868 1 1  11 ASP HA   H 11.082  21.308  -3.659 1.00 . A A . 357 ASP HA   1 1 
        5 10869 1 1  11 ASP HB2  H 12.426  20.444  -1.119 1.00 . A A . 357 ASP HB2  1 1 
        5 10870 1 1  11 ASP HB3  H 13.212  21.596  -2.205 1.00 . A A . 357 ASP HB3  1 1 
        5 10871 1 1  11 ASP N    N 10.535  19.603  -2.635 1.00 . A A . 357 ASP N    1 1 
        5 10872 1 1  11 ASP O    O 13.563  20.628  -4.433 1.00 . A A . 357 ASP O    1 1 
        5 10873 1 1  11 ASP OD1  O 10.860  23.132  -2.092 1.00 . A A . 357 ASP OD1  1 1 
        5 10874 1 1  11 ASP OD2  O 11.423  22.463  -0.052 1.00 . A A . 357 ASP OD2  1 1 
        5 10875 1 1  12 ALA C    C 13.340  18.423  -6.733 1.00 . A A . 358 ALA C    1 1 
        5 10876 1 1  12 ALA CA   C 13.438  17.993  -5.274 1.00 . A A . 358 ALA CA   1 1 
        5 10877 1 1  12 ALA CB   C 13.220  16.489  -5.175 1.00 . A A . 358 ALA CB   1 1 
        5 10878 1 1  12 ALA H    H 11.654  18.153  -4.126 1.00 . A A . 358 ALA H    1 1 
        5 10879 1 1  12 ALA HA   H 14.435  18.234  -4.907 1.00 . A A . 358 ALA HA   1 1 
        5 10880 1 1  12 ALA HB1  H 12.213  16.252  -5.518 1.00 . A A . 358 ALA HB1  1 1 
        5 10881 1 1  12 ALA HB2  H 13.947  15.971  -5.801 1.00 . A A . 358 ALA HB2  1 1 
        5 10882 1 1  12 ALA HB3  H 13.345  16.172  -4.139 1.00 . A A . 358 ALA HB3  1 1 
        5 10883 1 1  12 ALA N    N 12.465  18.672  -4.431 1.00 . A A . 358 ALA N    1 1 
        5 10884 1 1  12 ALA O    O 12.279  18.821  -7.206 1.00 . A A . 358 ALA O    1 1 
        5 10885 1 1  13 ARG C    C 14.310  17.301  -9.640 1.00 . A A . 359 ARG C    1 1 
        5 10886 1 1  13 ARG CA   C 14.477  18.610  -8.887 1.00 . A A . 359 ARG CA   1 1 
        5 10887 1 1  13 ARG CB   C 15.775  19.307  -9.292 1.00 . A A . 359 ARG CB   1 1 
        5 10888 1 1  13 ARG CD   C 17.234  21.315  -8.909 1.00 . A A . 359 ARG CD   1 1 
        5 10889 1 1  13 ARG CG   C 15.864  20.687  -8.643 1.00 . A A . 359 ARG CG   1 1 
        5 10890 1 1  13 ARG CZ   C 18.405  22.523 -10.728 1.00 . A A . 359 ARG CZ   1 1 
        5 10891 1 1  13 ARG H    H 15.321  18.058  -7.009 1.00 . A A . 359 ARG H    1 1 
        5 10892 1 1  13 ARG HA   H 13.645  19.265  -9.142 1.00 . A A . 359 ARG HA   1 1 
        5 10893 1 1  13 ARG HB2  H 16.622  18.699  -8.974 1.00 . A A . 359 ARG HB2  1 1 
        5 10894 1 1  13 ARG HB3  H 15.802  19.420 -10.376 1.00 . A A . 359 ARG HB3  1 1 
        5 10895 1 1  13 ARG HD2  H 17.355  22.162  -8.234 1.00 . A A . 359 ARG HD2  1 1 
        5 10896 1 1  13 ARG HD3  H 18.006  20.576  -8.701 1.00 . A A . 359 ARG HD3  1 1 
        5 10897 1 1  13 ARG HE   H 16.643  21.561 -10.943 1.00 . A A . 359 ARG HE   1 1 
        5 10898 1 1  13 ARG HG2  H 15.079  21.331  -9.038 1.00 . A A . 359 ARG HG2  1 1 
        5 10899 1 1  13 ARG HG3  H 15.733  20.584  -7.565 1.00 . A A . 359 ARG HG3  1 1 
        5 10900 1 1  13 ARG HH11 H 19.366  22.613  -8.937 1.00 . A A . 359 ARG HH11 1 1 
        5 10901 1 1  13 ARG HH12 H 20.168  23.424 -10.260 1.00 . A A . 359 ARG HH12 1 1 
        5 10902 1 1  13 ARG HH21 H 17.712  22.653 -12.633 1.00 . A A . 359 ARG HH21 1 1 
        5 10903 1 1  13 ARG HH22 H 19.233  23.459 -12.331 1.00 . A A . 359 ARG HH22 1 1 
        5 10904 1 1  13 ARG N    N 14.460  18.337  -7.457 1.00 . A A . 359 ARG N    1 1 
        5 10905 1 1  13 ARG NE   N 17.376  21.793 -10.288 1.00 . A A . 359 ARG NE   1 1 
        5 10906 1 1  13 ARG NH1  N 19.391  22.881  -9.910 1.00 . A A . 359 ARG NH1  1 1 
        5 10907 1 1  13 ARG NH2  N 18.455  22.908 -11.998 1.00 . A A . 359 ARG NH2  1 1 
        5 10908 1 1  13 ARG O    O 14.918  16.296  -9.278 1.00 . A A . 359 ARG O    1 1 
        5 10909 1 1  14 PHE C    C 13.963  16.179 -12.809 1.00 . A A . 360 PHE C    1 1 
        5 10910 1 1  14 PHE CA   C 13.227  16.125 -11.478 1.00 . A A . 360 PHE CA   1 1 
        5 10911 1 1  14 PHE CB   C 11.721  15.923 -11.656 1.00 . A A . 360 PHE CB   1 1 
        5 10912 1 1  14 PHE CD1  C 10.543  16.818  -9.621 1.00 . A A . 360 PHE CD1  1 1 
        5 10913 1 1  14 PHE CD2  C 10.760  14.414  -9.869 1.00 . A A . 360 PHE CD2  1 1 
        5 10914 1 1  14 PHE CE1  C  9.874  16.633  -8.404 1.00 . A A . 360 PHE CE1  1 1 
        5 10915 1 1  14 PHE CE2  C 10.085  14.230  -8.654 1.00 . A A . 360 PHE CE2  1 1 
        5 10916 1 1  14 PHE CG   C 10.992  15.710 -10.351 1.00 . A A . 360 PHE CG   1 1 
        5 10917 1 1  14 PHE CZ   C  9.641  15.339  -7.921 1.00 . A A . 360 PHE CZ   1 1 
        5 10918 1 1  14 PHE H    H 13.029  18.175 -10.946 1.00 . A A . 360 PHE H    1 1 
        5 10919 1 1  14 PHE HA   H 13.604  15.256 -10.939 1.00 . A A . 360 PHE HA   1 1 
        5 10920 1 1  14 PHE HB2  H 11.298  16.793 -12.158 1.00 . A A . 360 PHE HB2  1 1 
        5 10921 1 1  14 PHE HB3  H 11.564  15.051 -12.290 1.00 . A A . 360 PHE HB3  1 1 
        5 10922 1 1  14 PHE HD1  H 10.716  17.816  -9.996 1.00 . A A . 360 PHE HD1  1 1 
        5 10923 1 1  14 PHE HD2  H 11.100  13.558 -10.431 1.00 . A A . 360 PHE HD2  1 1 
        5 10924 1 1  14 PHE HE1  H  9.538  17.490  -7.840 1.00 . A A . 360 PHE HE1  1 1 
        5 10925 1 1  14 PHE HE2  H  9.909  13.231  -8.283 1.00 . A A . 360 PHE HE2  1 1 
        5 10926 1 1  14 PHE HZ   H  9.119  15.195  -6.987 1.00 . A A . 360 PHE HZ   1 1 
        5 10927 1 1  14 PHE N    N 13.490  17.314 -10.688 1.00 . A A . 360 PHE N    1 1 
        5 10928 1 1  14 PHE O    O 14.016  17.230 -13.445 1.00 . A A . 360 PHE O    1 1 
        5 10929 1 1  15 PHE C    C 14.829  13.847 -15.402 1.00 . A A . 361 PHE C    1 1 
        5 10930 1 1  15 PHE CA   C 15.270  14.959 -14.468 1.00 . A A . 361 PHE CA   1 1 
        5 10931 1 1  15 PHE CB   C 16.779  14.995 -14.234 1.00 . A A . 361 PHE CB   1 1 
        5 10932 1 1  15 PHE CD1  C 17.261  16.810 -12.546 1.00 . A A . 361 PHE CD1  1 1 
        5 10933 1 1  15 PHE CD2  C 17.839  17.200 -14.871 1.00 . A A . 361 PHE CD2  1 1 
        5 10934 1 1  15 PHE CE1  C 17.752  18.079 -12.208 1.00 . A A . 361 PHE CE1  1 1 
        5 10935 1 1  15 PHE CE2  C 18.333  18.466 -14.532 1.00 . A A . 361 PHE CE2  1 1 
        5 10936 1 1  15 PHE CG   C 17.305  16.366 -13.877 1.00 . A A . 361 PHE CG   1 1 
        5 10937 1 1  15 PHE CZ   C 18.292  18.904 -13.202 1.00 . A A . 361 PHE CZ   1 1 
        5 10938 1 1  15 PHE H    H 14.452  14.215 -12.663 1.00 . A A . 361 PHE H    1 1 
        5 10939 1 1  15 PHE HA   H 15.050  15.874 -15.018 1.00 . A A . 361 PHE HA   1 1 
        5 10940 1 1  15 PHE HB2  H 17.032  14.285 -13.446 1.00 . A A . 361 PHE HB2  1 1 
        5 10941 1 1  15 PHE HB3  H 17.276  14.674 -15.149 1.00 . A A . 361 PHE HB3  1 1 
        5 10942 1 1  15 PHE HD1  H 16.850  16.168 -11.781 1.00 . A A . 361 PHE HD1  1 1 
        5 10943 1 1  15 PHE HD2  H 17.873  16.869 -15.898 1.00 . A A . 361 PHE HD2  1 1 
        5 10944 1 1  15 PHE HE1  H 17.715  18.420 -11.185 1.00 . A A . 361 PHE HE1  1 1 
        5 10945 1 1  15 PHE HE2  H 18.749  19.106 -15.297 1.00 . A A . 361 PHE HE2  1 1 
        5 10946 1 1  15 PHE HZ   H 18.671  19.881 -12.944 1.00 . A A . 361 PHE HZ   1 1 
        5 10947 1 1  15 PHE N    N 14.530  15.049 -13.226 1.00 . A A . 361 PHE N    1 1 
        5 10948 1 1  15 PHE O    O 14.779  12.680 -15.013 1.00 . A A . 361 PHE O    1 1 
        5 10949 1 1  16 LEU C    C 15.314  12.555 -18.187 1.00 . A A . 362 LEU C    1 1 
        5 10950 1 1  16 LEU CA   C 14.086  13.283 -17.662 1.00 . A A . 362 LEU CA   1 1 
        5 10951 1 1  16 LEU CB   C 13.370  14.089 -18.748 1.00 . A A . 362 LEU CB   1 1 
        5 10952 1 1  16 LEU CD1  C 11.776  14.147 -20.642 1.00 . A A . 362 LEU CD1  1 1 
        5 10953 1 1  16 LEU CD2  C 13.705  12.626 -20.788 1.00 . A A . 362 LEU CD2  1 1 
        5 10954 1 1  16 LEU CG   C 12.694  13.243 -19.826 1.00 . A A . 362 LEU CG   1 1 
        5 10955 1 1  16 LEU H    H 14.570  15.195 -16.887 1.00 . A A . 362 LEU H    1 1 
        5 10956 1 1  16 LEU HA   H 13.392  12.565 -17.225 1.00 . A A . 362 LEU HA   1 1 
        5 10957 1 1  16 LEU HB2  H 12.606  14.698 -18.265 1.00 . A A . 362 LEU HB2  1 1 
        5 10958 1 1  16 LEU HB3  H 14.086  14.760 -19.220 1.00 . A A . 362 LEU HB3  1 1 
        5 10959 1 1  16 LEU HD11 H 12.361  14.935 -21.115 1.00 . A A . 362 LEU HD11 1 1 
        5 10960 1 1  16 LEU HD12 H 11.275  13.559 -21.412 1.00 . A A . 362 LEU HD12 1 1 
        5 10961 1 1  16 LEU HD13 H 11.027  14.594 -19.989 1.00 . A A . 362 LEU HD13 1 1 
        5 10962 1 1  16 LEU HD21 H 13.181  12.208 -21.647 1.00 . A A . 362 LEU HD21 1 1 
        5 10963 1 1  16 LEU HD22 H 14.398  13.392 -21.134 1.00 . A A . 362 LEU HD22 1 1 
        5 10964 1 1  16 LEU HD23 H 14.257  11.831 -20.286 1.00 . A A . 362 LEU HD23 1 1 
        5 10965 1 1  16 LEU HG   H 12.095  12.459 -19.361 1.00 . A A . 362 LEU HG   1 1 
        5 10966 1 1  16 LEU N    N 14.510  14.218 -16.639 1.00 . A A . 362 LEU N    1 1 
        5 10967 1 1  16 LEU O    O 16.200  13.179 -18.767 1.00 . A A . 362 LEU O    1 1 
        5 10968 1 1  17 ILE C    C 16.002   9.446 -19.505 1.00 . A A . 363 ILE C    1 1 
        5 10969 1 1  17 ILE CA   C 16.485  10.428 -18.446 1.00 . A A . 363 ILE CA   1 1 
        5 10970 1 1  17 ILE CB   C 17.159   9.722 -17.261 1.00 . A A . 363 ILE CB   1 1 
        5 10971 1 1  17 ILE CD1  C 18.979  11.528 -17.033 1.00 . A A . 363 ILE CD1  1 1 
        5 10972 1 1  17 ILE CG1  C 17.884  10.715 -16.341 1.00 . A A . 363 ILE CG1  1 1 
        5 10973 1 1  17 ILE CG2  C 18.145   8.661 -17.758 1.00 . A A . 363 ILE CG2  1 1 
        5 10974 1 1  17 ILE H    H 14.622  10.770 -17.495 1.00 . A A . 363 ILE H    1 1 
        5 10975 1 1  17 ILE HA   H 17.219  11.075 -18.926 1.00 . A A . 363 ILE HA   1 1 
        5 10976 1 1  17 ILE HB   H 16.401   9.206 -16.672 1.00 . A A . 363 ILE HB   1 1 
        5 10977 1 1  17 ILE HD11 H 19.472  12.160 -16.296 1.00 . A A . 363 ILE HD11 1 1 
        5 10978 1 1  17 ILE HD12 H 19.719  10.860 -17.475 1.00 . A A . 363 ILE HD12 1 1 
        5 10979 1 1  17 ILE HD13 H 18.545  12.167 -17.803 1.00 . A A . 363 ILE HD13 1 1 
        5 10980 1 1  17 ILE HG12 H 17.156  11.404 -15.911 1.00 . A A . 363 ILE HG12 1 1 
        5 10981 1 1  17 ILE HG13 H 18.343  10.156 -15.526 1.00 . A A . 363 ILE HG13 1 1 
        5 10982 1 1  17 ILE HG21 H 18.883   9.110 -18.421 1.00 . A A . 363 ILE HG21 1 1 
        5 10983 1 1  17 ILE HG22 H 18.639   8.207 -16.899 1.00 . A A . 363 ILE HG22 1 1 
        5 10984 1 1  17 ILE HG23 H 17.604   7.882 -18.296 1.00 . A A . 363 ILE HG23 1 1 
        5 10985 1 1  17 ILE N    N 15.371  11.237 -17.984 1.00 . A A . 363 ILE N    1 1 
        5 10986 1 1  17 ILE O    O 14.934   8.852 -19.374 1.00 . A A . 363 ILE O    1 1 
        5 10987 1 1  18 LYS C    C 17.597   7.400 -21.917 1.00 . A A . 364 LYS C    1 1 
        5 10988 1 1  18 LYS CA   C 16.490   8.418 -21.682 1.00 . A A . 364 LYS CA   1 1 
        5 10989 1 1  18 LYS CB   C 16.257   9.251 -22.944 1.00 . A A . 364 LYS CB   1 1 
        5 10990 1 1  18 LYS CD   C 13.756   9.181 -23.138 1.00 . A A . 364 LYS CD   1 1 
        5 10991 1 1  18 LYS CE   C 12.485  10.021 -23.043 1.00 . A A . 364 LYS CE   1 1 
        5 10992 1 1  18 LYS CG   C 14.972  10.071 -22.881 1.00 . A A . 364 LYS CG   1 1 
        5 10993 1 1  18 LYS H    H 17.681   9.793 -20.585 1.00 . A A . 364 LYS H    1 1 
        5 10994 1 1  18 LYS HA   H 15.576   7.866 -21.458 1.00 . A A . 364 LYS HA   1 1 
        5 10995 1 1  18 LYS HB2  H 17.106   9.920 -23.082 1.00 . A A . 364 LYS HB2  1 1 
        5 10996 1 1  18 LYS HB3  H 16.196   8.587 -23.806 1.00 . A A . 364 LYS HB3  1 1 
        5 10997 1 1  18 LYS HD2  H 13.828   8.751 -24.137 1.00 . A A . 364 LYS HD2  1 1 
        5 10998 1 1  18 LYS HD3  H 13.719   8.377 -22.403 1.00 . A A . 364 LYS HD3  1 1 
        5 10999 1 1  18 LYS HE2  H 12.392  10.421 -22.033 1.00 . A A . 364 LYS HE2  1 1 
        5 11000 1 1  18 LYS HE3  H 12.564  10.853 -23.744 1.00 . A A . 364 LYS HE3  1 1 
        5 11001 1 1  18 LYS HG2  H 14.890  10.539 -21.900 1.00 . A A . 364 LYS HG2  1 1 
        5 11002 1 1  18 LYS HG3  H 15.002  10.847 -23.647 1.00 . A A . 364 LYS HG3  1 1 
        5 11003 1 1  18 LYS HZ1  H 11.381   8.861 -24.309 1.00 . A A . 364 LYS HZ1  1 1 
        5 11004 1 1  18 LYS HZ2  H 11.195   8.456 -22.723 1.00 . A A . 364 LYS HZ2  1 1 
        5 11005 1 1  18 LYS HZ3  H 10.467   9.811 -23.331 1.00 . A A . 364 LYS HZ3  1 1 
        5 11006 1 1  18 LYS N    N 16.806   9.286 -20.558 1.00 . A A . 364 LYS N    1 1 
        5 11007 1 1  18 LYS NZ   N 11.290   9.226 -23.371 1.00 . A A . 364 LYS NZ   1 1 
        5 11008 1 1  18 LYS O    O 18.718   7.557 -21.435 1.00 . A A . 364 LYS O    1 1 
        5 11009 1 1  19 SER C    C 17.833   4.763 -24.417 1.00 . A A . 365 SER C    1 1 
        5 11010 1 1  19 SER CA   C 18.208   5.321 -23.052 1.00 . A A . 365 SER CA   1 1 
        5 11011 1 1  19 SER CB   C 18.230   4.209 -22.007 1.00 . A A . 365 SER CB   1 1 
        5 11012 1 1  19 SER H    H 16.315   6.266 -22.998 1.00 . A A . 365 SER H    1 1 
        5 11013 1 1  19 SER HA   H 19.207   5.755 -23.116 1.00 . A A . 365 SER HA   1 1 
        5 11014 1 1  19 SER HB2  H 18.567   4.607 -21.049 1.00 . A A . 365 SER HB2  1 1 
        5 11015 1 1  19 SER HB3  H 17.224   3.806 -21.895 1.00 . A A . 365 SER HB3  1 1 
        5 11016 1 1  19 SER HG   H 18.820   2.362 -22.048 1.00 . A A . 365 SER HG   1 1 
        5 11017 1 1  19 SER N    N 17.266   6.353 -22.670 1.00 . A A . 365 SER N    1 1 
        5 11018 1 1  19 SER O    O 16.662   4.766 -24.797 1.00 . A A . 365 SER O    1 1 
        5 11019 1 1  19 SER OG   O 19.105   3.190 -22.439 1.00 . A A . 365 SER OG   1 1 
        5 11020 1 1  20 ASN C    C 18.184   2.263 -26.371 1.00 . A A . 366 ASN C    1 1 
        5 11021 1 1  20 ASN CA   C 18.624   3.725 -26.476 1.00 . A A . 366 ASN CA   1 1 
        5 11022 1 1  20 ASN CB   C 19.935   3.835 -27.255 1.00 . A A . 366 ASN CB   1 1 
        5 11023 1 1  20 ASN CG   C 19.746   4.389 -28.658 1.00 . A A . 366 ASN CG   1 1 
        5 11024 1 1  20 ASN H    H 19.774   4.305 -24.780 1.00 . A A . 366 ASN H    1 1 
        5 11025 1 1  20 ASN HA   H 17.847   4.298 -26.980 1.00 . A A . 366 ASN HA   1 1 
        5 11026 1 1  20 ASN HB2  H 20.607   4.507 -26.720 1.00 . A A . 366 ASN HB2  1 1 
        5 11027 1 1  20 ASN HB3  H 20.407   2.854 -27.311 1.00 . A A . 366 ASN HB3  1 1 
        5 11028 1 1  20 ASN HD21 H 21.619   5.174 -28.635 1.00 . A A . 366 ASN HD21 1 1 
        5 11029 1 1  20 ASN HD22 H 20.723   5.417 -30.114 1.00 . A A . 366 ASN HD22 1 1 
        5 11030 1 1  20 ASN N    N 18.835   4.283 -25.152 1.00 . A A . 366 ASN N    1 1 
        5 11031 1 1  20 ASN ND2  N 20.775   5.046 -29.177 1.00 . A A . 366 ASN ND2  1 1 
        5 11032 1 1  20 ASN O    O 17.724   1.695 -27.360 1.00 . A A . 366 ASN O    1 1 
        5 11033 1 1  20 ASN OD1  O 18.693   4.232 -29.269 1.00 . A A . 366 ASN OD1  1 1 
        5 11034 1 1  21 ASN C    C 17.391   0.059 -23.588 1.00 . A A . 367 ASN C    1 1 
        5 11035 1 1  21 ASN CA   C 17.974   0.252 -24.986 1.00 . A A . 367 ASN CA   1 1 
        5 11036 1 1  21 ASN CB   C 19.214  -0.641 -25.139 1.00 . A A . 367 ASN CB   1 1 
        5 11037 1 1  21 ASN CG   C 20.285  -0.070 -26.061 1.00 . A A . 367 ASN CG   1 1 
        5 11038 1 1  21 ASN H    H 18.687   2.164 -24.396 1.00 . A A . 367 ASN H    1 1 
        5 11039 1 1  21 ASN HA   H 17.229  -0.041 -25.726 1.00 . A A . 367 ASN HA   1 1 
        5 11040 1 1  21 ASN HB2  H 19.665  -0.773 -24.155 1.00 . A A . 367 ASN HB2  1 1 
        5 11041 1 1  21 ASN HB3  H 18.910  -1.623 -25.497 1.00 . A A . 367 ASN HB3  1 1 
        5 11042 1 1  21 ASN HD21 H 21.438   0.372 -24.458 1.00 . A A . 367 ASN HD21 1 1 
        5 11043 1 1  21 ASN HD22 H 22.138   0.791 -25.999 1.00 . A A . 367 ASN HD22 1 1 
        5 11044 1 1  21 ASN N    N 18.323   1.652 -25.188 1.00 . A A . 367 ASN N    1 1 
        5 11045 1 1  21 ASN ND2  N 21.374   0.402 -25.466 1.00 . A A . 367 ASN ND2  1 1 
        5 11046 1 1  21 ASN O    O 17.669   0.834 -22.677 1.00 . A A . 367 ASN O    1 1 
        5 11047 1 1  21 ASN OD1  O 20.139  -0.054 -27.281 1.00 . A A . 367 ASN OD1  1 1 
        5 11048 1 1  22 HIS C    C 17.159  -1.956 -21.239 1.00 . A A . 368 HIS C    1 1 
        5 11049 1 1  22 HIS CA   C 16.055  -1.350 -22.104 1.00 . A A . 368 HIS CA   1 1 
        5 11050 1 1  22 HIS CB   C 14.929  -2.373 -22.278 1.00 . A A . 368 HIS CB   1 1 
        5 11051 1 1  22 HIS CD2  C 13.821  -2.502 -24.573 1.00 . A A . 368 HIS CD2  1 1 
        5 11052 1 1  22 HIS CE1  C 12.206  -1.034 -24.291 1.00 . A A . 368 HIS CE1  1 1 
        5 11053 1 1  22 HIS CG   C 13.904  -1.983 -23.311 1.00 . A A . 368 HIS CG   1 1 
        5 11054 1 1  22 HIS H    H 16.323  -1.563 -24.206 1.00 . A A . 368 HIS H    1 1 
        5 11055 1 1  22 HIS HA   H 15.662  -0.459 -21.612 1.00 . A A . 368 HIS HA   1 1 
        5 11056 1 1  22 HIS HB2  H 15.362  -3.329 -22.573 1.00 . A A . 368 HIS HB2  1 1 
        5 11057 1 1  22 HIS HB3  H 14.431  -2.508 -21.317 1.00 . A A . 368 HIS HB3  1 1 
        5 11058 1 1  22 HIS HD2  H 14.471  -3.246 -25.008 1.00 . A A . 368 HIS HD2  1 1 
        5 11059 1 1  22 HIS HE1  H 11.348  -0.410 -24.492 1.00 . A A . 368 HIS HE1  1 1 
        5 11060 1 1  22 HIS HE2  H 12.422  -2.056 -26.116 1.00 . A A . 368 HIS HE2  1 1 
        5 11061 1 1  22 HIS N    N 16.581  -0.990 -23.415 1.00 . A A . 368 HIS N    1 1 
        5 11062 1 1  22 HIS ND1  N 12.878  -1.055 -23.128 1.00 . A A . 368 HIS ND1  1 1 
        5 11063 1 1  22 HIS NE2  N 12.748  -1.891 -25.174 1.00 . A A . 368 HIS NE2  1 1 
        5 11064 1 1  22 HIS O    O 17.015  -2.055 -20.024 1.00 . A A . 368 HIS O    1 1 
        5 11065 1 1  23 GLU C    C 20.113  -2.134 -20.238 1.00 . A A . 369 GLU C    1 1 
        5 11066 1 1  23 GLU CA   C 19.346  -3.059 -21.180 1.00 . A A . 369 GLU CA   1 1 
        5 11067 1 1  23 GLU CB   C 20.304  -3.655 -22.213 1.00 . A A . 369 GLU CB   1 1 
        5 11068 1 1  23 GLU CD   C 19.030  -5.865 -22.457 1.00 . A A . 369 GLU CD   1 1 
        5 11069 1 1  23 GLU CG   C 19.600  -4.632 -23.163 1.00 . A A . 369 GLU CG   1 1 
        5 11070 1 1  23 GLU H    H 18.360  -2.210 -22.859 1.00 . A A . 369 GLU H    1 1 
        5 11071 1 1  23 GLU HA   H 18.915  -3.867 -20.588 1.00 . A A . 369 GLU HA   1 1 
        5 11072 1 1  23 GLU HB2  H 20.736  -2.844 -22.800 1.00 . A A . 369 GLU HB2  1 1 
        5 11073 1 1  23 GLU HB3  H 21.113  -4.174 -21.699 1.00 . A A . 369 GLU HB3  1 1 
        5 11074 1 1  23 GLU HG2  H 18.795  -4.110 -23.681 1.00 . A A . 369 GLU HG2  1 1 
        5 11075 1 1  23 GLU HG3  H 20.322  -4.958 -23.911 1.00 . A A . 369 GLU HG3  1 1 
        5 11076 1 1  23 GLU N    N 18.268  -2.365 -21.864 1.00 . A A . 369 GLU N    1 1 
        5 11077 1 1  23 GLU O    O 20.530  -2.571 -19.167 1.00 . A A . 369 GLU O    1 1 
        5 11078 1 1  23 GLU OE1  O 19.358  -6.079 -21.268 1.00 . A A . 369 GLU OE1  1 1 
        5 11079 1 1  23 GLU OE2  O 18.260  -6.594 -23.124 1.00 . A A . 369 GLU OE2  1 1 
        5 11080 1 1  24 ASN C    C 20.197   0.373 -18.500 1.00 . A A . 370 ASN C    1 1 
        5 11081 1 1  24 ASN CA   C 21.018   0.068 -19.750 1.00 . A A . 370 ASN CA   1 1 
        5 11082 1 1  24 ASN CB   C 21.304   1.356 -20.518 1.00 . A A . 370 ASN CB   1 1 
        5 11083 1 1  24 ASN CG   C 21.984   1.072 -21.846 1.00 . A A . 370 ASN CG   1 1 
        5 11084 1 1  24 ASN H    H 19.985  -0.538 -21.511 1.00 . A A . 370 ASN H    1 1 
        5 11085 1 1  24 ASN HA   H 21.963  -0.380 -19.444 1.00 . A A . 370 ASN HA   1 1 
        5 11086 1 1  24 ASN HB2  H 20.365   1.875 -20.710 1.00 . A A . 370 ASN HB2  1 1 
        5 11087 1 1  24 ASN HB3  H 21.940   2.006 -19.918 1.00 . A A . 370 ASN HB3  1 1 
        5 11088 1 1  24 ASN HD21 H 23.765   1.767 -21.157 1.00 . A A . 370 ASN HD21 1 1 
        5 11089 1 1  24 ASN HD22 H 23.757   1.207 -22.817 1.00 . A A . 370 ASN HD22 1 1 
        5 11090 1 1  24 ASN N    N 20.310  -0.867 -20.612 1.00 . A A . 370 ASN N    1 1 
        5 11091 1 1  24 ASN ND2  N 23.272   1.372 -21.945 1.00 . A A . 370 ASN ND2  1 1 
        5 11092 1 1  24 ASN O    O 20.757   0.502 -17.414 1.00 . A A . 370 ASN O    1 1 
        5 11093 1 1  24 ASN OD1  O 21.352   0.582 -22.775 1.00 . A A . 370 ASN OD1  1 1 
        5 11094 1 1  25 VAL C    C 18.004  -0.481 -16.594 1.00 . A A . 371 VAL C    1 1 
        5 11095 1 1  25 VAL CA   C 18.010   0.747 -17.496 1.00 . A A . 371 VAL CA   1 1 
        5 11096 1 1  25 VAL CB   C 16.586   1.034 -17.975 1.00 . A A . 371 VAL CB   1 1 
        5 11097 1 1  25 VAL CG1  C 15.648   1.133 -16.776 1.00 . A A . 371 VAL CG1  1 1 
        5 11098 1 1  25 VAL CG2  C 16.528   2.347 -18.758 1.00 . A A . 371 VAL CG2  1 1 
        5 11099 1 1  25 VAL H    H 18.444   0.401 -19.550 1.00 . A A . 371 VAL H    1 1 
        5 11100 1 1  25 VAL HA   H 18.385   1.602 -16.932 1.00 . A A . 371 VAL HA   1 1 
        5 11101 1 1  25 VAL HB   H 16.250   0.220 -18.618 1.00 . A A . 371 VAL HB   1 1 
        5 11102 1 1  25 VAL HG11 H 16.003   1.909 -16.097 1.00 . A A . 371 VAL HG11 1 1 
        5 11103 1 1  25 VAL HG12 H 14.649   1.387 -17.131 1.00 . A A . 371 VAL HG12 1 1 
        5 11104 1 1  25 VAL HG13 H 15.598   0.178 -16.253 1.00 . A A . 371 VAL HG13 1 1 
        5 11105 1 1  25 VAL HG21 H 17.148   2.276 -19.650 1.00 . A A . 371 VAL HG21 1 1 
        5 11106 1 1  25 VAL HG22 H 15.496   2.550 -19.048 1.00 . A A . 371 VAL HG22 1 1 
        5 11107 1 1  25 VAL HG23 H 16.882   3.162 -18.128 1.00 . A A . 371 VAL HG23 1 1 
        5 11108 1 1  25 VAL N    N 18.872   0.490 -18.639 1.00 . A A . 371 VAL N    1 1 
        5 11109 1 1  25 VAL O    O 18.037  -0.349 -15.371 1.00 . A A . 371 VAL O    1 1 
        5 11110 1 1  26 SER C    C 19.260  -3.140 -15.717 1.00 . A A . 372 SER C    1 1 
        5 11111 1 1  26 SER CA   C 17.937  -2.920 -16.444 1.00 . A A . 372 SER CA   1 1 
        5 11112 1 1  26 SER CB   C 17.651  -4.073 -17.410 1.00 . A A . 372 SER CB   1 1 
        5 11113 1 1  26 SER H    H 17.941  -1.721 -18.203 1.00 . A A . 372 SER H    1 1 
        5 11114 1 1  26 SER HA   H 17.134  -2.869 -15.710 1.00 . A A . 372 SER HA   1 1 
        5 11115 1 1  26 SER HB2  H 16.674  -3.923 -17.870 1.00 . A A . 372 SER HB2  1 1 
        5 11116 1 1  26 SER HB3  H 18.416  -4.098 -18.185 1.00 . A A . 372 SER HB3  1 1 
        5 11117 1 1  26 SER HG   H 17.469  -6.005 -17.333 1.00 . A A . 372 SER HG   1 1 
        5 11118 1 1  26 SER N    N 17.963  -1.674 -17.193 1.00 . A A . 372 SER N    1 1 
        5 11119 1 1  26 SER O    O 19.280  -3.647 -14.597 1.00 . A A . 372 SER O    1 1 
        5 11120 1 1  26 SER OG   O 17.657  -5.299 -16.710 1.00 . A A . 372 SER OG   1 1 
        5 11121 1 1  27 LEU C    C 21.839  -1.841 -14.607 1.00 . A A . 373 LEU C    1 1 
        5 11122 1 1  27 LEU CA   C 21.687  -2.850 -15.746 1.00 . A A . 373 LEU CA   1 1 
        5 11123 1 1  27 LEU CB   C 22.729  -2.658 -16.854 1.00 . A A . 373 LEU CB   1 1 
        5 11124 1 1  27 LEU CD1  C 25.022  -3.414 -17.481 1.00 . A A . 373 LEU CD1  1 1 
        5 11125 1 1  27 LEU CD2  C 24.810  -1.546 -15.929 1.00 . A A . 373 LEU CD2  1 1 
        5 11126 1 1  27 LEU CG   C 24.162  -2.858 -16.352 1.00 . A A . 373 LEU CG   1 1 
        5 11127 1 1  27 LEU H    H 20.307  -2.387 -17.288 1.00 . A A . 373 LEU H    1 1 
        5 11128 1 1  27 LEU HA   H 21.807  -3.851 -15.333 1.00 . A A . 373 LEU HA   1 1 
        5 11129 1 1  27 LEU HB2  H 22.531  -3.398 -17.629 1.00 . A A . 373 LEU HB2  1 1 
        5 11130 1 1  27 LEU HB3  H 22.629  -1.666 -17.296 1.00 . A A . 373 LEU HB3  1 1 
        5 11131 1 1  27 LEU HD11 H 24.998  -2.729 -18.329 1.00 . A A . 373 LEU HD11 1 1 
        5 11132 1 1  27 LEU HD12 H 26.051  -3.524 -17.137 1.00 . A A . 373 LEU HD12 1 1 
        5 11133 1 1  27 LEU HD13 H 24.639  -4.384 -17.796 1.00 . A A . 373 LEU HD13 1 1 
        5 11134 1 1  27 LEU HD21 H 24.242  -1.077 -15.125 1.00 . A A . 373 LEU HD21 1 1 
        5 11135 1 1  27 LEU HD22 H 25.823  -1.755 -15.586 1.00 . A A . 373 LEU HD22 1 1 
        5 11136 1 1  27 LEU HD23 H 24.857  -0.873 -16.785 1.00 . A A . 373 LEU HD23 1 1 
        5 11137 1 1  27 LEU HG   H 24.169  -3.558 -15.517 1.00 . A A . 373 LEU HG   1 1 
        5 11138 1 1  27 LEU N    N 20.372  -2.758 -16.351 1.00 . A A . 373 LEU N    1 1 
        5 11139 1 1  27 LEU O    O 22.500  -2.123 -13.613 1.00 . A A . 373 LEU O    1 1 
        5 11140 1 1  28 ALA C    C 20.676   0.052 -12.450 1.00 . A A . 374 ALA C    1 1 
        5 11141 1 1  28 ALA CA   C 21.356   0.408 -13.771 1.00 . A A . 374 ALA CA   1 1 
        5 11142 1 1  28 ALA CB   C 20.728   1.663 -14.362 1.00 . A A . 374 ALA CB   1 1 
        5 11143 1 1  28 ALA H    H 20.658  -0.488 -15.566 1.00 . A A . 374 ALA H    1 1 
        5 11144 1 1  28 ALA HA   H 22.412   0.599 -13.580 1.00 . A A . 374 ALA HA   1 1 
        5 11145 1 1  28 ALA HB1  H 21.189   1.861 -15.329 1.00 . A A . 374 ALA HB1  1 1 
        5 11146 1 1  28 ALA HB2  H 19.658   1.511 -14.504 1.00 . A A . 374 ALA HB2  1 1 
        5 11147 1 1  28 ALA HB3  H 20.889   2.507 -13.692 1.00 . A A . 374 ALA HB3  1 1 
        5 11148 1 1  28 ALA N    N 21.225  -0.662 -14.749 1.00 . A A . 374 ALA N    1 1 
        5 11149 1 1  28 ALA O    O 21.186   0.380 -11.380 1.00 . A A . 374 ALA O    1 1 
        5 11150 1 1  29 LYS C    C 19.520  -2.284 -10.704 1.00 . A A . 375 LYS C    1 1 
        5 11151 1 1  29 LYS CA   C 18.817  -1.080 -11.322 1.00 . A A . 375 LYS CA   1 1 
        5 11152 1 1  29 LYS CB   C 17.339  -1.337 -11.630 1.00 . A A . 375 LYS CB   1 1 
        5 11153 1 1  29 LYS CD   C 15.650  -2.450 -13.148 1.00 . A A . 375 LYS CD   1 1 
        5 11154 1 1  29 LYS CE   C 15.049  -1.091 -13.517 1.00 . A A . 375 LYS CE   1 1 
        5 11155 1 1  29 LYS CG   C 17.131  -2.327 -12.777 1.00 . A A . 375 LYS CG   1 1 
        5 11156 1 1  29 LYS H    H 19.119  -0.816 -13.420 1.00 . A A . 375 LYS H    1 1 
        5 11157 1 1  29 LYS HA   H 18.858  -0.291 -10.570 1.00 . A A . 375 LYS HA   1 1 
        5 11158 1 1  29 LYS HB2  H 16.844  -1.717 -10.735 1.00 . A A . 375 LYS HB2  1 1 
        5 11159 1 1  29 LYS HB3  H 16.885  -0.382 -11.896 1.00 . A A . 375 LYS HB3  1 1 
        5 11160 1 1  29 LYS HD2  H 15.560  -3.117 -14.005 1.00 . A A . 375 LYS HD2  1 1 
        5 11161 1 1  29 LYS HD3  H 15.103  -2.872 -12.306 1.00 . A A . 375 LYS HD3  1 1 
        5 11162 1 1  29 LYS HE2  H 15.087  -0.435 -12.647 1.00 . A A . 375 LYS HE2  1 1 
        5 11163 1 1  29 LYS HE3  H 15.644  -0.642 -14.313 1.00 . A A . 375 LYS HE3  1 1 
        5 11164 1 1  29 LYS HG2  H 17.677  -1.976 -13.653 1.00 . A A . 375 LYS HG2  1 1 
        5 11165 1 1  29 LYS HG3  H 17.504  -3.308 -12.483 1.00 . A A . 375 LYS HG3  1 1 
        5 11166 1 1  29 LYS HZ1  H 13.088  -1.644 -13.233 1.00 . A A . 375 LYS HZ1  1 1 
        5 11167 1 1  29 LYS HZ2  H 13.265  -0.329 -14.198 1.00 . A A . 375 LYS HZ2  1 1 
        5 11168 1 1  29 LYS HZ3  H 13.602  -1.827 -14.781 1.00 . A A . 375 LYS HZ3  1 1 
        5 11169 1 1  29 LYS N    N 19.521  -0.620 -12.514 1.00 . A A . 375 LYS N    1 1 
        5 11170 1 1  29 LYS NZ   N 13.649  -1.233 -13.965 1.00 . A A . 375 LYS NZ   1 1 
        5 11171 1 1  29 LYS O    O 19.454  -2.473  -9.491 1.00 . A A . 375 LYS O    1 1 
        5 11172 1 1  30 ALA C    C 22.258  -3.784 -10.360 1.00 . A A . 376 ALA C    1 1 
        5 11173 1 1  30 ALA CA   C 20.954  -4.233 -11.030 1.00 . A A . 376 ALA CA   1 1 
        5 11174 1 1  30 ALA CB   C 21.249  -5.168 -12.205 1.00 . A A . 376 ALA CB   1 1 
        5 11175 1 1  30 ALA H    H 20.183  -2.929 -12.520 1.00 . A A . 376 ALA H    1 1 
        5 11176 1 1  30 ALA HA   H 20.353  -4.771 -10.297 1.00 . A A . 376 ALA HA   1 1 
        5 11177 1 1  30 ALA HB1  H 21.859  -4.647 -12.943 1.00 . A A . 376 ALA HB1  1 1 
        5 11178 1 1  30 ALA HB2  H 21.790  -6.045 -11.849 1.00 . A A . 376 ALA HB2  1 1 
        5 11179 1 1  30 ALA HB3  H 20.314  -5.482 -12.668 1.00 . A A . 376 ALA HB3  1 1 
        5 11180 1 1  30 ALA N    N 20.191  -3.098 -11.524 1.00 . A A . 376 ALA N    1 1 
        5 11181 1 1  30 ALA O    O 22.815  -4.530  -9.554 1.00 . A A . 376 ALA O    1 1 
        5 11182 1 1  31 LYS C    C 23.686  -0.978  -9.036 1.00 . A A . 377 LYS C    1 1 
        5 11183 1 1  31 LYS CA   C 23.972  -2.034 -10.103 1.00 . A A . 377 LYS CA   1 1 
        5 11184 1 1  31 LYS CB   C 24.822  -1.421 -11.218 1.00 . A A . 377 LYS CB   1 1 
        5 11185 1 1  31 LYS CD   C 26.417  -3.341 -11.588 1.00 . A A . 377 LYS CD   1 1 
        5 11186 1 1  31 LYS CE   C 27.033  -4.258 -12.646 1.00 . A A . 377 LYS CE   1 1 
        5 11187 1 1  31 LYS CG   C 25.339  -2.457 -12.217 1.00 . A A . 377 LYS CG   1 1 
        5 11188 1 1  31 LYS H    H 22.266  -2.024 -11.373 1.00 . A A . 377 LYS H    1 1 
        5 11189 1 1  31 LYS HA   H 24.537  -2.834  -9.627 1.00 . A A . 377 LYS HA   1 1 
        5 11190 1 1  31 LYS HB2  H 24.221  -0.685 -11.754 1.00 . A A . 377 LYS HB2  1 1 
        5 11191 1 1  31 LYS HB3  H 25.678  -0.914 -10.773 1.00 . A A . 377 LYS HB3  1 1 
        5 11192 1 1  31 LYS HD2  H 27.199  -2.701 -11.179 1.00 . A A . 377 LYS HD2  1 1 
        5 11193 1 1  31 LYS HD3  H 25.988  -3.942 -10.787 1.00 . A A . 377 LYS HD3  1 1 
        5 11194 1 1  31 LYS HE2  H 27.412  -3.648 -13.466 1.00 . A A . 377 LYS HE2  1 1 
        5 11195 1 1  31 LYS HE3  H 27.870  -4.795 -12.201 1.00 . A A . 377 LYS HE3  1 1 
        5 11196 1 1  31 LYS HG2  H 24.517  -3.082 -12.567 1.00 . A A . 377 LYS HG2  1 1 
        5 11197 1 1  31 LYS HG3  H 25.771  -1.931 -13.068 1.00 . A A . 377 LYS HG3  1 1 
        5 11198 1 1  31 LYS HZ1  H 25.703  -5.803 -12.409 1.00 . A A . 377 LYS HZ1  1 1 
        5 11199 1 1  31 LYS HZ2  H 25.273  -4.745 -13.592 1.00 . A A . 377 LYS HZ2  1 1 
        5 11200 1 1  31 LYS HZ3  H 26.485  -5.823 -13.852 1.00 . A A . 377 LYS HZ3  1 1 
        5 11201 1 1  31 LYS N    N 22.750  -2.583 -10.686 1.00 . A A . 377 LYS N    1 1 
        5 11202 1 1  31 LYS NZ   N 26.049  -5.228 -13.163 1.00 . A A . 377 LYS NZ   1 1 
        5 11203 1 1  31 LYS O    O 24.540  -0.719  -8.189 1.00 . A A . 377 LYS O    1 1 
        5 11204 1 1  32 GLY C    C 22.832   2.017  -8.496 1.00 . A A . 378 GLY C    1 1 
        5 11205 1 1  32 GLY CA   C 22.129   0.700  -8.148 1.00 . A A . 378 GLY CA   1 1 
        5 11206 1 1  32 GLY H    H 21.823  -0.641  -9.768 1.00 . A A . 378 GLY H    1 1 
        5 11207 1 1  32 GLY HA2  H 21.052   0.856  -8.210 1.00 . A A . 378 GLY HA2  1 1 
        5 11208 1 1  32 GLY HA3  H 22.383   0.412  -7.128 1.00 . A A . 378 GLY HA3  1 1 
        5 11209 1 1  32 GLY N    N 22.498  -0.367  -9.068 1.00 . A A . 378 GLY N    1 1 
        5 11210 1 1  32 GLY O    O 22.971   2.886  -7.637 1.00 . A A . 378 GLY O    1 1 
        5 11211 1 1  33 VAL C    C 23.561   3.730 -11.648 1.00 . A A . 379 VAL C    1 1 
        5 11212 1 1  33 VAL CA   C 23.979   3.356 -10.227 1.00 . A A . 379 VAL CA   1 1 
        5 11213 1 1  33 VAL CB   C 25.498   3.164 -10.130 1.00 . A A . 379 VAL CB   1 1 
        5 11214 1 1  33 VAL CG1  C 25.933   2.560  -8.794 1.00 . A A . 379 VAL CG1  1 1 
        5 11215 1 1  33 VAL CG2  C 25.982   2.243 -11.248 1.00 . A A . 379 VAL CG2  1 1 
        5 11216 1 1  33 VAL H    H 23.130   1.425 -10.419 1.00 . A A . 379 VAL H    1 1 
        5 11217 1 1  33 VAL HA   H 23.720   4.186  -9.569 1.00 . A A . 379 VAL HA   1 1 
        5 11218 1 1  33 VAL HB   H 25.979   4.135 -10.244 1.00 . A A . 379 VAL HB   1 1 
        5 11219 1 1  33 VAL HG11 H 27.022   2.515  -8.751 1.00 . A A . 379 VAL HG11 1 1 
        5 11220 1 1  33 VAL HG12 H 25.568   3.180  -7.975 1.00 . A A . 379 VAL HG12 1 1 
        5 11221 1 1  33 VAL HG13 H 25.532   1.551  -8.695 1.00 . A A . 379 VAL HG13 1 1 
        5 11222 1 1  33 VAL HG21 H 25.813   2.708 -12.220 1.00 . A A . 379 VAL HG21 1 1 
        5 11223 1 1  33 VAL HG22 H 27.049   2.057 -11.125 1.00 . A A . 379 VAL HG22 1 1 
        5 11224 1 1  33 VAL HG23 H 25.442   1.297 -11.209 1.00 . A A . 379 VAL HG23 1 1 
        5 11225 1 1  33 VAL N    N 23.277   2.167  -9.749 1.00 . A A . 379 VAL N    1 1 
        5 11226 1 1  33 VAL O    O 22.907   2.935 -12.323 1.00 . A A . 379 VAL O    1 1 
        5 11227 1 1  34 TRP C    C 24.675   6.311 -14.041 1.00 . A A . 380 TRP C    1 1 
        5 11228 1 1  34 TRP CA   C 23.622   5.361 -13.470 1.00 . A A . 380 TRP CA   1 1 
        5 11229 1 1  34 TRP CB   C 22.212   5.954 -13.521 1.00 . A A . 380 TRP CB   1 1 
        5 11230 1 1  34 TRP CD1  C 21.648   7.840 -15.134 1.00 . A A . 380 TRP CD1  1 1 
        5 11231 1 1  34 TRP CD2  C 21.467   5.822 -16.080 1.00 . A A . 380 TRP CD2  1 1 
        5 11232 1 1  34 TRP CE2  C 21.086   6.771 -17.071 1.00 . A A . 380 TRP CE2  1 1 
        5 11233 1 1  34 TRP CE3  C 21.458   4.470 -16.467 1.00 . A A . 380 TRP CE3  1 1 
        5 11234 1 1  34 TRP CG   C 21.781   6.528 -14.839 1.00 . A A . 380 TRP CG   1 1 
        5 11235 1 1  34 TRP CH2  C 20.681   5.036 -18.707 1.00 . A A . 380 TRP CH2  1 1 
        5 11236 1 1  34 TRP CZ2  C 20.687   6.394 -18.360 1.00 . A A . 380 TRP CZ2  1 1 
        5 11237 1 1  34 TRP CZ3  C 21.069   4.082 -17.758 1.00 . A A . 380 TRP CZ3  1 1 
        5 11238 1 1  34 TRP H    H 24.447   5.560 -11.516 1.00 . A A . 380 TRP H    1 1 
        5 11239 1 1  34 TRP HA   H 23.617   4.480 -14.112 1.00 . A A . 380 TRP HA   1 1 
        5 11240 1 1  34 TRP HB2  H 21.504   5.174 -13.237 1.00 . A A . 380 TRP HB2  1 1 
        5 11241 1 1  34 TRP HB3  H 22.143   6.736 -12.765 1.00 . A A . 380 TRP HB3  1 1 
        5 11242 1 1  34 TRP HD1  H 21.829   8.651 -14.445 1.00 . A A . 380 TRP HD1  1 1 
        5 11243 1 1  34 TRP HE1  H 21.058   8.890 -16.863 1.00 . A A . 380 TRP HE1  1 1 
        5 11244 1 1  34 TRP HE3  H 21.758   3.720 -15.750 1.00 . A A . 380 TRP HE3  1 1 
        5 11245 1 1  34 TRP HH2  H 20.382   4.727 -19.697 1.00 . A A . 380 TRP HH2  1 1 
        5 11246 1 1  34 TRP HZ2  H 20.386   7.146 -19.074 1.00 . A A . 380 TRP HZ2  1 1 
        5 11247 1 1  34 TRP HZ3  H 21.070   3.036 -18.026 1.00 . A A . 380 TRP HZ3  1 1 
        5 11248 1 1  34 TRP N    N 23.932   4.928 -12.113 1.00 . A A . 380 TRP N    1 1 
        5 11249 1 1  34 TRP NE1  N 21.229   7.989 -16.440 1.00 . A A . 380 TRP NE1  1 1 
        5 11250 1 1  34 TRP O    O 25.465   6.894 -13.299 1.00 . A A . 380 TRP O    1 1 
        5 11251 1 1  35 SER C    C 24.867   7.854 -17.353 1.00 . A A . 381 SER C    1 1 
        5 11252 1 1  35 SER CA   C 25.571   7.331 -16.105 1.00 . A A . 381 SER CA   1 1 
        5 11253 1 1  35 SER CB   C 26.835   6.581 -16.521 1.00 . A A . 381 SER CB   1 1 
        5 11254 1 1  35 SER H    H 23.999   5.932 -15.915 1.00 . A A . 381 SER H    1 1 
        5 11255 1 1  35 SER HA   H 25.853   8.177 -15.478 1.00 . A A . 381 SER HA   1 1 
        5 11256 1 1  35 SER HB2  H 26.556   5.728 -17.139 1.00 . A A . 381 SER HB2  1 1 
        5 11257 1 1  35 SER HB3  H 27.471   7.249 -17.103 1.00 . A A . 381 SER HB3  1 1 
        5 11258 1 1  35 SER HG   H 27.874   6.905 -14.918 1.00 . A A . 381 SER HG   1 1 
        5 11259 1 1  35 SER N    N 24.670   6.454 -15.371 1.00 . A A . 381 SER N    1 1 
        5 11260 1 1  35 SER O    O 23.970   7.205 -17.883 1.00 . A A . 381 SER O    1 1 
        5 11261 1 1  35 SER OG   O 27.558   6.134 -15.394 1.00 . A A . 381 SER OG   1 1 
        5 11262 1 1  36 THR C    C 25.735  10.592 -19.613 1.00 . A A . 382 THR C    1 1 
        5 11263 1 1  36 THR CA   C 24.689   9.660 -19.000 1.00 . A A . 382 THR CA   1 1 
        5 11264 1 1  36 THR CB   C 23.393  10.385 -18.590 1.00 . A A . 382 THR CB   1 1 
        5 11265 1 1  36 THR CG2  C 23.631  11.390 -17.463 1.00 . A A . 382 THR CG2  1 1 
        5 11266 1 1  36 THR H    H 26.031   9.516 -17.362 1.00 . A A . 382 THR H    1 1 
        5 11267 1 1  36 THR HA   H 24.437   8.895 -19.734 1.00 . A A . 382 THR HA   1 1 
        5 11268 1 1  36 THR HB   H 22.669   9.648 -18.240 1.00 . A A . 382 THR HB   1 1 
        5 11269 1 1  36 THR HG1  H 22.334  10.467 -20.216 1.00 . A A . 382 THR HG1  1 1 
        5 11270 1 1  36 THR HG21 H 24.363  12.133 -17.777 1.00 . A A . 382 THR HG21 1 1 
        5 11271 1 1  36 THR HG22 H 22.692  11.891 -17.223 1.00 . A A . 382 THR HG22 1 1 
        5 11272 1 1  36 THR HG23 H 23.995  10.873 -16.575 1.00 . A A . 382 THR HG23 1 1 
        5 11273 1 1  36 THR N    N 25.278   9.029 -17.825 1.00 . A A . 382 THR N    1 1 
        5 11274 1 1  36 THR O    O 26.873  10.637 -19.148 1.00 . A A . 382 THR O    1 1 
        5 11275 1 1  36 THR OG1  O 22.838  11.087 -19.683 1.00 . A A . 382 THR OG1  1 1 
        5 11276 1 1  37 LEU C    C 26.884  13.267 -20.462 1.00 . A A . 383 LEU C    1 1 
        5 11277 1 1  37 LEU CA   C 26.294  12.194 -21.383 1.00 . A A . 383 LEU CA   1 1 
        5 11278 1 1  37 LEU CB   C 25.580  12.811 -22.590 1.00 . A A . 383 LEU CB   1 1 
        5 11279 1 1  37 LEU CD1  C 24.008  12.452 -24.504 1.00 . A A . 383 LEU CD1  1 1 
        5 11280 1 1  37 LEU CD2  C 25.609  10.669 -23.911 1.00 . A A . 383 LEU CD2  1 1 
        5 11281 1 1  37 LEU CG   C 24.730  11.779 -23.345 1.00 . A A . 383 LEU CG   1 1 
        5 11282 1 1  37 LEU H    H 24.407  11.313 -20.962 1.00 . A A . 383 LEU H    1 1 
        5 11283 1 1  37 LEU HA   H 27.103  11.558 -21.745 1.00 . A A . 383 LEU HA   1 1 
        5 11284 1 1  37 LEU HB2  H 24.924  13.608 -22.240 1.00 . A A . 383 LEU HB2  1 1 
        5 11285 1 1  37 LEU HB3  H 26.320  13.234 -23.270 1.00 . A A . 383 LEU HB3  1 1 
        5 11286 1 1  37 LEU HD11 H 24.747  12.833 -25.209 1.00 . A A . 383 LEU HD11 1 1 
        5 11287 1 1  37 LEU HD12 H 23.367  11.728 -25.007 1.00 . A A . 383 LEU HD12 1 1 
        5 11288 1 1  37 LEU HD13 H 23.400  13.273 -24.127 1.00 . A A . 383 LEU HD13 1 1 
        5 11289 1 1  37 LEU HD21 H 26.362  11.100 -24.572 1.00 . A A . 383 LEU HD21 1 1 
        5 11290 1 1  37 LEU HD22 H 26.101  10.129 -23.101 1.00 . A A . 383 LEU HD22 1 1 
        5 11291 1 1  37 LEU HD23 H 24.988   9.973 -24.474 1.00 . A A . 383 LEU HD23 1 1 
        5 11292 1 1  37 LEU HG   H 23.984  11.347 -22.678 1.00 . A A . 383 LEU HG   1 1 
        5 11293 1 1  37 LEU N    N 25.370  11.338 -20.656 1.00 . A A . 383 LEU N    1 1 
        5 11294 1 1  37 LEU O    O 26.235  13.661 -19.497 1.00 . A A . 383 LEU O    1 1 
        5 11295 1 1  38 PRO C    C 28.024  15.945 -19.566 1.00 . A A . 384 PRO C    1 1 
        5 11296 1 1  38 PRO CA   C 28.818  14.675 -19.867 1.00 . A A . 384 PRO CA   1 1 
        5 11297 1 1  38 PRO CB   C 30.113  15.010 -20.616 1.00 . A A . 384 PRO CB   1 1 
        5 11298 1 1  38 PRO CD   C 28.902  13.414 -21.900 1.00 . A A . 384 PRO CD   1 1 
        5 11299 1 1  38 PRO CG   C 30.327  13.802 -21.527 1.00 . A A . 384 PRO CG   1 1 
        5 11300 1 1  38 PRO HA   H 29.062  14.161 -18.937 1.00 . A A . 384 PRO HA   1 1 
        5 11301 1 1  38 PRO HB2  H 29.963  15.900 -21.228 1.00 . A A . 384 PRO HB2  1 1 
        5 11302 1 1  38 PRO HB3  H 30.947  15.152 -19.930 1.00 . A A . 384 PRO HB3  1 1 
        5 11303 1 1  38 PRO HD2  H 28.562  13.992 -22.760 1.00 . A A . 384 PRO HD2  1 1 
        5 11304 1 1  38 PRO HD3  H 28.854  12.346 -22.118 1.00 . A A . 384 PRO HD3  1 1 
        5 11305 1 1  38 PRO HG2  H 30.923  14.054 -22.404 1.00 . A A . 384 PRO HG2  1 1 
        5 11306 1 1  38 PRO HG3  H 30.788  12.994 -20.958 1.00 . A A . 384 PRO HG3  1 1 
        5 11307 1 1  38 PRO N    N 28.102  13.753 -20.741 1.00 . A A . 384 PRO N    1 1 
        5 11308 1 1  38 PRO O    O 28.169  16.519 -18.487 1.00 . A A . 384 PRO O    1 1 
        5 11309 1 1  39 VAL C    C 25.182  17.304 -19.402 1.00 . A A . 385 VAL C    1 1 
        5 11310 1 1  39 VAL CA   C 26.369  17.573 -20.326 1.00 . A A . 385 VAL CA   1 1 
        5 11311 1 1  39 VAL CB   C 25.944  18.110 -21.699 1.00 . A A . 385 VAL CB   1 1 
        5 11312 1 1  39 VAL CG1  C 24.950  17.180 -22.394 1.00 . A A . 385 VAL CG1  1 1 
        5 11313 1 1  39 VAL CG2  C 25.288  19.477 -21.541 1.00 . A A . 385 VAL CG2  1 1 
        5 11314 1 1  39 VAL H    H 27.121  15.881 -21.384 1.00 . A A . 385 VAL H    1 1 
        5 11315 1 1  39 VAL HA   H 26.988  18.330 -19.845 1.00 . A A . 385 VAL HA   1 1 
        5 11316 1 1  39 VAL HB   H 26.827  18.214 -22.329 1.00 . A A . 385 VAL HB   1 1 
        5 11317 1 1  39 VAL HG11 H 24.036  17.097 -21.805 1.00 . A A . 385 VAL HG11 1 1 
        5 11318 1 1  39 VAL HG12 H 24.707  17.590 -23.374 1.00 . A A . 385 VAL HG12 1 1 
        5 11319 1 1  39 VAL HG13 H 25.395  16.192 -22.518 1.00 . A A . 385 VAL HG13 1 1 
        5 11320 1 1  39 VAL HG21 H 25.984  20.162 -21.057 1.00 . A A . 385 VAL HG21 1 1 
        5 11321 1 1  39 VAL HG22 H 25.023  19.871 -22.523 1.00 . A A . 385 VAL HG22 1 1 
        5 11322 1 1  39 VAL HG23 H 24.385  19.380 -20.937 1.00 . A A . 385 VAL HG23 1 1 
        5 11323 1 1  39 VAL N    N 27.189  16.385 -20.510 1.00 . A A . 385 VAL N    1 1 
        5 11324 1 1  39 VAL O    O 24.679  18.223 -18.758 1.00 . A A . 385 VAL O    1 1 
        5 11325 1 1  40 ASN C    C 24.203  15.380 -17.038 1.00 . A A . 386 ASN C    1 1 
        5 11326 1 1  40 ASN CA   C 23.659  15.664 -18.430 1.00 . A A . 386 ASN CA   1 1 
        5 11327 1 1  40 ASN CB   C 22.928  14.449 -19.002 1.00 . A A . 386 ASN CB   1 1 
        5 11328 1 1  40 ASN CG   C 22.230  14.773 -20.312 1.00 . A A . 386 ASN CG   1 1 
        5 11329 1 1  40 ASN H    H 25.142  15.335 -19.914 1.00 . A A . 386 ASN H    1 1 
        5 11330 1 1  40 ASN HA   H 22.944  16.481 -18.344 1.00 . A A . 386 ASN HA   1 1 
        5 11331 1 1  40 ASN HB2  H 23.645  13.645 -19.173 1.00 . A A . 386 ASN HB2  1 1 
        5 11332 1 1  40 ASN HB3  H 22.186  14.105 -18.281 1.00 . A A . 386 ASN HB3  1 1 
        5 11333 1 1  40 ASN HD21 H 22.022  12.799 -20.735 1.00 . A A . 386 ASN HD21 1 1 
        5 11334 1 1  40 ASN HD22 H 21.373  13.908 -21.931 1.00 . A A . 386 ASN HD22 1 1 
        5 11335 1 1  40 ASN N    N 24.729  16.049 -19.332 1.00 . A A . 386 ASN N    1 1 
        5 11336 1 1  40 ASN ND2  N 21.847  13.741 -21.055 1.00 . A A . 386 ASN ND2  1 1 
        5 11337 1 1  40 ASN O    O 23.574  15.761 -16.056 1.00 . A A . 386 ASN O    1 1 
        5 11338 1 1  40 ASN OD1  O 22.037  15.937 -20.655 1.00 . A A . 386 ASN OD1  1 1 
        5 11339 1 1  41 GLU C    C 26.312  15.800 -14.961 1.00 . A A . 387 GLU C    1 1 
        5 11340 1 1  41 GLU CA   C 25.966  14.474 -15.635 1.00 . A A . 387 GLU CA   1 1 
        5 11341 1 1  41 GLU CB   C 27.229  13.623 -15.791 1.00 . A A . 387 GLU CB   1 1 
        5 11342 1 1  41 GLU CD   C 28.106  11.302 -16.341 1.00 . A A . 387 GLU CD   1 1 
        5 11343 1 1  41 GLU CG   C 26.888  12.223 -16.305 1.00 . A A . 387 GLU CG   1 1 
        5 11344 1 1  41 GLU H    H 25.834  14.397 -17.765 1.00 . A A . 387 GLU H    1 1 
        5 11345 1 1  41 GLU HA   H 25.255  13.940 -15.006 1.00 . A A . 387 GLU HA   1 1 
        5 11346 1 1  41 GLU HB2  H 27.912  14.111 -16.485 1.00 . A A . 387 GLU HB2  1 1 
        5 11347 1 1  41 GLU HB3  H 27.708  13.529 -14.817 1.00 . A A . 387 GLU HB3  1 1 
        5 11348 1 1  41 GLU HG2  H 26.126  11.781 -15.664 1.00 . A A . 387 GLU HG2  1 1 
        5 11349 1 1  41 GLU HG3  H 26.481  12.312 -17.313 1.00 . A A . 387 GLU HG3  1 1 
        5 11350 1 1  41 GLU N    N 25.361  14.724 -16.934 1.00 . A A . 387 GLU N    1 1 
        5 11351 1 1  41 GLU O    O 26.273  15.900 -13.736 1.00 . A A . 387 GLU O    1 1 
        5 11352 1 1  41 GLU OE1  O 29.240  11.827 -16.252 1.00 . A A . 387 GLU OE1  1 1 
        5 11353 1 1  41 GLU OE2  O 27.888  10.074 -16.453 1.00 . A A . 387 GLU OE2  1 1 
        5 11354 1 1  42 LYS C    C 25.695  18.785 -14.646 1.00 . A A . 388 LYS C    1 1 
        5 11355 1 1  42 LYS CA   C 26.940  18.148 -15.257 1.00 . A A . 388 LYS CA   1 1 
        5 11356 1 1  42 LYS CB   C 27.540  18.976 -16.400 1.00 . A A . 388 LYS CB   1 1 
        5 11357 1 1  42 LYS CD   C 26.601  21.335 -16.478 1.00 . A A . 388 LYS CD   1 1 
        5 11358 1 1  42 LYS CE   C 26.588  21.458 -18.001 1.00 . A A . 388 LYS CE   1 1 
        5 11359 1 1  42 LYS CG   C 27.756  20.444 -16.019 1.00 . A A . 388 LYS CG   1 1 
        5 11360 1 1  42 LYS H    H 26.700  16.662 -16.757 1.00 . A A . 388 LYS H    1 1 
        5 11361 1 1  42 LYS HA   H 27.691  18.065 -14.471 1.00 . A A . 388 LYS HA   1 1 
        5 11362 1 1  42 LYS HB2  H 28.505  18.540 -16.662 1.00 . A A . 388 LYS HB2  1 1 
        5 11363 1 1  42 LYS HB3  H 26.896  18.920 -17.276 1.00 . A A . 388 LYS HB3  1 1 
        5 11364 1 1  42 LYS HD2  H 25.651  20.919 -16.142 1.00 . A A . 388 LYS HD2  1 1 
        5 11365 1 1  42 LYS HD3  H 26.729  22.328 -16.046 1.00 . A A . 388 LYS HD3  1 1 
        5 11366 1 1  42 LYS HE2  H 27.562  21.812 -18.334 1.00 . A A . 388 LYS HE2  1 1 
        5 11367 1 1  42 LYS HE3  H 26.398  20.478 -18.439 1.00 . A A . 388 LYS HE3  1 1 
        5 11368 1 1  42 LYS HG2  H 27.878  20.520 -14.938 1.00 . A A . 388 LYS HG2  1 1 
        5 11369 1 1  42 LYS HG3  H 28.671  20.798 -16.494 1.00 . A A . 388 LYS HG3  1 1 
        5 11370 1 1  42 LYS HZ1  H 24.639  22.095 -18.142 1.00 . A A . 388 LYS HZ1  1 1 
        5 11371 1 1  42 LYS HZ2  H 25.729  23.323 -18.062 1.00 . A A . 388 LYS HZ2  1 1 
        5 11372 1 1  42 LYS HZ3  H 25.554  22.472 -19.457 1.00 . A A . 388 LYS HZ3  1 1 
        5 11373 1 1  42 LYS N    N 26.647  16.816 -15.761 1.00 . A A . 388 LYS N    1 1 
        5 11374 1 1  42 LYS NZ   N 25.549  22.407 -18.449 1.00 . A A . 388 LYS NZ   1 1 
        5 11375 1 1  42 LYS O    O 25.792  19.441 -13.613 1.00 . A A . 388 LYS O    1 1 
        5 11376 1 1  43 LYS C    C 22.874  18.415 -13.424 1.00 . A A . 389 LYS C    1 1 
        5 11377 1 1  43 LYS CA   C 23.278  19.135 -14.707 1.00 . A A . 389 LYS CA   1 1 
        5 11378 1 1  43 LYS CB   C 22.168  19.025 -15.747 1.00 . A A . 389 LYS CB   1 1 
        5 11379 1 1  43 LYS CD   C 21.193  20.115 -17.791 1.00 . A A . 389 LYS CD   1 1 
        5 11380 1 1  43 LYS CE   C 20.965  18.823 -18.576 1.00 . A A . 389 LYS CE   1 1 
        5 11381 1 1  43 LYS CG   C 22.407  20.037 -16.867 1.00 . A A . 389 LYS CG   1 1 
        5 11382 1 1  43 LYS H    H 24.467  18.093 -16.128 1.00 . A A . 389 LYS H    1 1 
        5 11383 1 1  43 LYS HA   H 23.419  20.186 -14.456 1.00 . A A . 389 LYS HA   1 1 
        5 11384 1 1  43 LYS HB2  H 22.141  18.015 -16.156 1.00 . A A . 389 LYS HB2  1 1 
        5 11385 1 1  43 LYS HB3  H 21.211  19.243 -15.274 1.00 . A A . 389 LYS HB3  1 1 
        5 11386 1 1  43 LYS HD2  H 20.311  20.320 -17.183 1.00 . A A . 389 LYS HD2  1 1 
        5 11387 1 1  43 LYS HD3  H 21.335  20.936 -18.493 1.00 . A A . 389 LYS HD3  1 1 
        5 11388 1 1  43 LYS HE2  H 20.950  17.983 -17.881 1.00 . A A . 389 LYS HE2  1 1 
        5 11389 1 1  43 LYS HE3  H 19.996  18.879 -19.073 1.00 . A A . 389 LYS HE3  1 1 
        5 11390 1 1  43 LYS HG2  H 22.566  21.017 -16.415 1.00 . A A . 389 LYS HG2  1 1 
        5 11391 1 1  43 LYS HG3  H 23.298  19.766 -17.432 1.00 . A A . 389 LYS HG3  1 1 
        5 11392 1 1  43 LYS HZ1  H 21.982  19.367 -20.269 1.00 . A A . 389 LYS HZ1  1 1 
        5 11393 1 1  43 LYS HZ2  H 22.922  18.592 -19.164 1.00 . A A . 389 LYS HZ2  1 1 
        5 11394 1 1  43 LYS HZ3  H 21.849  17.744 -20.083 1.00 . A A . 389 LYS HZ3  1 1 
        5 11395 1 1  43 LYS N    N 24.518  18.604 -15.258 1.00 . A A . 389 LYS N    1 1 
        5 11396 1 1  43 LYS NZ   N 22.010  18.614 -19.597 1.00 . A A . 389 LYS NZ   1 1 
        5 11397 1 1  43 LYS O    O 22.369  19.044 -12.500 1.00 . A A . 389 LYS O    1 1 
        5 11398 1 1  44 LEU C    C 23.687  16.575 -11.026 1.00 . A A . 390 LEU C    1 1 
        5 11399 1 1  44 LEU CA   C 22.741  16.305 -12.195 1.00 . A A . 390 LEU CA   1 1 
        5 11400 1 1  44 LEU CB   C 22.758  14.823 -12.580 1.00 . A A . 390 LEU CB   1 1 
        5 11401 1 1  44 LEU CD1  C 21.887  13.071 -14.116 1.00 . A A . 390 LEU CD1  1 1 
        5 11402 1 1  44 LEU CD2  C 20.308  14.759 -13.185 1.00 . A A . 390 LEU CD2  1 1 
        5 11403 1 1  44 LEU CG   C 21.731  14.523 -13.678 1.00 . A A . 390 LEU CG   1 1 
        5 11404 1 1  44 LEU H    H 23.515  16.630 -14.152 1.00 . A A . 390 LEU H    1 1 
        5 11405 1 1  44 LEU HA   H 21.733  16.578 -11.880 1.00 . A A . 390 LEU HA   1 1 
        5 11406 1 1  44 LEU HB2  H 23.752  14.560 -12.941 1.00 . A A . 390 LEU HB2  1 1 
        5 11407 1 1  44 LEU HB3  H 22.528  14.219 -11.703 1.00 . A A . 390 LEU HB3  1 1 
        5 11408 1 1  44 LEU HD11 H 21.730  12.410 -13.264 1.00 . A A . 390 LEU HD11 1 1 
        5 11409 1 1  44 LEU HD12 H 21.159  12.847 -14.895 1.00 . A A . 390 LEU HD12 1 1 
        5 11410 1 1  44 LEU HD13 H 22.890  12.923 -14.515 1.00 . A A . 390 LEU HD13 1 1 
        5 11411 1 1  44 LEU HD21 H 20.153  15.825 -13.021 1.00 . A A . 390 LEU HD21 1 1 
        5 11412 1 1  44 LEU HD22 H 19.604  14.412 -13.942 1.00 . A A . 390 LEU HD22 1 1 
        5 11413 1 1  44 LEU HD23 H 20.144  14.220 -12.252 1.00 . A A . 390 LEU HD23 1 1 
        5 11414 1 1  44 LEU HG   H 21.902  15.166 -14.541 1.00 . A A . 390 LEU HG   1 1 
        5 11415 1 1  44 LEU N    N 23.096  17.099 -13.362 1.00 . A A . 390 LEU N    1 1 
        5 11416 1 1  44 LEU O    O 23.260  16.532  -9.873 1.00 . A A . 390 LEU O    1 1 
        5 11417 1 1  45 ASN C    C 25.629  18.550  -9.655 1.00 . A A . 391 ASN C    1 1 
        5 11418 1 1  45 ASN CA   C 25.920  17.178 -10.256 1.00 . A A . 391 ASN CA   1 1 
        5 11419 1 1  45 ASN CB   C 27.344  17.141 -10.814 1.00 . A A . 391 ASN CB   1 1 
        5 11420 1 1  45 ASN CG   C 27.834  15.723 -11.084 1.00 . A A . 391 ASN CG   1 1 
        5 11421 1 1  45 ASN H    H 25.284  16.843 -12.263 1.00 . A A . 391 ASN H    1 1 
        5 11422 1 1  45 ASN HA   H 25.834  16.438  -9.460 1.00 . A A . 391 ASN HA   1 1 
        5 11423 1 1  45 ASN HB2  H 27.390  17.721 -11.736 1.00 . A A . 391 ASN HB2  1 1 
        5 11424 1 1  45 ASN HB3  H 28.017  17.596 -10.087 1.00 . A A . 391 ASN HB3  1 1 
        5 11425 1 1  45 ASN HD21 H 29.187  16.408 -12.433 1.00 . A A . 391 ASN HD21 1 1 
        5 11426 1 1  45 ASN HD22 H 29.191  14.672 -12.164 1.00 . A A . 391 ASN HD22 1 1 
        5 11427 1 1  45 ASN N    N 24.965  16.855 -11.305 1.00 . A A . 391 ASN N    1 1 
        5 11428 1 1  45 ASN ND2  N 28.818  15.590 -11.967 1.00 . A A . 391 ASN ND2  1 1 
        5 11429 1 1  45 ASN O    O 25.723  18.717  -8.443 1.00 . A A . 391 ASN O    1 1 
        5 11430 1 1  45 ASN OD1  O 27.340  14.759 -10.506 1.00 . A A . 391 ASN OD1  1 1 
        5 11431 1 1  46 LEU C    C 23.612  20.863  -9.265 1.00 . A A . 392 LEU C    1 1 
        5 11432 1 1  46 LEU CA   C 24.951  20.869 -10.005 1.00 . A A . 392 LEU CA   1 1 
        5 11433 1 1  46 LEU CB   C 24.906  21.843 -11.186 1.00 . A A . 392 LEU CB   1 1 
        5 11434 1 1  46 LEU CD1  C 26.141  22.775 -13.145 1.00 . A A . 392 LEU CD1  1 1 
        5 11435 1 1  46 LEU CD2  C 27.206  22.832 -10.897 1.00 . A A . 392 LEU CD2  1 1 
        5 11436 1 1  46 LEU CG   C 26.289  22.031 -11.819 1.00 . A A . 392 LEU CG   1 1 
        5 11437 1 1  46 LEU H    H 25.223  19.352 -11.481 1.00 . A A . 392 LEU H    1 1 
        5 11438 1 1  46 LEU HA   H 25.718  21.190  -9.300 1.00 . A A . 392 LEU HA   1 1 
        5 11439 1 1  46 LEU HB2  H 24.219  21.451 -11.935 1.00 . A A . 392 LEU HB2  1 1 
        5 11440 1 1  46 LEU HB3  H 24.536  22.811 -10.845 1.00 . A A . 392 LEU HB3  1 1 
        5 11441 1 1  46 LEU HD11 H 25.703  23.758 -12.967 1.00 . A A . 392 LEU HD11 1 1 
        5 11442 1 1  46 LEU HD12 H 27.120  22.893 -13.609 1.00 . A A . 392 LEU HD12 1 1 
        5 11443 1 1  46 LEU HD13 H 25.492  22.204 -13.810 1.00 . A A . 392 LEU HD13 1 1 
        5 11444 1 1  46 LEU HD21 H 28.172  22.973 -11.382 1.00 . A A . 392 LEU HD21 1 1 
        5 11445 1 1  46 LEU HD22 H 26.761  23.805 -10.691 1.00 . A A . 392 LEU HD22 1 1 
        5 11446 1 1  46 LEU HD23 H 27.361  22.297  -9.960 1.00 . A A . 392 LEU HD23 1 1 
        5 11447 1 1  46 LEU HG   H 26.741  21.058 -12.012 1.00 . A A . 392 LEU HG   1 1 
        5 11448 1 1  46 LEU N    N 25.271  19.532 -10.488 1.00 . A A . 392 LEU N    1 1 
        5 11449 1 1  46 LEU O    O 23.430  21.609  -8.304 1.00 . A A . 392 LEU O    1 1 
        5 11450 1 1  47 ALA C    C 21.487  19.282  -7.694 1.00 . A A . 393 ALA C    1 1 
        5 11451 1 1  47 ALA CA   C 21.368  19.915  -9.081 1.00 . A A . 393 ALA CA   1 1 
        5 11452 1 1  47 ALA CB   C 20.447  19.084  -9.972 1.00 . A A . 393 ALA CB   1 1 
        5 11453 1 1  47 ALA H    H 22.864  19.437 -10.512 1.00 . A A . 393 ALA H    1 1 
        5 11454 1 1  47 ALA HA   H 20.947  20.914  -8.969 1.00 . A A . 393 ALA HA   1 1 
        5 11455 1 1  47 ALA HB1  H 20.873  18.091 -10.116 1.00 . A A . 393 ALA HB1  1 1 
        5 11456 1 1  47 ALA HB2  H 19.472  18.991  -9.495 1.00 . A A . 393 ALA HB2  1 1 
        5 11457 1 1  47 ALA HB3  H 20.340  19.575 -10.939 1.00 . A A . 393 ALA HB3  1 1 
        5 11458 1 1  47 ALA N    N 22.675  20.023  -9.711 1.00 . A A . 393 ALA N    1 1 
        5 11459 1 1  47 ALA O    O 20.650  19.545  -6.829 1.00 . A A . 393 ALA O    1 1 
        5 11460 1 1  48 PHE C    C 22.865  18.610  -4.990 1.00 . A A . 394 PHE C    1 1 
        5 11461 1 1  48 PHE CA   C 22.641  17.729  -6.216 1.00 . A A . 394 PHE CA   1 1 
        5 11462 1 1  48 PHE CB   C 23.685  16.619  -6.347 1.00 . A A . 394 PHE CB   1 1 
        5 11463 1 1  48 PHE CD1  C 23.208  14.952  -4.520 1.00 . A A . 394 PHE CD1  1 1 
        5 11464 1 1  48 PHE CD2  C 25.236  16.280  -4.373 1.00 . A A . 394 PHE CD2  1 1 
        5 11465 1 1  48 PHE CE1  C 23.539  14.309  -3.318 1.00 . A A . 394 PHE CE1  1 1 
        5 11466 1 1  48 PHE CE2  C 25.565  15.642  -3.170 1.00 . A A . 394 PHE CE2  1 1 
        5 11467 1 1  48 PHE CG   C 24.053  15.938  -5.048 1.00 . A A . 394 PHE CG   1 1 
        5 11468 1 1  48 PHE CZ   C 24.717  14.660  -2.642 1.00 . A A . 394 PHE CZ   1 1 
        5 11469 1 1  48 PHE H    H 23.193  18.293  -8.197 1.00 . A A . 394 PHE H    1 1 
        5 11470 1 1  48 PHE HA   H 21.687  17.232  -6.038 1.00 . A A . 394 PHE HA   1 1 
        5 11471 1 1  48 PHE HB2  H 23.331  15.873  -7.058 1.00 . A A . 394 PHE HB2  1 1 
        5 11472 1 1  48 PHE HB3  H 24.597  17.066  -6.744 1.00 . A A . 394 PHE HB3  1 1 
        5 11473 1 1  48 PHE HD1  H 22.298  14.686  -5.039 1.00 . A A . 394 PHE HD1  1 1 
        5 11474 1 1  48 PHE HD2  H 25.896  17.032  -4.780 1.00 . A A . 394 PHE HD2  1 1 
        5 11475 1 1  48 PHE HE1  H 22.886  13.549  -2.915 1.00 . A A . 394 PHE HE1  1 1 
        5 11476 1 1  48 PHE HE2  H 26.475  15.905  -2.649 1.00 . A A . 394 PHE HE2  1 1 
        5 11477 1 1  48 PHE HZ   H 24.970  14.168  -1.715 1.00 . A A . 394 PHE HZ   1 1 
        5 11478 1 1  48 PHE N    N 22.506  18.447  -7.474 1.00 . A A . 394 PHE N    1 1 
        5 11479 1 1  48 PHE O    O 22.355  18.320  -3.907 1.00 . A A . 394 PHE O    1 1 
        5 11480 1 1  49 ARG C    C 22.858  21.699  -3.931 1.00 . A A . 395 ARG C    1 1 
        5 11481 1 1  49 ARG CA   C 23.934  20.629  -4.089 1.00 . A A . 395 ARG CA   1 1 
        5 11482 1 1  49 ARG CB   C 25.278  21.311  -4.350 1.00 . A A . 395 ARG CB   1 1 
        5 11483 1 1  49 ARG CD   C 26.491  19.693  -5.887 1.00 . A A . 395 ARG CD   1 1 
        5 11484 1 1  49 ARG CG   C 26.454  20.340  -4.504 1.00 . A A . 395 ARG CG   1 1 
        5 11485 1 1  49 ARG CZ   C 28.689  19.446  -7.029 1.00 . A A . 395 ARG CZ   1 1 
        5 11486 1 1  49 ARG H    H 24.027  19.872  -6.075 1.00 . A A . 395 ARG H    1 1 
        5 11487 1 1  49 ARG HA   H 24.003  20.076  -3.151 1.00 . A A . 395 ARG HA   1 1 
        5 11488 1 1  49 ARG HB2  H 25.202  21.929  -5.244 1.00 . A A . 395 ARG HB2  1 1 
        5 11489 1 1  49 ARG HB3  H 25.483  21.966  -3.502 1.00 . A A . 395 ARG HB3  1 1 
        5 11490 1 1  49 ARG HD2  H 25.711  18.934  -5.957 1.00 . A A . 395 ARG HD2  1 1 
        5 11491 1 1  49 ARG HD3  H 26.299  20.449  -6.648 1.00 . A A . 395 ARG HD3  1 1 
        5 11492 1 1  49 ARG HE   H 28.001  18.230  -5.571 1.00 . A A . 395 ARG HE   1 1 
        5 11493 1 1  49 ARG HG2  H 27.375  20.907  -4.367 1.00 . A A . 395 ARG HG2  1 1 
        5 11494 1 1  49 ARG HG3  H 26.400  19.563  -3.743 1.00 . A A . 395 ARG HG3  1 1 
        5 11495 1 1  49 ARG HH11 H 27.642  21.077  -7.646 1.00 . A A . 395 ARG HH11 1 1 
        5 11496 1 1  49 ARG HH12 H 29.176  20.822  -8.445 1.00 . A A . 395 ARG HH12 1 1 
        5 11497 1 1  49 ARG HH21 H 29.963  17.912  -6.647 1.00 . A A . 395 ARG HH21 1 1 
        5 11498 1 1  49 ARG HH22 H 30.503  19.051  -7.860 1.00 . A A . 395 ARG HH22 1 1 
        5 11499 1 1  49 ARG N    N 23.632  19.692  -5.163 1.00 . A A . 395 ARG N    1 1 
        5 11500 1 1  49 ARG NE   N 27.786  19.046  -6.127 1.00 . A A . 395 ARG NE   1 1 
        5 11501 1 1  49 ARG NH1  N 28.485  20.535  -7.766 1.00 . A A . 395 ARG NH1  1 1 
        5 11502 1 1  49 ARG NH2  N 29.808  18.748  -7.192 1.00 . A A . 395 ARG NH2  1 1 
        5 11503 1 1  49 ARG O    O 22.568  22.122  -2.814 1.00 . A A . 395 ARG O    1 1 
        5 11504 1 1  50 SER C    C 19.918  22.819  -4.625 1.00 . A A . 396 SER C    1 1 
        5 11505 1 1  50 SER CA   C 21.320  23.249  -5.040 1.00 . A A . 396 SER CA   1 1 
        5 11506 1 1  50 SER CB   C 21.278  23.874  -6.434 1.00 . A A . 396 SER CB   1 1 
        5 11507 1 1  50 SER H    H 22.486  21.709  -5.932 1.00 . A A . 396 SER H    1 1 
        5 11508 1 1  50 SER HA   H 21.667  24.005  -4.336 1.00 . A A . 396 SER HA   1 1 
        5 11509 1 1  50 SER HB2  H 20.560  24.693  -6.432 1.00 . A A . 396 SER HB2  1 1 
        5 11510 1 1  50 SER HB3  H 22.266  24.258  -6.694 1.00 . A A . 396 SER HB3  1 1 
        5 11511 1 1  50 SER HG   H 21.665  22.420  -7.654 1.00 . A A . 396 SER HG   1 1 
        5 11512 1 1  50 SER N    N 22.265  22.140  -5.046 1.00 . A A . 396 SER N    1 1 
        5 11513 1 1  50 SER O    O 19.135  23.646  -4.158 1.00 . A A . 396 SER O    1 1 
        5 11514 1 1  50 SER OG   O 20.885  22.913  -7.388 1.00 . A A . 396 SER OG   1 1 
        5 11515 1 1  51 ALA C    C 18.308  20.254  -3.131 1.00 . A A . 397 ALA C    1 1 
        5 11516 1 1  51 ALA CA   C 18.278  21.018  -4.449 1.00 . A A . 397 ALA CA   1 1 
        5 11517 1 1  51 ALA CB   C 17.781  20.118  -5.579 1.00 . A A . 397 ALA CB   1 1 
        5 11518 1 1  51 ALA H    H 20.277  20.901  -5.167 1.00 . A A . 397 ALA H    1 1 
        5 11519 1 1  51 ALA HA   H 17.579  21.849  -4.344 1.00 . A A . 397 ALA HA   1 1 
        5 11520 1 1  51 ALA HB1  H 18.412  19.232  -5.648 1.00 . A A . 397 ALA HB1  1 1 
        5 11521 1 1  51 ALA HB2  H 16.753  19.814  -5.380 1.00 . A A . 397 ALA HB2  1 1 
        5 11522 1 1  51 ALA HB3  H 17.820  20.666  -6.520 1.00 . A A . 397 ALA HB3  1 1 
        5 11523 1 1  51 ALA N    N 19.591  21.537  -4.788 1.00 . A A . 397 ALA N    1 1 
        5 11524 1 1  51 ALA O    O 19.367  19.841  -2.664 1.00 . A A . 397 ALA O    1 1 
        5 11525 1 1  52 ARG C    C 17.202  17.785  -1.676 1.00 . A A . 398 ARG C    1 1 
        5 11526 1 1  52 ARG CA   C 16.989  19.258  -1.329 1.00 . A A . 398 ARG CA   1 1 
        5 11527 1 1  52 ARG CB   C 15.591  19.491  -0.752 1.00 . A A . 398 ARG CB   1 1 
        5 11528 1 1  52 ARG CD   C 14.074  19.183   1.221 1.00 . A A . 398 ARG CD   1 1 
        5 11529 1 1  52 ARG CG   C 15.445  18.851   0.629 1.00 . A A . 398 ARG CG   1 1 
        5 11530 1 1  52 ARG CZ   C 13.662  17.599   3.094 1.00 . A A . 398 ARG CZ   1 1 
        5 11531 1 1  52 ARG H    H 16.298  20.485  -2.927 1.00 . A A . 398 ARG H    1 1 
        5 11532 1 1  52 ARG HA   H 17.740  19.563  -0.599 1.00 . A A . 398 ARG HA   1 1 
        5 11533 1 1  52 ARG HB2  H 15.430  20.565  -0.652 1.00 . A A . 398 ARG HB2  1 1 
        5 11534 1 1  52 ARG HB3  H 14.842  19.078  -1.426 1.00 . A A . 398 ARG HB3  1 1 
        5 11535 1 1  52 ARG HD2  H 13.905  20.256   1.145 1.00 . A A . 398 ARG HD2  1 1 
        5 11536 1 1  52 ARG HD3  H 13.291  18.676   0.656 1.00 . A A . 398 ARG HD3  1 1 
        5 11537 1 1  52 ARG HE   H 14.232  19.522   3.314 1.00 . A A . 398 ARG HE   1 1 
        5 11538 1 1  52 ARG HG2  H 15.549  17.768   0.551 1.00 . A A . 398 ARG HG2  1 1 
        5 11539 1 1  52 ARG HG3  H 16.223  19.244   1.283 1.00 . A A . 398 ARG HG3  1 1 
        5 11540 1 1  52 ARG HH11 H 13.430  16.753   1.260 1.00 . A A . 398 ARG HH11 1 1 
        5 11541 1 1  52 ARG HH12 H 13.096  15.707   2.615 1.00 . A A . 398 ARG HH12 1 1 
        5 11542 1 1  52 ARG HH21 H 13.814  18.114   5.056 1.00 . A A . 398 ARG HH21 1 1 
        5 11543 1 1  52 ARG HH22 H 13.336  16.464   4.748 1.00 . A A . 398 ARG HH22 1 1 
        5 11544 1 1  52 ARG N    N 17.127  20.066  -2.531 1.00 . A A . 398 ARG N    1 1 
        5 11545 1 1  52 ARG NE   N 14.006  18.806   2.638 1.00 . A A . 398 ARG NE   1 1 
        5 11546 1 1  52 ARG NH1  N 13.376  16.609   2.258 1.00 . A A . 398 ARG NH1  1 1 
        5 11547 1 1  52 ARG NH2  N 13.600  17.374   4.402 1.00 . A A . 398 ARG NH2  1 1 
        5 11548 1 1  52 ARG O    O 17.617  16.996  -0.830 1.00 . A A . 398 ARG O    1 1 
        5 11549 1 1  53 SER C    C 16.937  16.175  -5.020 1.00 . A A . 399 SER C    1 1 
        5 11550 1 1  53 SER CA   C 17.029  16.100  -3.497 1.00 . A A . 399 SER CA   1 1 
        5 11551 1 1  53 SER CB   C 15.914  15.196  -2.971 1.00 . A A . 399 SER CB   1 1 
        5 11552 1 1  53 SER H    H 16.576  18.159  -3.557 1.00 . A A . 399 SER H    1 1 
        5 11553 1 1  53 SER HA   H 17.993  15.670  -3.227 1.00 . A A . 399 SER HA   1 1 
        5 11554 1 1  53 SER HB2  H 14.963  15.728  -3.008 1.00 . A A . 399 SER HB2  1 1 
        5 11555 1 1  53 SER HB3  H 15.852  14.306  -3.598 1.00 . A A . 399 SER HB3  1 1 
        5 11556 1 1  53 SER HG   H 16.231  15.587  -1.095 1.00 . A A . 399 SER HG   1 1 
        5 11557 1 1  53 SER N    N 16.909  17.437  -2.934 1.00 . A A . 399 SER N    1 1 
        5 11558 1 1  53 SER O    O 16.411  17.146  -5.560 1.00 . A A . 399 SER O    1 1 
        5 11559 1 1  53 SER OG   O 16.185  14.801  -1.645 1.00 . A A . 399 SER OG   1 1 
        5 11560 1 1  54 VAL C    C 16.717  13.715  -7.553 1.00 . A A . 400 VAL C    1 1 
        5 11561 1 1  54 VAL CA   C 17.314  15.063  -7.169 1.00 . A A . 400 VAL CA   1 1 
        5 11562 1 1  54 VAL CB   C 18.653  15.313  -7.871 1.00 . A A . 400 VAL CB   1 1 
        5 11563 1 1  54 VAL CG1  C 18.459  15.383  -9.387 1.00 . A A . 400 VAL CG1  1 1 
        5 11564 1 1  54 VAL CG2  C 19.293  16.615  -7.393 1.00 . A A . 400 VAL CG2  1 1 
        5 11565 1 1  54 VAL H    H 17.923  14.407  -5.240 1.00 . A A . 400 VAL H    1 1 
        5 11566 1 1  54 VAL HA   H 16.626  15.838  -7.506 1.00 . A A . 400 VAL HA   1 1 
        5 11567 1 1  54 VAL HB   H 19.330  14.489  -7.647 1.00 . A A . 400 VAL HB   1 1 
        5 11568 1 1  54 VAL HG11 H 19.420  15.560  -9.871 1.00 . A A . 400 VAL HG11 1 1 
        5 11569 1 1  54 VAL HG12 H 18.052  14.442  -9.757 1.00 . A A . 400 VAL HG12 1 1 
        5 11570 1 1  54 VAL HG13 H 17.776  16.198  -9.625 1.00 . A A . 400 VAL HG13 1 1 
        5 11571 1 1  54 VAL HG21 H 19.502  16.557  -6.325 1.00 . A A . 400 VAL HG21 1 1 
        5 11572 1 1  54 VAL HG22 H 20.228  16.771  -7.931 1.00 . A A . 400 VAL HG22 1 1 
        5 11573 1 1  54 VAL HG23 H 18.615  17.446  -7.588 1.00 . A A . 400 VAL HG23 1 1 
        5 11574 1 1  54 VAL N    N 17.443  15.156  -5.718 1.00 . A A . 400 VAL N    1 1 
        5 11575 1 1  54 VAL O    O 17.139  12.687  -7.027 1.00 . A A . 400 VAL O    1 1 
        5 11576 1 1  55 ILE C    C 15.303  12.282 -10.383 1.00 . A A . 401 ILE C    1 1 
        5 11577 1 1  55 ILE CA   C 15.070  12.499  -8.894 1.00 . A A . 401 ILE CA   1 1 
        5 11578 1 1  55 ILE CB   C 13.570  12.597  -8.587 1.00 . A A . 401 ILE CB   1 1 
        5 11579 1 1  55 ILE CD1  C 13.781  11.784  -6.163 1.00 . A A . 401 ILE CD1  1 1 
        5 11580 1 1  55 ILE CG1  C 13.302  12.894  -7.102 1.00 . A A . 401 ILE CG1  1 1 
        5 11581 1 1  55 ILE CG2  C 12.872  11.303  -9.023 1.00 . A A . 401 ILE CG2  1 1 
        5 11582 1 1  55 ILE H    H 15.446  14.586  -8.873 1.00 . A A . 401 ILE H    1 1 
        5 11583 1 1  55 ILE HA   H 15.482  11.644  -8.358 1.00 . A A . 401 ILE HA   1 1 
        5 11584 1 1  55 ILE HB   H 13.160  13.421  -9.170 1.00 . A A . 401 ILE HB   1 1 
        5 11585 1 1  55 ILE HD11 H 13.632  12.093  -5.129 1.00 . A A . 401 ILE HD11 1 1 
        5 11586 1 1  55 ILE HD12 H 13.213  10.873  -6.347 1.00 . A A . 401 ILE HD12 1 1 
        5 11587 1 1  55 ILE HD13 H 14.844  11.598  -6.317 1.00 . A A . 401 ILE HD13 1 1 
        5 11588 1 1  55 ILE HG12 H 13.800  13.824  -6.826 1.00 . A A . 401 ILE HG12 1 1 
        5 11589 1 1  55 ILE HG13 H 12.230  13.035  -6.957 1.00 . A A . 401 ILE HG13 1 1 
        5 11590 1 1  55 ILE HG21 H 13.327  10.444  -8.529 1.00 . A A . 401 ILE HG21 1 1 
        5 11591 1 1  55 ILE HG22 H 11.814  11.352  -8.764 1.00 . A A . 401 ILE HG22 1 1 
        5 11592 1 1  55 ILE HG23 H 12.961  11.178 -10.102 1.00 . A A . 401 ILE HG23 1 1 
        5 11593 1 1  55 ILE N    N 15.742  13.713  -8.464 1.00 . A A . 401 ILE N    1 1 
        5 11594 1 1  55 ILE O    O 15.030  13.161 -11.195 1.00 . A A . 401 ILE O    1 1 
        5 11595 1 1  56 LEU C    C 14.903   9.828 -12.578 1.00 . A A . 402 LEU C    1 1 
        5 11596 1 1  56 LEU CA   C 16.052  10.715 -12.111 1.00 . A A . 402 LEU CA   1 1 
        5 11597 1 1  56 LEU CB   C 17.384   9.960 -12.197 1.00 . A A . 402 LEU CB   1 1 
        5 11598 1 1  56 LEU CD1  C 19.678   9.596 -11.304 1.00 . A A . 402 LEU CD1  1 1 
        5 11599 1 1  56 LEU CD2  C 18.917  11.922 -11.737 1.00 . A A . 402 LEU CD2  1 1 
        5 11600 1 1  56 LEU CG   C 18.476  10.533 -11.286 1.00 . A A . 402 LEU CG   1 1 
        5 11601 1 1  56 LEU H    H 16.038  10.430 -10.016 1.00 . A A . 402 LEU H    1 1 
        5 11602 1 1  56 LEU HA   H 16.103  11.606 -12.735 1.00 . A A . 402 LEU HA   1 1 
        5 11603 1 1  56 LEU HB2  H 17.209   8.927 -11.892 1.00 . A A . 402 LEU HB2  1 1 
        5 11604 1 1  56 LEU HB3  H 17.728   9.961 -13.232 1.00 . A A . 402 LEU HB3  1 1 
        5 11605 1 1  56 LEU HD11 H 19.365   8.606 -10.970 1.00 . A A . 402 LEU HD11 1 1 
        5 11606 1 1  56 LEU HD12 H 20.077   9.530 -12.317 1.00 . A A . 402 LEU HD12 1 1 
        5 11607 1 1  56 LEU HD13 H 20.443   9.971 -10.626 1.00 . A A . 402 LEU HD13 1 1 
        5 11608 1 1  56 LEU HD21 H 18.069  12.608 -11.699 1.00 . A A . 402 LEU HD21 1 1 
        5 11609 1 1  56 LEU HD22 H 19.700  12.286 -11.071 1.00 . A A . 402 LEU HD22 1 1 
        5 11610 1 1  56 LEU HD23 H 19.296  11.875 -12.757 1.00 . A A . 402 LEU HD23 1 1 
        5 11611 1 1  56 LEU HG   H 18.115  10.587 -10.259 1.00 . A A . 402 LEU HG   1 1 
        5 11612 1 1  56 LEU N    N 15.809  11.102 -10.735 1.00 . A A . 402 LEU N    1 1 
        5 11613 1 1  56 LEU O    O 14.634   8.800 -11.959 1.00 . A A . 402 LEU O    1 1 
        5 11614 1 1  57 ILE C    C 13.568   8.723 -15.471 1.00 . A A . 403 ILE C    1 1 
        5 11615 1 1  57 ILE CA   C 13.117   9.429 -14.194 1.00 . A A . 403 ILE CA   1 1 
        5 11616 1 1  57 ILE CB   C 11.900  10.328 -14.436 1.00 . A A . 403 ILE CB   1 1 
        5 11617 1 1  57 ILE CD1  C 10.423  12.118 -13.400 1.00 . A A . 403 ILE CD1  1 1 
        5 11618 1 1  57 ILE CG1  C 11.621  11.191 -13.196 1.00 . A A . 403 ILE CG1  1 1 
        5 11619 1 1  57 ILE CG2  C 10.692   9.456 -14.780 1.00 . A A . 403 ILE CG2  1 1 
        5 11620 1 1  57 ILE H    H 14.465  11.072 -14.130 1.00 . A A . 403 ILE H    1 1 
        5 11621 1 1  57 ILE HA   H 12.835   8.669 -13.465 1.00 . A A . 403 ILE HA   1 1 
        5 11622 1 1  57 ILE HB   H 12.114  10.988 -15.276 1.00 . A A . 403 ILE HB   1 1 
        5 11623 1 1  57 ILE HD11 H 10.555  12.688 -14.320 1.00 . A A . 403 ILE HD11 1 1 
        5 11624 1 1  57 ILE HD12 H  9.510  11.528 -13.457 1.00 . A A . 403 ILE HD12 1 1 
        5 11625 1 1  57 ILE HD13 H 10.350  12.811 -12.561 1.00 . A A . 403 ILE HD13 1 1 
        5 11626 1 1  57 ILE HG12 H 11.420  10.547 -12.341 1.00 . A A . 403 ILE HG12 1 1 
        5 11627 1 1  57 ILE HG13 H 12.494  11.807 -12.980 1.00 . A A . 403 ILE HG13 1 1 
        5 11628 1 1  57 ILE HG21 H 10.425   8.841 -13.920 1.00 . A A . 403 ILE HG21 1 1 
        5 11629 1 1  57 ILE HG22 H  9.846  10.085 -15.054 1.00 . A A . 403 ILE HG22 1 1 
        5 11630 1 1  57 ILE HG23 H 10.939   8.807 -15.620 1.00 . A A . 403 ILE HG23 1 1 
        5 11631 1 1  57 ILE N    N 14.222  10.211 -13.660 1.00 . A A . 403 ILE N    1 1 
        5 11632 1 1  57 ILE O    O 13.883   9.375 -16.466 1.00 . A A . 403 ILE O    1 1 
        5 11633 1 1  58 PHE C    C 13.122   6.298 -17.642 1.00 . A A . 404 PHE C    1 1 
        5 11634 1 1  58 PHE CA   C 14.119   6.568 -16.521 1.00 . A A . 404 PHE CA   1 1 
        5 11635 1 1  58 PHE CB   C 14.687   5.260 -15.964 1.00 . A A . 404 PHE CB   1 1 
        5 11636 1 1  58 PHE CD1  C 15.792   5.942 -13.799 1.00 . A A . 404 PHE CD1  1 1 
        5 11637 1 1  58 PHE CD2  C 17.184   5.112 -15.605 1.00 . A A . 404 PHE CD2  1 1 
        5 11638 1 1  58 PHE CE1  C 16.930   6.116 -13.000 1.00 . A A . 404 PHE CE1  1 1 
        5 11639 1 1  58 PHE CE2  C 18.320   5.273 -14.800 1.00 . A A . 404 PHE CE2  1 1 
        5 11640 1 1  58 PHE CG   C 15.918   5.442 -15.105 1.00 . A A . 404 PHE CG   1 1 
        5 11641 1 1  58 PHE CZ   C 18.196   5.783 -13.503 1.00 . A A . 404 PHE CZ   1 1 
        5 11642 1 1  58 PHE H    H 13.256   6.914 -14.615 1.00 . A A . 404 PHE H    1 1 
        5 11643 1 1  58 PHE HA   H 14.952   7.108 -16.971 1.00 . A A . 404 PHE HA   1 1 
        5 11644 1 1  58 PHE HB2  H 13.914   4.757 -15.382 1.00 . A A . 404 PHE HB2  1 1 
        5 11645 1 1  58 PHE HB3  H 14.958   4.612 -16.797 1.00 . A A . 404 PHE HB3  1 1 
        5 11646 1 1  58 PHE HD1  H 14.819   6.194 -13.407 1.00 . A A . 404 PHE HD1  1 1 
        5 11647 1 1  58 PHE HD2  H 17.288   4.731 -16.611 1.00 . A A . 404 PHE HD2  1 1 
        5 11648 1 1  58 PHE HE1  H 16.830   6.507 -11.998 1.00 . A A . 404 PHE HE1  1 1 
        5 11649 1 1  58 PHE HE2  H 19.292   5.002 -15.185 1.00 . A A . 404 PHE HE2  1 1 
        5 11650 1 1  58 PHE HZ   H 19.075   5.919 -12.890 1.00 . A A . 404 PHE HZ   1 1 
        5 11651 1 1  58 PHE N    N 13.601   7.389 -15.437 1.00 . A A . 404 PHE N    1 1 
        5 11652 1 1  58 PHE O    O 11.933   6.131 -17.382 1.00 . A A . 404 PHE O    1 1 
        5 11653 1 1  59 SER C    C 13.588   5.451 -21.217 1.00 . A A . 405 SER C    1 1 
        5 11654 1 1  59 SER CA   C 12.750   5.959 -20.042 1.00 . A A . 405 SER CA   1 1 
        5 11655 1 1  59 SER CB   C 11.980   7.223 -20.421 1.00 . A A . 405 SER CB   1 1 
        5 11656 1 1  59 SER H    H 14.576   6.421 -19.060 1.00 . A A . 405 SER H    1 1 
        5 11657 1 1  59 SER HA   H 12.031   5.186 -19.772 1.00 . A A . 405 SER HA   1 1 
        5 11658 1 1  59 SER HB2  H 11.320   7.503 -19.600 1.00 . A A . 405 SER HB2  1 1 
        5 11659 1 1  59 SER HB3  H 12.684   8.036 -20.600 1.00 . A A . 405 SER HB3  1 1 
        5 11660 1 1  59 SER HG   H 10.531   6.355 -21.385 1.00 . A A . 405 SER HG   1 1 
        5 11661 1 1  59 SER N    N 13.596   6.247 -18.891 1.00 . A A . 405 SER N    1 1 
        5 11662 1 1  59 SER O    O 14.801   5.657 -21.250 1.00 . A A . 405 SER O    1 1 
        5 11663 1 1  59 SER OG   O 11.204   7.010 -21.583 1.00 . A A . 405 SER OG   1 1 
        5 11664 1 1  60 VAL C    C 13.007   4.944 -24.634 1.00 . A A . 406 VAL C    1 1 
        5 11665 1 1  60 VAL CA   C 13.593   4.289 -23.391 1.00 . A A . 406 VAL CA   1 1 
        5 11666 1 1  60 VAL CB   C 13.520   2.760 -23.464 1.00 . A A . 406 VAL CB   1 1 
        5 11667 1 1  60 VAL CG1  C 14.414   2.219 -24.579 1.00 . A A . 406 VAL CG1  1 1 
        5 11668 1 1  60 VAL CG2  C 13.957   2.143 -22.139 1.00 . A A . 406 VAL CG2  1 1 
        5 11669 1 1  60 VAL H    H 11.952   4.618 -22.090 1.00 . A A . 406 VAL H    1 1 
        5 11670 1 1  60 VAL HA   H 14.647   4.561 -23.338 1.00 . A A . 406 VAL HA   1 1 
        5 11671 1 1  60 VAL HB   H 12.492   2.460 -23.664 1.00 . A A . 406 VAL HB   1 1 
        5 11672 1 1  60 VAL HG11 H 15.443   2.535 -24.407 1.00 . A A . 406 VAL HG11 1 1 
        5 11673 1 1  60 VAL HG12 H 14.364   1.130 -24.581 1.00 . A A . 406 VAL HG12 1 1 
        5 11674 1 1  60 VAL HG13 H 14.071   2.590 -25.544 1.00 . A A . 406 VAL HG13 1 1 
        5 11675 1 1  60 VAL HG21 H 14.969   2.470 -21.899 1.00 . A A . 406 VAL HG21 1 1 
        5 11676 1 1  60 VAL HG22 H 13.271   2.451 -21.350 1.00 . A A . 406 VAL HG22 1 1 
        5 11677 1 1  60 VAL HG23 H 13.935   1.057 -22.231 1.00 . A A . 406 VAL HG23 1 1 
        5 11678 1 1  60 VAL N    N 12.943   4.787 -22.181 1.00 . A A . 406 VAL N    1 1 
        5 11679 1 1  60 VAL O    O 11.808   5.218 -24.679 1.00 . A A . 406 VAL O    1 1 
        5 11680 1 1  61 ARG C    C 12.337   5.137 -27.634 1.00 . A A . 407 ARG C    1 1 
        5 11681 1 1  61 ARG CA   C 13.392   5.900 -26.843 1.00 . A A . 407 ARG CA   1 1 
        5 11682 1 1  61 ARG CB   C 14.580   6.226 -27.749 1.00 . A A . 407 ARG CB   1 1 
        5 11683 1 1  61 ARG CD   C 16.305   8.020 -28.116 1.00 . A A . 407 ARG CD   1 1 
        5 11684 1 1  61 ARG CG   C 15.536   7.210 -27.072 1.00 . A A . 407 ARG CG   1 1 
        5 11685 1 1  61 ARG CZ   C 18.052   7.640 -29.821 1.00 . A A . 407 ARG CZ   1 1 
        5 11686 1 1  61 ARG H    H 14.809   4.919 -25.585 1.00 . A A . 407 ARG H    1 1 
        5 11687 1 1  61 ARG HA   H 12.939   6.841 -26.529 1.00 . A A . 407 ARG HA   1 1 
        5 11688 1 1  61 ARG HB2  H 15.113   5.314 -28.013 1.00 . A A . 407 ARG HB2  1 1 
        5 11689 1 1  61 ARG HB3  H 14.196   6.684 -28.662 1.00 . A A . 407 ARG HB3  1 1 
        5 11690 1 1  61 ARG HD2  H 15.591   8.596 -28.705 1.00 . A A . 407 ARG HD2  1 1 
        5 11691 1 1  61 ARG HD3  H 16.967   8.715 -27.600 1.00 . A A . 407 ARG HD3  1 1 
        5 11692 1 1  61 ARG HE   H 16.890   6.181 -29.036 1.00 . A A . 407 ARG HE   1 1 
        5 11693 1 1  61 ARG HG2  H 14.965   7.902 -26.453 1.00 . A A . 407 ARG HG2  1 1 
        5 11694 1 1  61 ARG HG3  H 16.235   6.666 -26.437 1.00 . A A . 407 ARG HG3  1 1 
        5 11695 1 1  61 ARG HH11 H 17.919   9.556 -29.162 1.00 . A A . 407 ARG HH11 1 1 
        5 11696 1 1  61 ARG HH12 H 19.101   9.277 -30.422 1.00 . A A . 407 ARG HH12 1 1 
        5 11697 1 1  61 ARG HH21 H 18.451   5.835 -30.662 1.00 . A A . 407 ARG HH21 1 1 
        5 11698 1 1  61 ARG HH22 H 19.398   7.176 -31.272 1.00 . A A . 407 ARG HH22 1 1 
        5 11699 1 1  61 ARG N    N 13.840   5.198 -25.650 1.00 . A A . 407 ARG N    1 1 
        5 11700 1 1  61 ARG NE   N 17.093   7.171 -29.017 1.00 . A A . 407 ARG NE   1 1 
        5 11701 1 1  61 ARG NH1  N 18.382   8.928 -29.804 1.00 . A A . 407 ARG NH1  1 1 
        5 11702 1 1  61 ARG NH2  N 18.685   6.817 -30.653 1.00 . A A . 407 ARG NH2  1 1 
        5 11703 1 1  61 ARG O    O 11.390   5.740 -28.131 1.00 . A A . 407 ARG O    1 1 
        5 11704 1 1  62 GLU C    C 10.232   2.754 -27.889 1.00 . A A . 408 GLU C    1 1 
        5 11705 1 1  62 GLU CA   C 11.569   3.035 -28.572 1.00 . A A . 408 GLU CA   1 1 
        5 11706 1 1  62 GLU CB   C 12.246   1.740 -29.014 1.00 . A A . 408 GLU CB   1 1 
        5 11707 1 1  62 GLU CD   C 14.023   0.818 -30.585 1.00 . A A . 408 GLU CD   1 1 
        5 11708 1 1  62 GLU CG   C 13.382   2.072 -29.987 1.00 . A A . 408 GLU CG   1 1 
        5 11709 1 1  62 GLU H    H 13.250   3.347 -27.297 1.00 . A A . 408 GLU H    1 1 
        5 11710 1 1  62 GLU HA   H 11.345   3.614 -29.468 1.00 . A A . 408 GLU HA   1 1 
        5 11711 1 1  62 GLU HB2  H 12.635   1.210 -28.145 1.00 . A A . 408 GLU HB2  1 1 
        5 11712 1 1  62 GLU HB3  H 11.517   1.115 -29.529 1.00 . A A . 408 GLU HB3  1 1 
        5 11713 1 1  62 GLU HG2  H 12.979   2.682 -30.796 1.00 . A A . 408 GLU HG2  1 1 
        5 11714 1 1  62 GLU HG3  H 14.144   2.652 -29.464 1.00 . A A . 408 GLU HG3  1 1 
        5 11715 1 1  62 GLU N    N 12.484   3.817 -27.758 1.00 . A A . 408 GLU N    1 1 
        5 11716 1 1  62 GLU O    O  9.252   2.487 -28.582 1.00 . A A . 408 GLU O    1 1 
        5 11717 1 1  62 GLU OE1  O 13.641  -0.297 -30.168 1.00 . A A . 408 GLU OE1  1 1 
        5 11718 1 1  62 GLU OE2  O 14.897   0.987 -31.464 1.00 . A A . 408 GLU OE2  1 1 
        5 11719 1 1  63 SER C    C  8.224   3.896 -25.494 1.00 . A A . 409 SER C    1 1 
        5 11720 1 1  63 SER CA   C  8.900   2.579 -25.864 1.00 . A A . 409 SER CA   1 1 
        5 11721 1 1  63 SER CB   C  9.158   1.746 -24.614 1.00 . A A . 409 SER CB   1 1 
        5 11722 1 1  63 SER H    H 10.981   2.997 -25.992 1.00 . A A . 409 SER H    1 1 
        5 11723 1 1  63 SER HA   H  8.230   2.020 -26.517 1.00 . A A . 409 SER HA   1 1 
        5 11724 1 1  63 SER HB2  H  8.205   1.491 -24.152 1.00 . A A . 409 SER HB2  1 1 
        5 11725 1 1  63 SER HB3  H  9.679   0.830 -24.890 1.00 . A A . 409 SER HB3  1 1 
        5 11726 1 1  63 SER HG   H 10.189   1.892 -22.977 1.00 . A A . 409 SER HG   1 1 
        5 11727 1 1  63 SER N    N 10.163   2.805 -26.553 1.00 . A A . 409 SER N    1 1 
        5 11728 1 1  63 SER O    O  6.999   3.942 -25.382 1.00 . A A . 409 SER O    1 1 
        5 11729 1 1  63 SER OG   O  9.941   2.479 -23.696 1.00 . A A . 409 SER OG   1 1 
        5 11730 1 1  64 GLY C    C  7.905   6.211 -23.466 1.00 . A A . 410 GLY C    1 1 
        5 11731 1 1  64 GLY CA   C  8.490   6.260 -24.881 1.00 . A A . 410 GLY CA   1 1 
        5 11732 1 1  64 GLY H    H 10.001   4.882 -25.440 1.00 . A A . 410 GLY H    1 1 
        5 11733 1 1  64 GLY HA2  H  9.305   6.984 -24.909 1.00 . A A . 410 GLY HA2  1 1 
        5 11734 1 1  64 GLY HA3  H  7.713   6.572 -25.580 1.00 . A A . 410 GLY HA3  1 1 
        5 11735 1 1  64 GLY N    N  9.004   4.964 -25.302 1.00 . A A . 410 GLY N    1 1 
        5 11736 1 1  64 GLY O    O  7.450   7.229 -22.947 1.00 . A A . 410 GLY O    1 1 
        5 11737 1 1  65 LYS C    C  8.367   4.924 -20.443 1.00 . A A . 411 LYS C    1 1 
        5 11738 1 1  65 LYS CA   C  7.332   4.740 -21.547 1.00 . A A . 411 LYS CA   1 1 
        5 11739 1 1  65 LYS CB   C  6.803   3.302 -21.596 1.00 . A A . 411 LYS CB   1 1 
        5 11740 1 1  65 LYS CD   C  5.964   1.285 -20.325 1.00 . A A . 411 LYS CD   1 1 
        5 11741 1 1  65 LYS CE   C  4.834   1.083 -21.333 1.00 . A A . 411 LYS CE   1 1 
        5 11742 1 1  65 LYS CG   C  6.373   2.756 -20.233 1.00 . A A . 411 LYS CG   1 1 
        5 11743 1 1  65 LYS H    H  8.360   4.248 -23.320 1.00 . A A . 411 LYS H    1 1 
        5 11744 1 1  65 LYS HA   H  6.497   5.416 -21.358 1.00 . A A . 411 LYS HA   1 1 
        5 11745 1 1  65 LYS HB2  H  5.960   3.269 -22.285 1.00 . A A . 411 LYS HB2  1 1 
        5 11746 1 1  65 LYS HB3  H  7.590   2.657 -21.986 1.00 . A A . 411 LYS HB3  1 1 
        5 11747 1 1  65 LYS HD2  H  6.828   0.693 -20.628 1.00 . A A . 411 LYS HD2  1 1 
        5 11748 1 1  65 LYS HD3  H  5.629   0.947 -19.345 1.00 . A A . 411 LYS HD3  1 1 
        5 11749 1 1  65 LYS HE2  H  3.969   1.672 -21.025 1.00 . A A . 411 LYS HE2  1 1 
        5 11750 1 1  65 LYS HE3  H  5.165   1.427 -22.312 1.00 . A A . 411 LYS HE3  1 1 
        5 11751 1 1  65 LYS HG2  H  7.202   2.835 -19.529 1.00 . A A . 411 LYS HG2  1 1 
        5 11752 1 1  65 LYS HG3  H  5.533   3.343 -19.861 1.00 . A A . 411 LYS HG3  1 1 
        5 11753 1 1  65 LYS HZ1  H  4.125  -0.666 -20.525 1.00 . A A . 411 LYS HZ1  1 1 
        5 11754 1 1  65 LYS HZ2  H  3.710  -0.455 -22.103 1.00 . A A . 411 LYS HZ2  1 1 
        5 11755 1 1  65 LYS HZ3  H  5.244  -0.894 -21.707 1.00 . A A . 411 LYS HZ3  1 1 
        5 11756 1 1  65 LYS N    N  7.917   5.024 -22.849 1.00 . A A . 411 LYS N    1 1 
        5 11757 1 1  65 LYS NZ   N  4.449  -0.339 -21.424 1.00 . A A . 411 LYS NZ   1 1 
        5 11758 1 1  65 LYS O    O  9.558   4.706 -20.667 1.00 . A A . 411 LYS O    1 1 
        5 11759 1 1  66 PHE C    C  9.165   4.061 -17.522 1.00 . A A . 412 PHE C    1 1 
        5 11760 1 1  66 PHE CA   C  8.815   5.425 -18.106 1.00 . A A . 412 PHE CA   1 1 
        5 11761 1 1  66 PHE CB   C  8.272   6.378 -17.040 1.00 . A A . 412 PHE CB   1 1 
        5 11762 1 1  66 PHE CD1  C  9.483   8.482 -17.757 1.00 . A A . 412 PHE CD1  1 1 
        5 11763 1 1  66 PHE CD2  C  7.080   8.566 -17.455 1.00 . A A . 412 PHE CD2  1 1 
        5 11764 1 1  66 PHE CE1  C  9.489   9.836 -18.113 1.00 . A A . 412 PHE CE1  1 1 
        5 11765 1 1  66 PHE CE2  C  7.086   9.925 -17.799 1.00 . A A . 412 PHE CE2  1 1 
        5 11766 1 1  66 PHE CG   C  8.279   7.842 -17.429 1.00 . A A . 412 PHE CG   1 1 
        5 11767 1 1  66 PHE CZ   C  8.290  10.560 -18.131 1.00 . A A . 412 PHE CZ   1 1 
        5 11768 1 1  66 PHE H    H  6.946   5.540 -19.113 1.00 . A A . 412 PHE H    1 1 
        5 11769 1 1  66 PHE HA   H  9.750   5.855 -18.467 1.00 . A A . 412 PHE HA   1 1 
        5 11770 1 1  66 PHE HB2  H  7.258   6.076 -16.779 1.00 . A A . 412 PHE HB2  1 1 
        5 11771 1 1  66 PHE HB3  H  8.890   6.272 -16.147 1.00 . A A . 412 PHE HB3  1 1 
        5 11772 1 1  66 PHE HD1  H 10.411   7.929 -17.730 1.00 . A A . 412 PHE HD1  1 1 
        5 11773 1 1  66 PHE HD2  H  6.148   8.078 -17.207 1.00 . A A . 412 PHE HD2  1 1 
        5 11774 1 1  66 PHE HE1  H 10.418  10.323 -18.372 1.00 . A A . 412 PHE HE1  1 1 
        5 11775 1 1  66 PHE HE2  H  6.161  10.483 -17.806 1.00 . A A . 412 PHE HE2  1 1 
        5 11776 1 1  66 PHE HZ   H  8.291  11.606 -18.401 1.00 . A A . 412 PHE HZ   1 1 
        5 11777 1 1  66 PHE N    N  7.923   5.323 -19.248 1.00 . A A . 412 PHE N    1 1 
        5 11778 1 1  66 PHE O    O  8.269   3.249 -17.311 1.00 . A A . 412 PHE O    1 1 
        5 11779 1 1  67 GLN C    C 10.923   2.515 -15.201 1.00 . A A . 413 GLN C    1 1 
        5 11780 1 1  67 GLN CA   C 10.852   2.496 -16.727 1.00 . A A . 413 GLN CA   1 1 
        5 11781 1 1  67 GLN CB   C 12.201   2.109 -17.332 1.00 . A A . 413 GLN CB   1 1 
        5 11782 1 1  67 GLN CD   C 11.063   1.139 -19.393 1.00 . A A . 413 GLN CD   1 1 
        5 11783 1 1  67 GLN CG   C 12.143   2.074 -18.862 1.00 . A A . 413 GLN CG   1 1 
        5 11784 1 1  67 GLN H    H 11.151   4.488 -17.431 1.00 . A A . 413 GLN H    1 1 
        5 11785 1 1  67 GLN HA   H 10.115   1.747 -17.016 1.00 . A A . 413 GLN HA   1 1 
        5 11786 1 1  67 GLN HB2  H 12.952   2.833 -17.020 1.00 . A A . 413 GLN HB2  1 1 
        5 11787 1 1  67 GLN HB3  H 12.483   1.122 -16.964 1.00 . A A . 413 GLN HB3  1 1 
        5 11788 1 1  67 GLN HE21 H 10.631   2.419 -20.912 1.00 . A A . 413 GLN HE21 1 1 
        5 11789 1 1  67 GLN HE22 H  9.714   0.923 -20.891 1.00 . A A . 413 GLN HE22 1 1 
        5 11790 1 1  67 GLN HG2  H 11.955   3.080 -19.235 1.00 . A A . 413 GLN HG2  1 1 
        5 11791 1 1  67 GLN HG3  H 13.111   1.746 -19.242 1.00 . A A . 413 GLN HG3  1 1 
        5 11792 1 1  67 GLN N    N 10.443   3.788 -17.261 1.00 . A A . 413 GLN N    1 1 
        5 11793 1 1  67 GLN NE2  N 10.416   1.527 -20.490 1.00 . A A . 413 GLN NE2  1 1 
        5 11794 1 1  67 GLN O    O 10.995   1.463 -14.570 1.00 . A A . 413 GLN O    1 1 
        5 11795 1 1  67 GLN OE1  O 10.808   0.077 -18.831 1.00 . A A . 413 GLN OE1  1 1 
        5 11796 1 1  68 GLY C    C 11.559   5.217 -12.797 1.00 . A A . 414 GLY C    1 1 
        5 11797 1 1  68 GLY CA   C 10.899   3.894 -13.170 1.00 . A A . 414 GLY CA   1 1 
        5 11798 1 1  68 GLY H    H 10.896   4.541 -15.191 1.00 . A A . 414 GLY H    1 1 
        5 11799 1 1  68 GLY HA2  H  9.873   3.887 -12.799 1.00 . A A . 414 GLY HA2  1 1 
        5 11800 1 1  68 GLY HA3  H 11.446   3.078 -12.697 1.00 . A A . 414 GLY HA3  1 1 
        5 11801 1 1  68 GLY N    N 10.903   3.713 -14.612 1.00 . A A . 414 GLY N    1 1 
        5 11802 1 1  68 GLY O    O 11.885   6.014 -13.674 1.00 . A A . 414 GLY O    1 1 
        5 11803 1 1  69 PHE C    C 13.286   6.313  -9.807 1.00 . A A . 415 PHE C    1 1 
        5 11804 1 1  69 PHE CA   C 12.463   6.648 -11.046 1.00 . A A . 415 PHE CA   1 1 
        5 11805 1 1  69 PHE CB   C 11.467   7.778 -10.768 1.00 . A A . 415 PHE CB   1 1 
        5 11806 1 1  69 PHE CD1  C  9.448   6.609  -9.780 1.00 . A A . 415 PHE CD1  1 1 
        5 11807 1 1  69 PHE CD2  C 10.637   8.237  -8.432 1.00 . A A . 415 PHE CD2  1 1 
        5 11808 1 1  69 PHE CE1  C  8.543   6.402  -8.730 1.00 . A A . 415 PHE CE1  1 1 
        5 11809 1 1  69 PHE CE2  C  9.723   8.040  -7.388 1.00 . A A . 415 PHE CE2  1 1 
        5 11810 1 1  69 PHE CG   C 10.495   7.530  -9.634 1.00 . A A . 415 PHE CG   1 1 
        5 11811 1 1  69 PHE CZ   C  8.674   7.121  -7.535 1.00 . A A . 415 PHE CZ   1 1 
        5 11812 1 1  69 PHE H    H 11.437   4.804 -10.799 1.00 . A A . 415 PHE H    1 1 
        5 11813 1 1  69 PHE HA   H 13.144   6.983 -11.829 1.00 . A A . 415 PHE HA   1 1 
        5 11814 1 1  69 PHE HB2  H 12.031   8.684 -10.544 1.00 . A A . 415 PHE HB2  1 1 
        5 11815 1 1  69 PHE HB3  H 10.891   7.966 -11.673 1.00 . A A . 415 PHE HB3  1 1 
        5 11816 1 1  69 PHE HD1  H  9.337   6.059 -10.704 1.00 . A A . 415 PHE HD1  1 1 
        5 11817 1 1  69 PHE HD2  H 11.447   8.939  -8.304 1.00 . A A . 415 PHE HD2  1 1 
        5 11818 1 1  69 PHE HE1  H  7.743   5.686  -8.844 1.00 . A A . 415 PHE HE1  1 1 
        5 11819 1 1  69 PHE HE2  H  9.828   8.596  -6.469 1.00 . A A . 415 PHE HE2  1 1 
        5 11820 1 1  69 PHE HZ   H  7.970   6.966  -6.732 1.00 . A A . 415 PHE HZ   1 1 
        5 11821 1 1  69 PHE N    N 11.763   5.456 -11.499 1.00 . A A . 415 PHE N    1 1 
        5 11822 1 1  69 PHE O    O 12.967   5.383  -9.064 1.00 . A A . 415 PHE O    1 1 
        5 11823 1 1  70 ALA C    C 15.878   8.174  -8.017 1.00 . A A . 416 ALA C    1 1 
        5 11824 1 1  70 ALA CA   C 15.271   6.856  -8.484 1.00 . A A . 416 ALA CA   1 1 
        5 11825 1 1  70 ALA CB   C 16.370   5.896  -8.933 1.00 . A A . 416 ALA CB   1 1 
        5 11826 1 1  70 ALA H    H 14.547   7.851 -10.213 1.00 . A A . 416 ALA H    1 1 
        5 11827 1 1  70 ALA HA   H 14.729   6.403  -7.653 1.00 . A A . 416 ALA HA   1 1 
        5 11828 1 1  70 ALA HB1  H 16.935   6.351  -9.747 1.00 . A A . 416 ALA HB1  1 1 
        5 11829 1 1  70 ALA HB2  H 17.044   5.694  -8.101 1.00 . A A . 416 ALA HB2  1 1 
        5 11830 1 1  70 ALA HB3  H 15.924   4.964  -9.281 1.00 . A A . 416 ALA HB3  1 1 
        5 11831 1 1  70 ALA N    N 14.353   7.083  -9.588 1.00 . A A . 416 ALA N    1 1 
        5 11832 1 1  70 ALA O    O 16.055   9.096  -8.808 1.00 . A A . 416 ALA O    1 1 
        5 11833 1 1  71 ARG C    C 18.314   9.409  -6.285 1.00 . A A . 417 ARG C    1 1 
        5 11834 1 1  71 ARG CA   C 16.796   9.458  -6.152 1.00 . A A . 417 ARG CA   1 1 
        5 11835 1 1  71 ARG CB   C 16.360   9.582  -4.691 1.00 . A A . 417 ARG CB   1 1 
        5 11836 1 1  71 ARG CD   C 16.365  11.011  -2.650 1.00 . A A . 417 ARG CD   1 1 
        5 11837 1 1  71 ARG CG   C 16.997  10.803  -4.026 1.00 . A A . 417 ARG CG   1 1 
        5 11838 1 1  71 ARG CZ   C 18.149  12.027  -1.249 1.00 . A A . 417 ARG CZ   1 1 
        5 11839 1 1  71 ARG H    H 16.027   7.474  -6.120 1.00 . A A . 417 ARG H    1 1 
        5 11840 1 1  71 ARG HA   H 16.433  10.328  -6.699 1.00 . A A . 417 ARG HA   1 1 
        5 11841 1 1  71 ARG HB2  H 15.275   9.679  -4.662 1.00 . A A . 417 ARG HB2  1 1 
        5 11842 1 1  71 ARG HB3  H 16.653   8.684  -4.146 1.00 . A A . 417 ARG HB3  1 1 
        5 11843 1 1  71 ARG HD2  H 15.305  11.232  -2.775 1.00 . A A . 417 ARG HD2  1 1 
        5 11844 1 1  71 ARG HD3  H 16.452  10.095  -2.067 1.00 . A A . 417 ARG HD3  1 1 
        5 11845 1 1  71 ARG HE   H 16.539  13.013  -1.937 1.00 . A A . 417 ARG HE   1 1 
        5 11846 1 1  71 ARG HG2  H 18.070  10.648  -3.919 1.00 . A A . 417 ARG HG2  1 1 
        5 11847 1 1  71 ARG HG3  H 16.817  11.688  -4.637 1.00 . A A . 417 ARG HG3  1 1 
        5 11848 1 1  71 ARG HH11 H 18.458  10.056  -1.637 1.00 . A A . 417 ARG HH11 1 1 
        5 11849 1 1  71 ARG HH12 H 19.690  10.834  -0.665 1.00 . A A . 417 ARG HH12 1 1 
        5 11850 1 1  71 ARG HH21 H 18.122  13.974  -0.681 1.00 . A A . 417 ARG HH21 1 1 
        5 11851 1 1  71 ARG HH22 H 19.497  13.050  -0.119 1.00 . A A . 417 ARG HH22 1 1 
        5 11852 1 1  71 ARG N    N 16.200   8.263  -6.726 1.00 . A A . 417 ARG N    1 1 
        5 11853 1 1  71 ARG NE   N 17.003  12.117  -1.927 1.00 . A A . 417 ARG NE   1 1 
        5 11854 1 1  71 ARG NH1  N 18.820  10.880  -1.179 1.00 . A A . 417 ARG NH1  1 1 
        5 11855 1 1  71 ARG NH2  N 18.631  13.103  -0.635 1.00 . A A . 417 ARG NH2  1 1 
        5 11856 1 1  71 ARG O    O 18.927   8.388  -5.988 1.00 . A A . 417 ARG O    1 1 
        5 11857 1 1  72 LEU C    C 20.993  10.594  -5.466 1.00 . A A . 418 LEU C    1 1 
        5 11858 1 1  72 LEU CA   C 20.365  10.607  -6.858 1.00 . A A . 418 LEU CA   1 1 
        5 11859 1 1  72 LEU CB   C 20.701  11.883  -7.636 1.00 . A A . 418 LEU CB   1 1 
        5 11860 1 1  72 LEU CD1  C 22.717  10.940  -8.815 1.00 . A A . 418 LEU CD1  1 1 
        5 11861 1 1  72 LEU CD2  C 22.468  13.384  -8.549 1.00 . A A . 418 LEU CD2  1 1 
        5 11862 1 1  72 LEU CG   C 22.203  12.036  -7.888 1.00 . A A . 418 LEU CG   1 1 
        5 11863 1 1  72 LEU H    H 18.359  11.309  -6.990 1.00 . A A . 418 LEU H    1 1 
        5 11864 1 1  72 LEU HA   H 20.731   9.744  -7.414 1.00 . A A . 418 LEU HA   1 1 
        5 11865 1 1  72 LEU HB2  H 20.175  11.877  -8.591 1.00 . A A . 418 LEU HB2  1 1 
        5 11866 1 1  72 LEU HB3  H 20.358  12.738  -7.053 1.00 . A A . 418 LEU HB3  1 1 
        5 11867 1 1  72 LEU HD11 H 22.614   9.966  -8.339 1.00 . A A . 418 LEU HD11 1 1 
        5 11868 1 1  72 LEU HD12 H 22.158  10.956  -9.751 1.00 . A A . 418 LEU HD12 1 1 
        5 11869 1 1  72 LEU HD13 H 23.771  11.121  -9.031 1.00 . A A . 418 LEU HD13 1 1 
        5 11870 1 1  72 LEU HD21 H 21.949  13.432  -9.507 1.00 . A A . 418 LEU HD21 1 1 
        5 11871 1 1  72 LEU HD22 H 22.111  14.187  -7.905 1.00 . A A . 418 LEU HD22 1 1 
        5 11872 1 1  72 LEU HD23 H 23.540  13.501  -8.711 1.00 . A A . 418 LEU HD23 1 1 
        5 11873 1 1  72 LEU HG   H 22.739  11.995  -6.940 1.00 . A A . 418 LEU HG   1 1 
        5 11874 1 1  72 LEU N    N 18.920  10.510  -6.731 1.00 . A A . 418 LEU N    1 1 
        5 11875 1 1  72 LEU O    O 20.842  11.545  -4.700 1.00 . A A . 418 LEU O    1 1 
        5 11876 1 1  73 SER C    C 23.633   9.949  -3.673 1.00 . A A . 419 SER C    1 1 
        5 11877 1 1  73 SER CA   C 22.259   9.301  -3.819 1.00 . A A . 419 SER CA   1 1 
        5 11878 1 1  73 SER CB   C 22.366   7.792  -3.570 1.00 . A A . 419 SER CB   1 1 
        5 11879 1 1  73 SER H    H 21.839   8.788  -5.837 1.00 . A A . 419 SER H    1 1 
        5 11880 1 1  73 SER HA   H 21.588   9.732  -3.075 1.00 . A A . 419 SER HA   1 1 
        5 11881 1 1  73 SER HB2  H 21.382   7.335  -3.678 1.00 . A A . 419 SER HB2  1 1 
        5 11882 1 1  73 SER HB3  H 23.041   7.353  -4.304 1.00 . A A . 419 SER HB3  1 1 
        5 11883 1 1  73 SER HG   H 22.920   6.585  -2.149 1.00 . A A . 419 SER HG   1 1 
        5 11884 1 1  73 SER N    N 21.697   9.508  -5.144 1.00 . A A . 419 SER N    1 1 
        5 11885 1 1  73 SER O    O 24.061  10.244  -2.555 1.00 . A A . 419 SER O    1 1 
        5 11886 1 1  73 SER OG   O 22.863   7.535  -2.271 1.00 . A A . 419 SER OG   1 1 
        5 11887 1 1  74 SER C    C 26.055  11.393  -6.062 1.00 . A A . 420 SER C    1 1 
        5 11888 1 1  74 SER CA   C 25.684  10.725  -4.740 1.00 . A A . 420 SER CA   1 1 
        5 11889 1 1  74 SER CB   C 26.666   9.595  -4.422 1.00 . A A . 420 SER CB   1 1 
        5 11890 1 1  74 SER H    H 23.933   9.956  -5.687 1.00 . A A . 420 SER H    1 1 
        5 11891 1 1  74 SER HA   H 25.739  11.469  -3.944 1.00 . A A . 420 SER HA   1 1 
        5 11892 1 1  74 SER HB2  H 26.348   9.072  -3.522 1.00 . A A . 420 SER HB2  1 1 
        5 11893 1 1  74 SER HB3  H 26.681   8.892  -5.255 1.00 . A A . 420 SER HB3  1 1 
        5 11894 1 1  74 SER HG   H 28.557   9.385  -4.016 1.00 . A A . 420 SER HG   1 1 
        5 11895 1 1  74 SER N    N 24.336  10.175  -4.788 1.00 . A A . 420 SER N    1 1 
        5 11896 1 1  74 SER O    O 25.341  11.265  -7.053 1.00 . A A . 420 SER O    1 1 
        5 11897 1 1  74 SER OG   O 27.965  10.112  -4.223 1.00 . A A . 420 SER OG   1 1 
        5 11898 1 1  75 GLU C    C 28.434  11.729  -8.145 1.00 . A A . 421 GLU C    1 1 
        5 11899 1 1  75 GLU CA   C 27.706  12.752  -7.272 1.00 . A A . 421 GLU CA   1 1 
        5 11900 1 1  75 GLU CB   C 28.665  13.875  -6.870 1.00 . A A . 421 GLU CB   1 1 
        5 11901 1 1  75 GLU CD   C 28.922  16.021  -5.544 1.00 . A A . 421 GLU CD   1 1 
        5 11902 1 1  75 GLU CG   C 28.002  14.851  -5.897 1.00 . A A . 421 GLU CG   1 1 
        5 11903 1 1  75 GLU H    H 27.711  12.197  -5.220 1.00 . A A . 421 GLU H    1 1 
        5 11904 1 1  75 GLU HA   H 26.884  13.184  -7.844 1.00 . A A . 421 GLU HA   1 1 
        5 11905 1 1  75 GLU HB2  H 29.543  13.441  -6.390 1.00 . A A . 421 GLU HB2  1 1 
        5 11906 1 1  75 GLU HB3  H 28.972  14.414  -7.767 1.00 . A A . 421 GLU HB3  1 1 
        5 11907 1 1  75 GLU HG2  H 27.093  15.243  -6.353 1.00 . A A . 421 GLU HG2  1 1 
        5 11908 1 1  75 GLU HG3  H 27.740  14.325  -4.977 1.00 . A A . 421 GLU HG3  1 1 
        5 11909 1 1  75 GLU N    N 27.181  12.109  -6.076 1.00 . A A . 421 GLU N    1 1 
        5 11910 1 1  75 GLU O    O 28.670  10.597  -7.717 1.00 . A A . 421 GLU O    1 1 
        5 11911 1 1  75 GLU OE1  O 30.017  16.120  -6.140 1.00 . A A . 421 GLU OE1  1 1 
        5 11912 1 1  75 GLU OE2  O 28.517  16.818  -4.671 1.00 . A A . 421 GLU OE2  1 1 
        5 11913 1 1  76 SER C    C 30.887  10.849  -9.653 1.00 . A A . 422 SER C    1 1 
        5 11914 1 1  76 SER CA   C 29.556  11.266 -10.278 1.00 . A A . 422 SER CA   1 1 
        5 11915 1 1  76 SER CB   C 29.778  11.995 -11.604 1.00 . A A . 422 SER CB   1 1 
        5 11916 1 1  76 SER H    H 28.547  13.038  -9.704 1.00 . A A . 422 SER H    1 1 
        5 11917 1 1  76 SER HA   H 28.975  10.366 -10.476 1.00 . A A . 422 SER HA   1 1 
        5 11918 1 1  76 SER HB2  H 30.347  11.355 -12.277 1.00 . A A . 422 SER HB2  1 1 
        5 11919 1 1  76 SER HB3  H 28.813  12.214 -12.059 1.00 . A A . 422 SER HB3  1 1 
        5 11920 1 1  76 SER HG   H 31.348  13.004 -11.037 1.00 . A A . 422 SER HG   1 1 
        5 11921 1 1  76 SER N    N 28.797  12.118  -9.371 1.00 . A A . 422 SER N    1 1 
        5 11922 1 1  76 SER O    O 31.383  11.490  -8.726 1.00 . A A . 422 SER O    1 1 
        5 11923 1 1  76 SER OG   O 30.483  13.202 -11.400 1.00 . A A . 422 SER OG   1 1 
        5 11924 1 1  77 HIS C    C 33.667   8.839 -10.735 1.00 . A A . 423 HIS C    1 1 
        5 11925 1 1  77 HIS CA   C 32.678   9.171  -9.624 1.00 . A A . 423 HIS CA   1 1 
        5 11926 1 1  77 HIS CB   C 32.301   7.906  -8.858 1.00 . A A . 423 HIS CB   1 1 
        5 11927 1 1  77 HIS CD2  C 33.955   6.061  -8.243 1.00 . A A . 423 HIS CD2  1 1 
        5 11928 1 1  77 HIS CE1  C 35.044   7.069  -6.615 1.00 . A A . 423 HIS CE1  1 1 
        5 11929 1 1  77 HIS CG   C 33.450   7.319  -8.081 1.00 . A A . 423 HIS CG   1 1 
        5 11930 1 1  77 HIS H    H 31.039   9.304 -10.960 1.00 . A A . 423 HIS H    1 1 
        5 11931 1 1  77 HIS HA   H 33.145   9.874  -8.933 1.00 . A A . 423 HIS HA   1 1 
        5 11932 1 1  77 HIS HB2  H 31.485   8.132  -8.171 1.00 . A A . 423 HIS HB2  1 1 
        5 11933 1 1  77 HIS HB3  H 31.944   7.159  -9.568 1.00 . A A . 423 HIS HB3  1 1 
        5 11934 1 1  77 HIS HD2  H 33.624   5.320  -8.956 1.00 . A A . 423 HIS HD2  1 1 
        5 11935 1 1  77 HIS HE1  H 35.748   7.251  -5.817 1.00 . A A . 423 HIS HE1  1 1 
        5 11936 1 1  77 HIS HE2  H 35.529   5.101  -7.169 1.00 . A A . 423 HIS HE2  1 1 
        5 11937 1 1  77 HIS N    N 31.465   9.761 -10.167 1.00 . A A . 423 HIS N    1 1 
        5 11938 1 1  77 HIS ND1  N 34.139   7.959  -7.048 1.00 . A A . 423 HIS ND1  1 1 
        5 11939 1 1  77 HIS NE2  N 34.958   5.922  -7.312 1.00 . A A . 423 HIS NE2  1 1 
        5 11940 1 1  77 HIS O    O 33.259   8.579 -11.864 1.00 . A A . 423 HIS O    1 1 
        5 11941 1 1  78 HIS C    C 37.198   7.837 -10.667 1.00 . A A . 424 HIS C    1 1 
        5 11942 1 1  78 HIS CA   C 36.022   8.524 -11.362 1.00 . A A . 424 HIS CA   1 1 
        5 11943 1 1  78 HIS CB   C 36.487   9.796 -12.080 1.00 . A A . 424 HIS CB   1 1 
        5 11944 1 1  78 HIS CD2  C 34.954  10.482 -14.002 1.00 . A A . 424 HIS CD2  1 1 
        5 11945 1 1  78 HIS CE1  C 33.758  12.033 -12.992 1.00 . A A . 424 HIS CE1  1 1 
        5 11946 1 1  78 HIS CG   C 35.375  10.597 -12.708 1.00 . A A . 424 HIS CG   1 1 
        5 11947 1 1  78 HIS H    H 35.236   9.086  -9.469 1.00 . A A . 424 HIS H    1 1 
        5 11948 1 1  78 HIS HA   H 35.623   7.832 -12.104 1.00 . A A . 424 HIS HA   1 1 
        5 11949 1 1  78 HIS HB2  H 36.999  10.434 -11.360 1.00 . A A . 424 HIS HB2  1 1 
        5 11950 1 1  78 HIS HB3  H 37.201   9.525 -12.858 1.00 . A A . 424 HIS HB3  1 1 
        5 11951 1 1  78 HIS HD2  H 35.343   9.805 -14.748 1.00 . A A . 424 HIS HD2  1 1 
        5 11952 1 1  78 HIS HE1  H 33.023  12.805 -12.825 1.00 . A A . 424 HIS HE1  1 1 
        5 11953 1 1  78 HIS HE2  H 33.413  11.557 -15.011 1.00 . A A . 424 HIS HE2  1 1 
        5 11954 1 1  78 HIS N    N 34.965   8.846 -10.412 1.00 . A A . 424 HIS N    1 1 
        5 11955 1 1  78 HIS ND1  N 34.616  11.580 -12.063 1.00 . A A . 424 HIS ND1  1 1 
        5 11956 1 1  78 HIS NE2  N 33.938  11.392 -14.163 1.00 . A A . 424 HIS NE2  1 1 
        5 11957 1 1  78 HIS O    O 38.248   7.636 -11.278 1.00 . A A . 424 HIS O    1 1 
        5 11958 1 1  79 GLY C    C 38.252   5.369  -8.880 1.00 . A A . 425 GLY C    1 1 
        5 11959 1 1  79 GLY CA   C 38.079   6.859  -8.589 1.00 . A A . 425 GLY CA   1 1 
        5 11960 1 1  79 GLY H    H 36.136   7.637  -8.948 1.00 . A A . 425 GLY H    1 1 
        5 11961 1 1  79 GLY HA2  H 39.022   7.366  -8.788 1.00 . A A . 425 GLY HA2  1 1 
        5 11962 1 1  79 GLY HA3  H 37.832   6.982  -7.534 1.00 . A A . 425 GLY HA3  1 1 
        5 11963 1 1  79 GLY N    N 37.030   7.475  -9.390 1.00 . A A . 425 GLY N    1 1 
        5 11964 1 1  79 GLY O    O 39.070   4.715  -8.233 1.00 . A A . 425 GLY O    1 1 
        5 11965 1 1  80 GLY C    C 37.029   3.175 -11.599 1.00 . A A . 426 GLY C    1 1 
        5 11966 1 1  80 GLY CA   C 37.564   3.418 -10.193 1.00 . A A . 426 GLY CA   1 1 
        5 11967 1 1  80 GLY H    H 36.849   5.408 -10.352 1.00 . A A . 426 GLY H    1 1 
        5 11968 1 1  80 GLY HA2  H 38.597   3.074 -10.145 1.00 . A A . 426 GLY HA2  1 1 
        5 11969 1 1  80 GLY HA3  H 36.974   2.837  -9.483 1.00 . A A . 426 GLY HA3  1 1 
        5 11970 1 1  80 GLY N    N 37.497   4.826  -9.840 1.00 . A A . 426 GLY N    1 1 
        5 11971 1 1  80 GLY O    O 36.604   4.111 -12.278 1.00 . A A . 426 GLY O    1 1 
        5 11972 1 1  81 SER C    C 35.101   1.824 -13.548 1.00 . A A . 427 SER C    1 1 
        5 11973 1 1  81 SER CA   C 36.589   1.525 -13.363 1.00 . A A . 427 SER CA   1 1 
        5 11974 1 1  81 SER CB   C 36.853   0.035 -13.581 1.00 . A A . 427 SER CB   1 1 
        5 11975 1 1  81 SER H    H 37.402   1.186 -11.429 1.00 . A A . 427 SER H    1 1 
        5 11976 1 1  81 SER HA   H 37.158   2.090 -14.102 1.00 . A A . 427 SER HA   1 1 
        5 11977 1 1  81 SER HB2  H 36.363  -0.542 -12.796 1.00 . A A . 427 SER HB2  1 1 
        5 11978 1 1  81 SER HB3  H 36.456  -0.268 -14.549 1.00 . A A . 427 SER HB3  1 1 
        5 11979 1 1  81 SER HG   H 38.394  -1.142 -13.721 1.00 . A A . 427 SER HG   1 1 
        5 11980 1 1  81 SER N    N 37.050   1.913 -12.035 1.00 . A A . 427 SER N    1 1 
        5 11981 1 1  81 SER O    O 34.334   1.748 -12.588 1.00 . A A . 427 SER O    1 1 
        5 11982 1 1  81 SER OG   O 38.243  -0.208 -13.553 1.00 . A A . 427 SER OG   1 1 
        5 11983 1 1  82 PRO C    C 32.418   1.247 -15.127 1.00 . A A . 428 PRO C    1 1 
        5 11984 1 1  82 PRO CA   C 33.305   2.491 -15.100 1.00 . A A . 428 PRO CA   1 1 
        5 11985 1 1  82 PRO CB   C 33.371   3.128 -16.485 1.00 . A A . 428 PRO CB   1 1 
        5 11986 1 1  82 PRO CD   C 35.523   2.264 -15.955 1.00 . A A . 428 PRO CD   1 1 
        5 11987 1 1  82 PRO CG   C 34.553   2.409 -17.127 1.00 . A A . 428 PRO CG   1 1 
        5 11988 1 1  82 PRO HA   H 32.904   3.208 -14.384 1.00 . A A . 428 PRO HA   1 1 
        5 11989 1 1  82 PRO HB2  H 32.449   2.983 -17.049 1.00 . A A . 428 PRO HB2  1 1 
        5 11990 1 1  82 PRO HB3  H 33.605   4.188 -16.386 1.00 . A A . 428 PRO HB3  1 1 
        5 11991 1 1  82 PRO HD2  H 36.142   1.375 -16.080 1.00 . A A . 428 PRO HD2  1 1 
        5 11992 1 1  82 PRO HD3  H 36.144   3.156 -15.880 1.00 . A A . 428 PRO HD3  1 1 
        5 11993 1 1  82 PRO HG2  H 34.240   1.424 -17.474 1.00 . A A . 428 PRO HG2  1 1 
        5 11994 1 1  82 PRO HG3  H 34.982   2.989 -17.945 1.00 . A A . 428 PRO HG3  1 1 
        5 11995 1 1  82 PRO N    N 34.683   2.165 -14.774 1.00 . A A . 428 PRO N    1 1 
        5 11996 1 1  82 PRO O    O 32.900   0.115 -15.084 1.00 . A A . 428 PRO O    1 1 
        5 11997 1 1  83 ILE C    C 30.081  -0.097 -16.731 1.00 . A A . 429 ILE C    1 1 
        5 11998 1 1  83 ILE CA   C 30.107   0.426 -15.296 1.00 . A A . 429 ILE CA   1 1 
        5 11999 1 1  83 ILE CB   C 28.744   0.988 -14.872 1.00 . A A . 429 ILE CB   1 1 
        5 12000 1 1  83 ILE CD1  C 28.606   0.152 -12.460 1.00 . A A . 429 ILE CD1  1 1 
        5 12001 1 1  83 ILE CG1  C 28.732   1.361 -13.387 1.00 . A A . 429 ILE CG1  1 1 
        5 12002 1 1  83 ILE CG2  C 27.595   0.027 -15.188 1.00 . A A . 429 ILE CG2  1 1 
        5 12003 1 1  83 ILE H    H 30.786   2.438 -15.205 1.00 . A A . 429 ILE H    1 1 
        5 12004 1 1  83 ILE HA   H 30.377  -0.396 -14.634 1.00 . A A . 429 ILE HA   1 1 
        5 12005 1 1  83 ILE HB   H 28.582   1.903 -15.440 1.00 . A A . 429 ILE HB   1 1 
        5 12006 1 1  83 ILE HD11 H 29.397  -0.566 -12.677 1.00 . A A . 429 ILE HD11 1 1 
        5 12007 1 1  83 ILE HD12 H 28.691   0.488 -11.427 1.00 . A A . 429 ILE HD12 1 1 
        5 12008 1 1  83 ILE HD13 H 27.631  -0.314 -12.597 1.00 . A A . 429 ILE HD13 1 1 
        5 12009 1 1  83 ILE HG12 H 29.647   1.900 -13.141 1.00 . A A . 429 ILE HG12 1 1 
        5 12010 1 1  83 ILE HG13 H 27.886   2.025 -13.211 1.00 . A A . 429 ILE HG13 1 1 
        5 12011 1 1  83 ILE HG21 H 27.793  -0.948 -14.744 1.00 . A A . 429 ILE HG21 1 1 
        5 12012 1 1  83 ILE HG22 H 26.670   0.429 -14.774 1.00 . A A . 429 ILE HG22 1 1 
        5 12013 1 1  83 ILE HG23 H 27.483  -0.075 -16.268 1.00 . A A . 429 ILE HG23 1 1 
        5 12014 1 1  83 ILE N    N 31.106   1.481 -15.199 1.00 . A A . 429 ILE N    1 1 
        5 12015 1 1  83 ILE O    O 30.340   0.655 -17.670 1.00 . A A . 429 ILE O    1 1 
        5 12016 1 1  84 HIS C    C 28.428  -1.669 -18.960 1.00 . A A . 430 HIS C    1 1 
        5 12017 1 1  84 HIS CA   C 29.717  -2.017 -18.213 1.00 . A A . 430 HIS CA   1 1 
        5 12018 1 1  84 HIS CB   C 29.846  -3.533 -18.045 1.00 . A A . 430 HIS CB   1 1 
        5 12019 1 1  84 HIS CD2  C 32.173  -4.581 -18.036 1.00 . A A . 430 HIS CD2  1 1 
        5 12020 1 1  84 HIS CE1  C 32.677  -4.343 -15.905 1.00 . A A . 430 HIS CE1  1 1 
        5 12021 1 1  84 HIS CG   C 31.138  -3.961 -17.398 1.00 . A A . 430 HIS CG   1 1 
        5 12022 1 1  84 HIS H    H 29.557  -1.955 -16.095 1.00 . A A . 430 HIS H    1 1 
        5 12023 1 1  84 HIS HA   H 30.560  -1.662 -18.804 1.00 . A A . 430 HIS HA   1 1 
        5 12024 1 1  84 HIS HB2  H 29.017  -3.898 -17.439 1.00 . A A . 430 HIS HB2  1 1 
        5 12025 1 1  84 HIS HB3  H 29.774  -3.991 -19.030 1.00 . A A . 430 HIS HB3  1 1 
        5 12026 1 1  84 HIS HD2  H 32.226  -4.840 -19.083 1.00 . A A . 430 HIS HD2  1 1 
        5 12027 1 1  84 HIS HE1  H 33.224  -4.388 -14.974 1.00 . A A . 430 HIS HE1  1 1 
        5 12028 1 1  84 HIS HE2  H 34.030  -5.255 -17.229 1.00 . A A . 430 HIS HE2  1 1 
        5 12029 1 1  84 HIS N    N 29.766  -1.383 -16.901 1.00 . A A . 430 HIS N    1 1 
        5 12030 1 1  84 HIS ND1  N 31.455  -3.810 -16.044 1.00 . A A . 430 HIS ND1  1 1 
        5 12031 1 1  84 HIS NE2  N 33.134  -4.813 -17.080 1.00 . A A . 430 HIS NE2  1 1 
        5 12032 1 1  84 HIS O    O 27.568  -2.528 -19.151 1.00 . A A . 430 HIS O    1 1 
        5 12033 1 1  85 TRP C    C 27.026  -0.565 -21.504 1.00 . A A . 431 TRP C    1 1 
        5 12034 1 1  85 TRP CA   C 27.095   0.024 -20.098 1.00 . A A . 431 TRP CA   1 1 
        5 12035 1 1  85 TRP CB   C 27.026   1.547 -20.162 1.00 . A A . 431 TRP CB   1 1 
        5 12036 1 1  85 TRP CD1  C 28.001   2.981 -18.310 1.00 . A A . 431 TRP CD1  1 1 
        5 12037 1 1  85 TRP CD2  C 25.968   2.181 -17.812 1.00 . A A . 431 TRP CD2  1 1 
        5 12038 1 1  85 TRP CE2  C 26.405   2.925 -16.682 1.00 . A A . 431 TRP CE2  1 1 
        5 12039 1 1  85 TRP CE3  C 24.720   1.543 -17.716 1.00 . A A . 431 TRP CE3  1 1 
        5 12040 1 1  85 TRP CG   C 27.008   2.227 -18.833 1.00 . A A . 431 TRP CG   1 1 
        5 12041 1 1  85 TRP CH2  C 24.406   2.374 -15.450 1.00 . A A . 431 TRP CH2  1 1 
        5 12042 1 1  85 TRP CZ2  C 25.648   3.020 -15.510 1.00 . A A . 431 TRP CZ2  1 1 
        5 12043 1 1  85 TRP CZ3  C 23.943   1.645 -16.554 1.00 . A A . 431 TRP CZ3  1 1 
        5 12044 1 1  85 TRP H    H 29.018   0.264 -19.209 1.00 . A A . 431 TRP H    1 1 
        5 12045 1 1  85 TRP HA   H 26.224  -0.327 -19.546 1.00 . A A . 431 TRP HA   1 1 
        5 12046 1 1  85 TRP HB2  H 27.881   1.911 -20.732 1.00 . A A . 431 TRP HB2  1 1 
        5 12047 1 1  85 TRP HB3  H 26.121   1.830 -20.699 1.00 . A A . 431 TRP HB3  1 1 
        5 12048 1 1  85 TRP HD1  H 28.935   3.204 -18.806 1.00 . A A . 431 TRP HD1  1 1 
        5 12049 1 1  85 TRP HE1  H 28.216   4.026 -16.488 1.00 . A A . 431 TRP HE1  1 1 
        5 12050 1 1  85 TRP HE3  H 24.363   0.961 -18.553 1.00 . A A . 431 TRP HE3  1 1 
        5 12051 1 1  85 TRP HH2  H 23.806   2.433 -14.555 1.00 . A A . 431 TRP HH2  1 1 
        5 12052 1 1  85 TRP HZ2  H 26.019   3.576 -14.661 1.00 . A A . 431 TRP HZ2  1 1 
        5 12053 1 1  85 TRP HZ3  H 22.983   1.152 -16.504 1.00 . A A . 431 TRP HZ3  1 1 
        5 12054 1 1  85 TRP N    N 28.288  -0.412 -19.385 1.00 . A A . 431 TRP N    1 1 
        5 12055 1 1  85 TRP NE1  N 27.637   3.421 -17.055 1.00 . A A . 431 TRP NE1  1 1 
        5 12056 1 1  85 TRP O    O 28.051  -0.804 -22.141 1.00 . A A . 431 TRP O    1 1 
        5 12057 1 1  86 VAL C    C 25.609  -0.041 -24.252 1.00 . A A . 432 VAL C    1 1 
        5 12058 1 1  86 VAL CA   C 25.559  -1.261 -23.344 1.00 . A A . 432 VAL CA   1 1 
        5 12059 1 1  86 VAL CB   C 24.183  -1.936 -23.418 1.00 . A A . 432 VAL CB   1 1 
        5 12060 1 1  86 VAL CG1  C 23.822  -2.292 -24.862 1.00 . A A . 432 VAL CG1  1 1 
        5 12061 1 1  86 VAL CG2  C 24.168  -3.210 -22.576 1.00 . A A . 432 VAL CG2  1 1 
        5 12062 1 1  86 VAL H    H 25.003  -0.622 -21.392 1.00 . A A . 432 VAL H    1 1 
        5 12063 1 1  86 VAL HA   H 26.328  -1.973 -23.643 1.00 . A A . 432 VAL HA   1 1 
        5 12064 1 1  86 VAL HB   H 23.427  -1.252 -23.031 1.00 . A A . 432 VAL HB   1 1 
        5 12065 1 1  86 VAL HG11 H 24.568  -2.971 -25.275 1.00 . A A . 432 VAL HG11 1 1 
        5 12066 1 1  86 VAL HG12 H 22.845  -2.776 -24.882 1.00 . A A . 432 VAL HG12 1 1 
        5 12067 1 1  86 VAL HG13 H 23.773  -1.390 -25.473 1.00 . A A . 432 VAL HG13 1 1 
        5 12068 1 1  86 VAL HG21 H 23.187  -3.680 -22.646 1.00 . A A . 432 VAL HG21 1 1 
        5 12069 1 1  86 VAL HG22 H 24.929  -3.900 -22.941 1.00 . A A . 432 VAL HG22 1 1 
        5 12070 1 1  86 VAL HG23 H 24.366  -2.966 -21.532 1.00 . A A . 432 VAL HG23 1 1 
        5 12071 1 1  86 VAL N    N 25.803  -0.794 -21.986 1.00 . A A . 432 VAL N    1 1 
        5 12072 1 1  86 VAL O    O 24.634   0.705 -24.336 1.00 . A A . 432 VAL O    1 1 
        5 12073 1 1  87 LEU C    C 26.090   1.183 -27.073 1.00 . A A . 433 LEU C    1 1 
        5 12074 1 1  87 LEU CA   C 26.877   1.354 -25.774 1.00 . A A . 433 LEU CA   1 1 
        5 12075 1 1  87 LEU CB   C 28.351   1.634 -26.072 1.00 . A A . 433 LEU CB   1 1 
        5 12076 1 1  87 LEU CD1  C 30.607   2.188 -25.163 1.00 . A A . 433 LEU CD1  1 1 
        5 12077 1 1  87 LEU CD2  C 28.613   2.747 -23.822 1.00 . A A . 433 LEU CD2  1 1 
        5 12078 1 1  87 LEU CG   C 29.198   1.729 -24.799 1.00 . A A . 433 LEU CG   1 1 
        5 12079 1 1  87 LEU H    H 27.507  -0.471 -24.873 1.00 . A A . 433 LEU H    1 1 
        5 12080 1 1  87 LEU HA   H 26.479   2.207 -25.224 1.00 . A A . 433 LEU HA   1 1 
        5 12081 1 1  87 LEU HB2  H 28.748   0.835 -26.699 1.00 . A A . 433 LEU HB2  1 1 
        5 12082 1 1  87 LEU HB3  H 28.422   2.574 -26.619 1.00 . A A . 433 LEU HB3  1 1 
        5 12083 1 1  87 LEU HD11 H 30.556   3.167 -25.640 1.00 . A A . 433 LEU HD11 1 1 
        5 12084 1 1  87 LEU HD12 H 31.207   2.258 -24.256 1.00 . A A . 433 LEU HD12 1 1 
        5 12085 1 1  87 LEU HD13 H 31.059   1.470 -25.846 1.00 . A A . 433 LEU HD13 1 1 
        5 12086 1 1  87 LEU HD21 H 27.640   2.407 -23.467 1.00 . A A . 433 LEU HD21 1 1 
        5 12087 1 1  87 LEU HD22 H 29.284   2.844 -22.967 1.00 . A A . 433 LEU HD22 1 1 
        5 12088 1 1  87 LEU HD23 H 28.509   3.714 -24.313 1.00 . A A . 433 LEU HD23 1 1 
        5 12089 1 1  87 LEU HG   H 29.248   0.754 -24.315 1.00 . A A . 433 LEU HG   1 1 
        5 12090 1 1  87 LEU N    N 26.735   0.177 -24.934 1.00 . A A . 433 LEU N    1 1 
        5 12091 1 1  87 LEU O    O 26.350   0.244 -27.828 1.00 . A A . 433 LEU O    1 1 
        5 12092 1 1  88 PRO C    C 25.245   2.632 -29.717 1.00 . A A . 434 PRO C    1 1 
        5 12093 1 1  88 PRO CA   C 24.377   2.097 -28.579 1.00 . A A . 434 PRO CA   1 1 
        5 12094 1 1  88 PRO CB   C 23.184   3.003 -28.289 1.00 . A A . 434 PRO CB   1 1 
        5 12095 1 1  88 PRO CD   C 24.705   3.154 -26.461 1.00 . A A . 434 PRO CD   1 1 
        5 12096 1 1  88 PRO CG   C 23.747   4.006 -27.287 1.00 . A A . 434 PRO CG   1 1 
        5 12097 1 1  88 PRO HA   H 24.022   1.098 -28.831 1.00 . A A . 434 PRO HA   1 1 
        5 12098 1 1  88 PRO HB2  H 22.810   3.495 -29.187 1.00 . A A . 434 PRO HB2  1 1 
        5 12099 1 1  88 PRO HB3  H 22.402   2.411 -27.816 1.00 . A A . 434 PRO HB3  1 1 
        5 12100 1 1  88 PRO HD2  H 25.552   3.755 -26.127 1.00 . A A . 434 PRO HD2  1 1 
        5 12101 1 1  88 PRO HD3  H 24.176   2.737 -25.606 1.00 . A A . 434 PRO HD3  1 1 
        5 12102 1 1  88 PRO HG2  H 24.299   4.778 -27.821 1.00 . A A . 434 PRO HG2  1 1 
        5 12103 1 1  88 PRO HG3  H 22.961   4.437 -26.668 1.00 . A A . 434 PRO HG3  1 1 
        5 12104 1 1  88 PRO N    N 25.132   2.080 -27.341 1.00 . A A . 434 PRO N    1 1 
        5 12105 1 1  88 PRO O    O 26.373   3.073 -29.494 1.00 . A A . 434 PRO O    1 1 
        5 12106 1 1  89 ALA C    C 25.913   4.489 -31.969 1.00 . A A . 435 ALA C    1 1 
        5 12107 1 1  89 ALA CA   C 25.478   3.030 -32.109 1.00 . A A . 435 ALA CA   1 1 
        5 12108 1 1  89 ALA CB   C 24.636   2.827 -33.369 1.00 . A A . 435 ALA CB   1 1 
        5 12109 1 1  89 ALA H    H 23.783   2.254 -31.086 1.00 . A A . 435 ALA H    1 1 
        5 12110 1 1  89 ALA HA   H 26.372   2.411 -32.187 1.00 . A A . 435 ALA HA   1 1 
        5 12111 1 1  89 ALA HB1  H 24.350   1.780 -33.459 1.00 . A A . 435 ALA HB1  1 1 
        5 12112 1 1  89 ALA HB2  H 23.741   3.445 -33.313 1.00 . A A . 435 ALA HB2  1 1 
        5 12113 1 1  89 ALA HB3  H 25.215   3.114 -34.248 1.00 . A A . 435 ALA HB3  1 1 
        5 12114 1 1  89 ALA N    N 24.723   2.596 -30.945 1.00 . A A . 435 ALA N    1 1 
        5 12115 1 1  89 ALA O    O 25.152   5.335 -31.498 1.00 . A A . 435 ALA O    1 1 
        5 12116 1 1  90 GLY C    C 28.137   6.579 -30.967 1.00 . A A . 436 GLY C    1 1 
        5 12117 1 1  90 GLY CA   C 27.721   6.114 -32.364 1.00 . A A . 436 GLY CA   1 1 
        5 12118 1 1  90 GLY H    H 27.725   4.029 -32.750 1.00 . A A . 436 GLY H    1 1 
        5 12119 1 1  90 GLY HA2  H 28.598   6.134 -33.011 1.00 . A A . 436 GLY HA2  1 1 
        5 12120 1 1  90 GLY HA3  H 26.985   6.816 -32.754 1.00 . A A . 436 GLY HA3  1 1 
        5 12121 1 1  90 GLY N    N 27.148   4.775 -32.387 1.00 . A A . 436 GLY N    1 1 
        5 12122 1 1  90 GLY O    O 28.771   7.627 -30.845 1.00 . A A . 436 GLY O    1 1 
        5 12123 1 1  91 MET C    C 29.529   5.655 -28.201 1.00 . A A . 437 MET C    1 1 
        5 12124 1 1  91 MET CA   C 28.146   6.204 -28.550 1.00 . A A . 437 MET CA   1 1 
        5 12125 1 1  91 MET CB   C 27.077   5.681 -27.588 1.00 . A A . 437 MET CB   1 1 
        5 12126 1 1  91 MET CE   C 24.735   7.540 -26.127 1.00 . A A . 437 MET CE   1 1 
        5 12127 1 1  91 MET CG   C 27.190   6.307 -26.195 1.00 . A A . 437 MET CG   1 1 
        5 12128 1 1  91 MET H    H 27.284   4.967 -30.045 1.00 . A A . 437 MET H    1 1 
        5 12129 1 1  91 MET HA   H 28.169   7.292 -28.482 1.00 . A A . 437 MET HA   1 1 
        5 12130 1 1  91 MET HB2  H 26.091   5.900 -27.997 1.00 . A A . 437 MET HB2  1 1 
        5 12131 1 1  91 MET HB3  H 27.190   4.600 -27.503 1.00 . A A . 437 MET HB3  1 1 
        5 12132 1 1  91 MET HE1  H 24.503   6.806 -25.356 1.00 . A A . 437 MET HE1  1 1 
        5 12133 1 1  91 MET HE2  H 24.139   8.436 -25.959 1.00 . A A . 437 MET HE2  1 1 
        5 12134 1 1  91 MET HE3  H 24.492   7.127 -27.107 1.00 . A A . 437 MET HE3  1 1 
        5 12135 1 1  91 MET HG2  H 26.661   5.674 -25.483 1.00 . A A . 437 MET HG2  1 1 
        5 12136 1 1  91 MET HG3  H 28.237   6.356 -25.898 1.00 . A A . 437 MET HG3  1 1 
        5 12137 1 1  91 MET N    N 27.795   5.829 -29.914 1.00 . A A . 437 MET N    1 1 
        5 12138 1 1  91 MET O    O 29.968   4.657 -28.774 1.00 . A A . 437 MET O    1 1 
        5 12139 1 1  91 MET SD   S 26.493   7.969 -26.060 1.00 . A A . 437 MET SD   1 1 
        5 12140 1 1  92 SER C    C 31.609   6.018 -25.279 1.00 . A A . 438 SER C    1 1 
        5 12141 1 1  92 SER CA   C 31.529   5.889 -26.798 1.00 . A A . 438 SER CA   1 1 
        5 12142 1 1  92 SER CB   C 32.608   6.712 -27.499 1.00 . A A . 438 SER CB   1 1 
        5 12143 1 1  92 SER H    H 29.813   7.126 -26.831 1.00 . A A . 438 SER H    1 1 
        5 12144 1 1  92 SER HA   H 31.679   4.840 -27.056 1.00 . A A . 438 SER HA   1 1 
        5 12145 1 1  92 SER HB2  H 32.551   6.545 -28.575 1.00 . A A . 438 SER HB2  1 1 
        5 12146 1 1  92 SER HB3  H 32.448   7.769 -27.288 1.00 . A A . 438 SER HB3  1 1 
        5 12147 1 1  92 SER HG   H 34.549   6.801 -27.539 1.00 . A A . 438 SER HG   1 1 
        5 12148 1 1  92 SER N    N 30.215   6.305 -27.260 1.00 . A A . 438 SER N    1 1 
        5 12149 1 1  92 SER O    O 30.875   6.803 -24.678 1.00 . A A . 438 SER O    1 1 
        5 12150 1 1  92 SER OG   O 33.885   6.328 -27.033 1.00 . A A . 438 SER OG   1 1 
        5 12151 1 1  93 ALA C    C 33.208   6.534 -22.659 1.00 . A A . 439 ALA C    1 1 
        5 12152 1 1  93 ALA CA   C 32.640   5.225 -23.205 1.00 . A A . 439 ALA CA   1 1 
        5 12153 1 1  93 ALA CB   C 33.551   4.062 -22.819 1.00 . A A . 439 ALA CB   1 1 
        5 12154 1 1  93 ALA H    H 33.112   4.656 -25.198 1.00 . A A . 439 ALA H    1 1 
        5 12155 1 1  93 ALA HA   H 31.656   5.064 -22.765 1.00 . A A . 439 ALA HA   1 1 
        5 12156 1 1  93 ALA HB1  H 34.545   4.226 -23.236 1.00 . A A . 439 ALA HB1  1 1 
        5 12157 1 1  93 ALA HB2  H 33.619   4.007 -21.732 1.00 . A A . 439 ALA HB2  1 1 
        5 12158 1 1  93 ALA HB3  H 33.136   3.129 -23.203 1.00 . A A . 439 ALA HB3  1 1 
        5 12159 1 1  93 ALA N    N 32.503   5.250 -24.654 1.00 . A A . 439 ALA N    1 1 
        5 12160 1 1  93 ALA O    O 33.122   6.781 -21.458 1.00 . A A . 439 ALA O    1 1 
        5 12161 1 1  94 LYS C    C 33.331   9.604 -22.591 1.00 . A A . 440 LYS C    1 1 
        5 12162 1 1  94 LYS CA   C 34.395   8.635 -23.095 1.00 . A A . 440 LYS CA   1 1 
        5 12163 1 1  94 LYS CB   C 35.159   9.270 -24.262 1.00 . A A . 440 LYS CB   1 1 
        5 12164 1 1  94 LYS CD   C 37.039   7.576 -24.021 1.00 . A A . 440 LYS CD   1 1 
        5 12165 1 1  94 LYS CE   C 37.771   6.482 -24.797 1.00 . A A . 440 LYS CE   1 1 
        5 12166 1 1  94 LYS CG   C 36.062   8.259 -24.977 1.00 . A A . 440 LYS CG   1 1 
        5 12167 1 1  94 LYS H    H 33.813   7.142 -24.504 1.00 . A A . 440 LYS H    1 1 
        5 12168 1 1  94 LYS HA   H 35.086   8.435 -22.276 1.00 . A A . 440 LYS HA   1 1 
        5 12169 1 1  94 LYS HB2  H 34.448   9.672 -24.982 1.00 . A A . 440 LYS HB2  1 1 
        5 12170 1 1  94 LYS HB3  H 35.770  10.088 -23.880 1.00 . A A . 440 LYS HB3  1 1 
        5 12171 1 1  94 LYS HD2  H 37.751   8.306 -23.637 1.00 . A A . 440 LYS HD2  1 1 
        5 12172 1 1  94 LYS HD3  H 36.500   7.116 -23.194 1.00 . A A . 440 LYS HD3  1 1 
        5 12173 1 1  94 LYS HE2  H 37.031   5.766 -25.154 1.00 . A A . 440 LYS HE2  1 1 
        5 12174 1 1  94 LYS HE3  H 38.272   6.930 -25.654 1.00 . A A . 440 LYS HE3  1 1 
        5 12175 1 1  94 LYS HG2  H 35.440   7.496 -25.446 1.00 . A A . 440 LYS HG2  1 1 
        5 12176 1 1  94 LYS HG3  H 36.621   8.776 -25.756 1.00 . A A . 440 LYS HG3  1 1 
        5 12177 1 1  94 LYS HZ1  H 38.303   5.368 -23.154 1.00 . A A . 440 LYS HZ1  1 1 
        5 12178 1 1  94 LYS HZ2  H 39.228   5.070 -24.482 1.00 . A A . 440 LYS HZ2  1 1 
        5 12179 1 1  94 LYS HZ3  H 39.454   6.448 -23.616 1.00 . A A . 440 LYS HZ3  1 1 
        5 12180 1 1  94 LYS N    N 33.787   7.378 -23.522 1.00 . A A . 440 LYS N    1 1 
        5 12181 1 1  94 LYS NZ   N 38.762   5.790 -23.948 1.00 . A A . 440 LYS NZ   1 1 
        5 12182 1 1  94 LYS O    O 33.642  10.516 -21.828 1.00 . A A . 440 LYS O    1 1 
        5 12183 1 1  95 MET C    C 30.412   9.710 -21.215 1.00 . A A . 441 MET C    1 1 
        5 12184 1 1  95 MET CA   C 30.961  10.211 -22.549 1.00 . A A . 441 MET CA   1 1 
        5 12185 1 1  95 MET CB   C 29.846  10.226 -23.595 1.00 . A A . 441 MET CB   1 1 
        5 12186 1 1  95 MET CE   C 29.725   9.357 -26.783 1.00 . A A . 441 MET CE   1 1 
        5 12187 1 1  95 MET CG   C 30.226  11.116 -24.772 1.00 . A A . 441 MET CG   1 1 
        5 12188 1 1  95 MET H    H 31.907   8.665 -23.680 1.00 . A A . 441 MET H    1 1 
        5 12189 1 1  95 MET HA   H 31.307  11.232 -22.395 1.00 . A A . 441 MET HA   1 1 
        5 12190 1 1  95 MET HB2  H 29.636   9.213 -23.938 1.00 . A A . 441 MET HB2  1 1 
        5 12191 1 1  95 MET HB3  H 28.940  10.633 -23.144 1.00 . A A . 441 MET HB3  1 1 
        5 12192 1 1  95 MET HE1  H 29.376   8.638 -26.042 1.00 . A A . 441 MET HE1  1 1 
        5 12193 1 1  95 MET HE2  H 28.914  10.043 -27.027 1.00 . A A . 441 MET HE2  1 1 
        5 12194 1 1  95 MET HE3  H 30.043   8.830 -27.683 1.00 . A A . 441 MET HE3  1 1 
        5 12195 1 1  95 MET HG2  H 29.298  11.514 -25.186 1.00 . A A . 441 MET HG2  1 1 
        5 12196 1 1  95 MET HG3  H 30.818  11.955 -24.405 1.00 . A A . 441 MET HG3  1 1 
        5 12197 1 1  95 MET N    N 32.081   9.406 -23.016 1.00 . A A . 441 MET N    1 1 
        5 12198 1 1  95 MET O    O 29.624  10.403 -20.577 1.00 . A A . 441 MET O    1 1 
        5 12199 1 1  95 MET SD   S 31.120  10.289 -26.107 1.00 . A A . 441 MET SD   1 1 
        5 12200 1 1  96 LEU C    C 31.439   7.724 -18.563 1.00 . A A . 442 LEU C    1 1 
        5 12201 1 1  96 LEU CA   C 30.321   7.867 -19.596 1.00 . A A . 442 LEU CA   1 1 
        5 12202 1 1  96 LEU CB   C 29.722   6.504 -19.967 1.00 . A A . 442 LEU CB   1 1 
        5 12203 1 1  96 LEU CD1  C 28.228   5.170 -21.431 1.00 . A A . 442 LEU CD1  1 1 
        5 12204 1 1  96 LEU CD2  C 27.555   7.473 -20.873 1.00 . A A . 442 LEU CD2  1 1 
        5 12205 1 1  96 LEU CG   C 28.755   6.573 -21.155 1.00 . A A . 442 LEU CG   1 1 
        5 12206 1 1  96 LEU H    H 31.517   8.013 -21.336 1.00 . A A . 442 LEU H    1 1 
        5 12207 1 1  96 LEU HA   H 29.531   8.481 -19.165 1.00 . A A . 442 LEU HA   1 1 
        5 12208 1 1  96 LEU HB2  H 30.534   5.825 -20.227 1.00 . A A . 442 LEU HB2  1 1 
        5 12209 1 1  96 LEU HB3  H 29.196   6.096 -19.104 1.00 . A A . 442 LEU HB3  1 1 
        5 12210 1 1  96 LEU HD11 H 27.676   4.812 -20.561 1.00 . A A . 442 LEU HD11 1 1 
        5 12211 1 1  96 LEU HD12 H 27.564   5.194 -22.295 1.00 . A A . 442 LEU HD12 1 1 
        5 12212 1 1  96 LEU HD13 H 29.067   4.503 -21.627 1.00 . A A . 442 LEU HD13 1 1 
        5 12213 1 1  96 LEU HD21 H 27.030   7.118 -19.987 1.00 . A A . 442 LEU HD21 1 1 
        5 12214 1 1  96 LEU HD22 H 27.887   8.499 -20.713 1.00 . A A . 442 LEU HD22 1 1 
        5 12215 1 1  96 LEU HD23 H 26.880   7.447 -21.728 1.00 . A A . 442 LEU HD23 1 1 
        5 12216 1 1  96 LEU HG   H 29.280   6.934 -22.038 1.00 . A A . 442 LEU HG   1 1 
        5 12217 1 1  96 LEU N    N 30.822   8.511 -20.797 1.00 . A A . 442 LEU N    1 1 
        5 12218 1 1  96 LEU O    O 32.494   8.343 -18.688 1.00 . A A . 442 LEU O    1 1 
        5 12219 1 1  97 GLY C    C 32.008   7.582 -15.294 1.00 . A A . 443 GLY C    1 1 
        5 12220 1 1  97 GLY CA   C 32.173   6.644 -16.484 1.00 . A A . 443 GLY CA   1 1 
        5 12221 1 1  97 GLY H    H 30.314   6.427 -17.483 1.00 . A A . 443 GLY H    1 1 
        5 12222 1 1  97 GLY HA2  H 32.043   5.618 -16.138 1.00 . A A . 443 GLY HA2  1 1 
        5 12223 1 1  97 GLY HA3  H 33.179   6.760 -16.885 1.00 . A A . 443 GLY HA3  1 1 
        5 12224 1 1  97 GLY N    N 31.203   6.904 -17.537 1.00 . A A . 443 GLY N    1 1 
        5 12225 1 1  97 GLY O    O 32.638   7.363 -14.263 1.00 . A A . 443 GLY O    1 1 
        5 12226 1 1  98 GLY C    C 29.741   8.880 -13.475 1.00 . A A . 444 GLY C    1 1 
        5 12227 1 1  98 GLY CA   C 30.830   9.516 -14.328 1.00 . A A . 444 GLY CA   1 1 
        5 12228 1 1  98 GLY H    H 30.728   8.783 -16.313 1.00 . A A . 444 GLY H    1 1 
        5 12229 1 1  98 GLY HA2  H 31.707   9.695 -13.706 1.00 . A A . 444 GLY HA2  1 1 
        5 12230 1 1  98 GLY HA3  H 30.477  10.466 -14.729 1.00 . A A . 444 GLY HA3  1 1 
        5 12231 1 1  98 GLY N    N 31.171   8.615 -15.421 1.00 . A A . 444 GLY N    1 1 
        5 12232 1 1  98 GLY O    O 28.668   9.457 -13.293 1.00 . A A . 444 GLY O    1 1 
        5 12233 1 1  99 VAL C    C 28.561   7.470 -10.976 1.00 . A A . 445 VAL C    1 1 
        5 12234 1 1  99 VAL CA   C 29.020   6.855 -12.291 1.00 . A A . 445 VAL CA   1 1 
        5 12235 1 1  99 VAL CB   C 29.603   5.463 -12.032 1.00 . A A . 445 VAL CB   1 1 
        5 12236 1 1  99 VAL CG1  C 28.547   4.540 -11.432 1.00 . A A . 445 VAL CG1  1 1 
        5 12237 1 1  99 VAL CG2  C 30.127   4.833 -13.323 1.00 . A A . 445 VAL CG2  1 1 
        5 12238 1 1  99 VAL H    H 30.956   7.319 -13.038 1.00 . A A . 445 VAL H    1 1 
        5 12239 1 1  99 VAL HA   H 28.158   6.754 -12.950 1.00 . A A . 445 VAL HA   1 1 
        5 12240 1 1  99 VAL HB   H 30.431   5.555 -11.328 1.00 . A A . 445 VAL HB   1 1 
        5 12241 1 1  99 VAL HG11 H 28.969   3.547 -11.275 1.00 . A A . 445 VAL HG11 1 1 
        5 12242 1 1  99 VAL HG12 H 28.209   4.937 -10.475 1.00 . A A . 445 VAL HG12 1 1 
        5 12243 1 1  99 VAL HG13 H 27.699   4.467 -12.114 1.00 . A A . 445 VAL HG13 1 1 
        5 12244 1 1  99 VAL HG21 H 30.901   5.464 -13.761 1.00 . A A . 445 VAL HG21 1 1 
        5 12245 1 1  99 VAL HG22 H 30.559   3.859 -13.097 1.00 . A A . 445 VAL HG22 1 1 
        5 12246 1 1  99 VAL HG23 H 29.309   4.707 -14.033 1.00 . A A . 445 VAL HG23 1 1 
        5 12247 1 1  99 VAL N    N 30.018   7.684 -12.953 1.00 . A A . 445 VAL N    1 1 
        5 12248 1 1  99 VAL O    O 29.384   7.841 -10.140 1.00 . A A . 445 VAL O    1 1 
        5 12249 1 1 100 PHE C    C 25.694   7.026  -8.892 1.00 . A A . 446 PHE C    1 1 
        5 12250 1 1 100 PHE CA   C 26.647   8.015  -9.546 1.00 . A A . 446 PHE CA   1 1 
        5 12251 1 1 100 PHE CB   C 26.075   9.429  -9.619 1.00 . A A . 446 PHE CB   1 1 
        5 12252 1 1 100 PHE CD1  C 24.130   9.129 -11.195 1.00 . A A . 446 PHE CD1  1 1 
        5 12253 1 1 100 PHE CD2  C 25.861  10.736 -11.761 1.00 . A A . 446 PHE CD2  1 1 
        5 12254 1 1 100 PHE CE1  C 23.434   9.472 -12.358 1.00 . A A . 446 PHE CE1  1 1 
        5 12255 1 1 100 PHE CE2  C 25.163  11.073 -12.930 1.00 . A A . 446 PHE CE2  1 1 
        5 12256 1 1 100 PHE CG   C 25.340   9.767 -10.893 1.00 . A A . 446 PHE CG   1 1 
        5 12257 1 1 100 PHE CZ   C 23.952  10.437 -13.231 1.00 . A A . 446 PHE CZ   1 1 
        5 12258 1 1 100 PHE H    H 26.613   7.328 -11.546 1.00 . A A . 446 PHE H    1 1 
        5 12259 1 1 100 PHE HA   H 27.471   8.102  -8.838 1.00 . A A . 446 PHE HA   1 1 
        5 12260 1 1 100 PHE HB2  H 25.391   9.571  -8.781 1.00 . A A . 446 PHE HB2  1 1 
        5 12261 1 1 100 PHE HB3  H 26.898  10.135  -9.510 1.00 . A A . 446 PHE HB3  1 1 
        5 12262 1 1 100 PHE HD1  H 23.727   8.375 -10.535 1.00 . A A . 446 PHE HD1  1 1 
        5 12263 1 1 100 PHE HD2  H 26.796  11.223 -11.530 1.00 . A A . 446 PHE HD2  1 1 
        5 12264 1 1 100 PHE HE1  H 22.495   8.985 -12.582 1.00 . A A . 446 PHE HE1  1 1 
        5 12265 1 1 100 PHE HE2  H 25.563  11.825 -13.595 1.00 . A A . 446 PHE HE2  1 1 
        5 12266 1 1 100 PHE HZ   H 23.416  10.694 -14.134 1.00 . A A . 446 PHE HZ   1 1 
        5 12267 1 1 100 PHE N    N 27.241   7.575 -10.794 1.00 . A A . 446 PHE N    1 1 
        5 12268 1 1 100 PHE O    O 24.965   6.315  -9.583 1.00 . A A . 446 PHE O    1 1 
        5 12269 1 1 101 LYS C    C 23.380   6.652  -6.893 1.00 . A A . 447 LYS C    1 1 
        5 12270 1 1 101 LYS CA   C 24.796   6.102  -6.831 1.00 . A A . 447 LYS CA   1 1 
        5 12271 1 1 101 LYS CB   C 25.256   5.919  -5.382 1.00 . A A . 447 LYS CB   1 1 
        5 12272 1 1 101 LYS CD   C 27.652   5.268  -6.020 1.00 . A A . 447 LYS CD   1 1 
        5 12273 1 1 101 LYS CE   C 28.715   4.197  -5.777 1.00 . A A . 447 LYS CE   1 1 
        5 12274 1 1 101 LYS CG   C 26.384   4.887  -5.252 1.00 . A A . 447 LYS CG   1 1 
        5 12275 1 1 101 LYS H    H 26.330   7.571  -7.034 1.00 . A A . 447 LYS H    1 1 
        5 12276 1 1 101 LYS HA   H 24.787   5.123  -7.312 1.00 . A A . 447 LYS HA   1 1 
        5 12277 1 1 101 LYS HB2  H 25.569   6.878  -4.970 1.00 . A A . 447 LYS HB2  1 1 
        5 12278 1 1 101 LYS HB3  H 24.412   5.564  -4.791 1.00 . A A . 447 LYS HB3  1 1 
        5 12279 1 1 101 LYS HD2  H 27.441   5.311  -7.089 1.00 . A A . 447 LYS HD2  1 1 
        5 12280 1 1 101 LYS HD3  H 28.017   6.234  -5.673 1.00 . A A . 447 LYS HD3  1 1 
        5 12281 1 1 101 LYS HE2  H 28.899   4.117  -4.706 1.00 . A A . 447 LYS HE2  1 1 
        5 12282 1 1 101 LYS HE3  H 28.337   3.244  -6.146 1.00 . A A . 447 LYS HE3  1 1 
        5 12283 1 1 101 LYS HG2  H 26.636   4.780  -4.196 1.00 . A A . 447 LYS HG2  1 1 
        5 12284 1 1 101 LYS HG3  H 26.025   3.926  -5.618 1.00 . A A . 447 LYS HG3  1 1 
        5 12285 1 1 101 LYS HZ1  H 30.341   5.402  -6.121 1.00 . A A . 447 LYS HZ1  1 1 
        5 12286 1 1 101 LYS HZ2  H 30.663   3.803  -6.296 1.00 . A A . 447 LYS HZ2  1 1 
        5 12287 1 1 101 LYS HZ3  H 29.823   4.602  -7.462 1.00 . A A . 447 LYS HZ3  1 1 
        5 12288 1 1 101 LYS N    N 25.698   6.981  -7.558 1.00 . A A . 447 LYS N    1 1 
        5 12289 1 1 101 LYS NZ   N 29.978   4.525  -6.467 1.00 . A A . 447 LYS NZ   1 1 
        5 12290 1 1 101 LYS O    O 23.184   7.864  -6.828 1.00 . A A . 447 LYS O    1 1 
        5 12291 1 1 102 ILE C    C 20.198   5.174  -6.174 1.00 . A A . 448 ILE C    1 1 
        5 12292 1 1 102 ILE CA   C 20.992   6.134  -7.052 1.00 . A A . 448 ILE CA   1 1 
        5 12293 1 1 102 ILE CB   C 20.481   6.146  -8.504 1.00 . A A . 448 ILE CB   1 1 
        5 12294 1 1 102 ILE CD1  C 19.878   4.707 -10.512 1.00 . A A . 448 ILE CD1  1 1 
        5 12295 1 1 102 ILE CG1  C 20.405   4.726  -9.076 1.00 . A A . 448 ILE CG1  1 1 
        5 12296 1 1 102 ILE CG2  C 21.380   7.042  -9.365 1.00 . A A . 448 ILE CG2  1 1 
        5 12297 1 1 102 ILE H    H 22.627   4.780  -7.085 1.00 . A A . 448 ILE H    1 1 
        5 12298 1 1 102 ILE HA   H 20.879   7.139  -6.647 1.00 . A A . 448 ILE HA   1 1 
        5 12299 1 1 102 ILE HB   H 19.472   6.558  -8.504 1.00 . A A . 448 ILE HB   1 1 
        5 12300 1 1 102 ILE HD11 H 20.553   5.264 -11.163 1.00 . A A . 448 ILE HD11 1 1 
        5 12301 1 1 102 ILE HD12 H 19.828   3.677 -10.865 1.00 . A A . 448 ILE HD12 1 1 
        5 12302 1 1 102 ILE HD13 H 18.883   5.151 -10.546 1.00 . A A . 448 ILE HD13 1 1 
        5 12303 1 1 102 ILE HG12 H 21.400   4.283  -9.069 1.00 . A A . 448 ILE HG12 1 1 
        5 12304 1 1 102 ILE HG13 H 19.741   4.119  -8.461 1.00 . A A . 448 ILE HG13 1 1 
        5 12305 1 1 102 ILE HG21 H 22.369   6.594  -9.468 1.00 . A A . 448 ILE HG21 1 1 
        5 12306 1 1 102 ILE HG22 H 20.944   7.171 -10.355 1.00 . A A . 448 ILE HG22 1 1 
        5 12307 1 1 102 ILE HG23 H 21.476   8.018  -8.892 1.00 . A A . 448 ILE HG23 1 1 
        5 12308 1 1 102 ILE N    N 22.399   5.761  -7.014 1.00 . A A . 448 ILE N    1 1 
        5 12309 1 1 102 ILE O    O 20.633   4.056  -5.903 1.00 . A A . 448 ILE O    1 1 
        5 12310 1 1 103 ASP C    C 16.784   4.679  -5.571 1.00 . A A . 449 ASP C    1 1 
        5 12311 1 1 103 ASP CA   C 18.137   4.833  -4.892 1.00 . A A . 449 ASP CA   1 1 
        5 12312 1 1 103 ASP CB   C 18.009   5.498  -3.519 1.00 . A A . 449 ASP CB   1 1 
        5 12313 1 1 103 ASP CG   C 17.023   4.778  -2.597 1.00 . A A . 449 ASP CG   1 1 
        5 12314 1 1 103 ASP H    H 18.728   6.552  -5.989 1.00 . A A . 449 ASP H    1 1 
        5 12315 1 1 103 ASP HA   H 18.563   3.839  -4.752 1.00 . A A . 449 ASP HA   1 1 
        5 12316 1 1 103 ASP HB2  H 18.990   5.527  -3.045 1.00 . A A . 449 ASP HB2  1 1 
        5 12317 1 1 103 ASP HB3  H 17.661   6.520  -3.663 1.00 . A A . 449 ASP HB3  1 1 
        5 12318 1 1 103 ASP N    N 19.022   5.620  -5.732 1.00 . A A . 449 ASP N    1 1 
        5 12319 1 1 103 ASP O    O 16.028   5.644  -5.693 1.00 . A A . 449 ASP O    1 1 
        5 12320 1 1 103 ASP OD1  O 16.640   3.631  -2.920 1.00 . A A . 449 ASP OD1  1 1 
        5 12321 1 1 103 ASP OD2  O 16.658   5.390  -1.568 1.00 . A A . 449 ASP OD2  1 1 
        5 12322 1 1 104 TRP C    C 14.025   3.246  -5.844 1.00 . A A . 450 TRP C    1 1 
        5 12323 1 1 104 TRP CA   C 15.254   3.185  -6.739 1.00 . A A . 450 TRP CA   1 1 
        5 12324 1 1 104 TRP CB   C 15.379   1.844  -7.456 1.00 . A A . 450 TRP CB   1 1 
        5 12325 1 1 104 TRP CD1  C 17.644   1.720  -8.587 1.00 . A A . 450 TRP CD1  1 1 
        5 12326 1 1 104 TRP CD2  C 15.986   2.154 -10.033 1.00 . A A . 450 TRP CD2  1 1 
        5 12327 1 1 104 TRP CE2  C 17.197   2.143 -10.783 1.00 . A A . 450 TRP CE2  1 1 
        5 12328 1 1 104 TRP CE3  C 14.800   2.413 -10.747 1.00 . A A . 450 TRP CE3  1 1 
        5 12329 1 1 104 TRP CG   C 16.301   1.877  -8.632 1.00 . A A . 450 TRP CG   1 1 
        5 12330 1 1 104 TRP CH2  C 16.034   2.629 -12.838 1.00 . A A . 450 TRP CH2  1 1 
        5 12331 1 1 104 TRP CZ2  C 17.232   2.372 -12.162 1.00 . A A . 450 TRP CZ2  1 1 
        5 12332 1 1 104 TRP CZ3  C 14.823   2.649 -12.130 1.00 . A A . 450 TRP CZ3  1 1 
        5 12333 1 1 104 TRP H    H 17.121   2.701  -5.842 1.00 . A A . 450 TRP H    1 1 
        5 12334 1 1 104 TRP HA   H 15.133   3.952  -7.504 1.00 . A A . 450 TRP HA   1 1 
        5 12335 1 1 104 TRP HB2  H 15.719   1.089  -6.748 1.00 . A A . 450 TRP HB2  1 1 
        5 12336 1 1 104 TRP HB3  H 14.392   1.548  -7.811 1.00 . A A . 450 TRP HB3  1 1 
        5 12337 1 1 104 TRP HD1  H 18.222   1.516  -7.698 1.00 . A A . 450 TRP HD1  1 1 
        5 12338 1 1 104 TRP HE1  H 19.161   1.791 -10.042 1.00 . A A . 450 TRP HE1  1 1 
        5 12339 1 1 104 TRP HE3  H 13.859   2.429 -10.219 1.00 . A A . 450 TRP HE3  1 1 
        5 12340 1 1 104 TRP HH2  H 16.043   2.809 -13.903 1.00 . A A . 450 TRP HH2  1 1 
        5 12341 1 1 104 TRP HZ2  H 18.170   2.351 -12.698 1.00 . A A . 450 TRP HZ2  1 1 
        5 12342 1 1 104 TRP HZ3  H 13.902   2.853 -12.654 1.00 . A A . 450 TRP HZ3  1 1 
        5 12343 1 1 104 TRP N    N 16.478   3.460  -6.011 1.00 . A A . 450 TRP N    1 1 
        5 12344 1 1 104 TRP NE1  N 18.173   1.871  -9.849 1.00 . A A . 450 TRP NE1  1 1 
        5 12345 1 1 104 TRP O    O 13.851   2.416  -4.952 1.00 . A A . 450 TRP O    1 1 
        5 12346 1 1 105 ILE C    C 10.921   3.363  -5.814 1.00 . A A . 451 ILE C    1 1 
        5 12347 1 1 105 ILE CA   C 11.932   4.403  -5.341 1.00 . A A . 451 ILE CA   1 1 
        5 12348 1 1 105 ILE CB   C 11.378   5.816  -5.554 1.00 . A A . 451 ILE CB   1 1 
        5 12349 1 1 105 ILE CD1  C 13.131   6.958  -4.068 1.00 . A A . 451 ILE CD1  1 1 
        5 12350 1 1 105 ILE CG1  C 12.453   6.909  -5.438 1.00 . A A . 451 ILE CG1  1 1 
        5 12351 1 1 105 ILE CG2  C 10.225   6.064  -4.579 1.00 . A A . 451 ILE CG2  1 1 
        5 12352 1 1 105 ILE H    H 13.366   4.896  -6.833 1.00 . A A . 451 ILE H    1 1 
        5 12353 1 1 105 ILE HA   H 12.142   4.250  -4.282 1.00 . A A . 451 ILE HA   1 1 
        5 12354 1 1 105 ILE HB   H 10.980   5.863  -6.568 1.00 . A A . 451 ILE HB   1 1 
        5 12355 1 1 105 ILE HD11 H 12.395   7.189  -3.297 1.00 . A A . 451 ILE HD11 1 1 
        5 12356 1 1 105 ILE HD12 H 13.602   6.000  -3.848 1.00 . A A . 451 ILE HD12 1 1 
        5 12357 1 1 105 ILE HD13 H 13.894   7.737  -4.076 1.00 . A A . 451 ILE HD13 1 1 
        5 12358 1 1 105 ILE HG12 H 13.217   6.750  -6.199 1.00 . A A . 451 ILE HG12 1 1 
        5 12359 1 1 105 ILE HG13 H 11.997   7.880  -5.630 1.00 . A A . 451 ILE HG13 1 1 
        5 12360 1 1 105 ILE HG21 H  9.431   5.336  -4.745 1.00 . A A . 451 ILE HG21 1 1 
        5 12361 1 1 105 ILE HG22 H 10.575   5.978  -3.550 1.00 . A A . 451 ILE HG22 1 1 
        5 12362 1 1 105 ILE HG23 H  9.818   7.062  -4.737 1.00 . A A . 451 ILE HG23 1 1 
        5 12363 1 1 105 ILE N    N 13.165   4.237  -6.094 1.00 . A A . 451 ILE N    1 1 
        5 12364 1 1 105 ILE O    O 10.087   2.901  -5.037 1.00 . A A . 451 ILE O    1 1 
        5 12365 1 1 106 CYS C    C 10.804   1.428  -8.944 1.00 . A A . 452 CYS C    1 1 
        5 12366 1 1 106 CYS CA   C 10.135   1.998  -7.694 1.00 . A A . 452 CYS CA   1 1 
        5 12367 1 1 106 CYS CB   C  8.802   2.656  -8.055 1.00 . A A . 452 CYS CB   1 1 
        5 12368 1 1 106 CYS H    H 11.694   3.432  -7.690 1.00 . A A . 452 CYS H    1 1 
        5 12369 1 1 106 CYS HA   H  9.963   1.196  -6.975 1.00 . A A . 452 CYS HA   1 1 
        5 12370 1 1 106 CYS HB2  H  8.403   3.181  -7.186 1.00 . A A . 452 CYS HB2  1 1 
        5 12371 1 1 106 CYS HB3  H  8.963   3.372  -8.860 1.00 . A A . 452 CYS HB3  1 1 
        5 12372 1 1 106 CYS HG   H  7.431   0.846  -7.389 1.00 . A A . 452 CYS HG   1 1 
        5 12373 1 1 106 CYS N    N 11.002   2.997  -7.097 1.00 . A A . 452 CYS N    1 1 
        5 12374 1 1 106 CYS O    O 11.419   2.167  -9.710 1.00 . A A . 452 CYS O    1 1 
        5 12375 1 1 106 CYS SG   S  7.632   1.385  -8.595 1.00 . A A . 452 CYS SG   1 1 
        5 12376 1 1 107 ARG C    C 10.243  -0.751 -11.424 1.00 . A A . 453 ARG C    1 1 
        5 12377 1 1 107 ARG CA   C 11.260  -0.576 -10.295 1.00 . A A . 453 ARG CA   1 1 
        5 12378 1 1 107 ARG CB   C 11.777  -1.947  -9.844 1.00 . A A . 453 ARG CB   1 1 
        5 12379 1 1 107 ARG CD   C 14.180  -1.310  -9.441 1.00 . A A . 453 ARG CD   1 1 
        5 12380 1 1 107 ARG CG   C 12.898  -1.843  -8.804 1.00 . A A . 453 ARG CG   1 1 
        5 12381 1 1 107 ARG CZ   C 16.035  -2.317  -8.130 1.00 . A A . 453 ARG CZ   1 1 
        5 12382 1 1 107 ARG H    H 10.165  -0.437  -8.474 1.00 . A A . 453 ARG H    1 1 
        5 12383 1 1 107 ARG HA   H 12.089   0.014 -10.686 1.00 . A A . 453 ARG HA   1 1 
        5 12384 1 1 107 ARG HB2  H 10.948  -2.507  -9.411 1.00 . A A . 453 ARG HB2  1 1 
        5 12385 1 1 107 ARG HB3  H 12.151  -2.497 -10.709 1.00 . A A . 453 ARG HB3  1 1 
        5 12386 1 1 107 ARG HD2  H 14.457  -1.950 -10.279 1.00 . A A . 453 ARG HD2  1 1 
        5 12387 1 1 107 ARG HD3  H 14.006  -0.302  -9.817 1.00 . A A . 453 ARG HD3  1 1 
        5 12388 1 1 107 ARG HE   H 15.480  -0.379  -8.040 1.00 . A A . 453 ARG HE   1 1 
        5 12389 1 1 107 ARG HG2  H 12.590  -1.181  -7.994 1.00 . A A . 453 ARG HG2  1 1 
        5 12390 1 1 107 ARG HG3  H 13.094  -2.834  -8.396 1.00 . A A . 453 ARG HG3  1 1 
        5 12391 1 1 107 ARG HH11 H 15.073  -3.654  -9.325 1.00 . A A . 453 ARG HH11 1 1 
        5 12392 1 1 107 ARG HH12 H 16.402  -4.301  -8.391 1.00 . A A . 453 ARG HH12 1 1 
        5 12393 1 1 107 ARG HH21 H 17.194  -1.260  -6.836 1.00 . A A . 453 ARG HH21 1 1 
        5 12394 1 1 107 ARG HH22 H 17.598  -2.953  -6.994 1.00 . A A . 453 ARG HH22 1 1 
        5 12395 1 1 107 ARG N    N 10.682   0.112  -9.146 1.00 . A A . 453 ARG N    1 1 
        5 12396 1 1 107 ARG NE   N 15.281  -1.271  -8.471 1.00 . A A . 453 ARG NE   1 1 
        5 12397 1 1 107 ARG NH1  N 15.820  -3.519  -8.658 1.00 . A A . 453 ARG NH1  1 1 
        5 12398 1 1 107 ARG NH2  N 17.020  -2.165  -7.249 1.00 . A A . 453 ARG NH2  1 1 
        5 12399 1 1 107 ARG O    O 10.592  -1.250 -12.493 1.00 . A A . 453 ARG O    1 1 
        5 12400 1 1 108 ARG C    C  7.873   0.472 -13.239 1.00 . A A . 454 ARG C    1 1 
        5 12401 1 1 108 ARG CA   C  7.890  -0.565 -12.120 1.00 . A A . 454 ARG CA   1 1 
        5 12402 1 1 108 ARG CB   C  6.562  -0.503 -11.363 1.00 . A A . 454 ARG CB   1 1 
        5 12403 1 1 108 ARG CD   C  6.238  -2.932 -10.714 1.00 . A A . 454 ARG CD   1 1 
        5 12404 1 1 108 ARG CG   C  6.492  -1.509 -10.210 1.00 . A A . 454 ARG CG   1 1 
        5 12405 1 1 108 ARG CZ   C  4.563  -3.253 -12.526 1.00 . A A . 454 ARG CZ   1 1 
        5 12406 1 1 108 ARG H    H  8.790   0.127 -10.321 1.00 . A A . 454 ARG H    1 1 
        5 12407 1 1 108 ARG HA   H  7.998  -1.553 -12.568 1.00 . A A . 454 ARG HA   1 1 
        5 12408 1 1 108 ARG HB2  H  6.441   0.503 -10.962 1.00 . A A . 454 ARG HB2  1 1 
        5 12409 1 1 108 ARG HB3  H  5.747  -0.691 -12.062 1.00 . A A . 454 ARG HB3  1 1 
        5 12410 1 1 108 ARG HD2  H  6.975  -3.183 -11.477 1.00 . A A . 454 ARG HD2  1 1 
        5 12411 1 1 108 ARG HD3  H  6.361  -3.623  -9.879 1.00 . A A . 454 ARG HD3  1 1 
        5 12412 1 1 108 ARG HE   H  4.115  -3.015 -10.571 1.00 . A A . 454 ARG HE   1 1 
        5 12413 1 1 108 ARG HG2  H  7.418  -1.490  -9.636 1.00 . A A . 454 ARG HG2  1 1 
        5 12414 1 1 108 ARG HG3  H  5.679  -1.219  -9.544 1.00 . A A . 454 ARG HG3  1 1 
        5 12415 1 1 108 ARG HH11 H  6.491  -3.311 -13.182 1.00 . A A . 454 ARG HH11 1 1 
        5 12416 1 1 108 ARG HH12 H  5.276  -3.458 -14.423 1.00 . A A . 454 ARG HH12 1 1 
        5 12417 1 1 108 ARG HH21 H  2.553  -3.285 -12.213 1.00 . A A . 454 ARG HH21 1 1 
        5 12418 1 1 108 ARG HH22 H  3.063  -3.478 -13.876 1.00 . A A . 454 ARG HH22 1 1 
        5 12419 1 1 108 ARG N    N  8.992  -0.347 -11.189 1.00 . A A . 454 ARG N    1 1 
        5 12420 1 1 108 ARG NE   N  4.872  -3.064 -11.238 1.00 . A A . 454 ARG NE   1 1 
        5 12421 1 1 108 ARG NH1  N  5.518  -3.352 -13.448 1.00 . A A . 454 ARG NH1  1 1 
        5 12422 1 1 108 ARG NH2  N  3.292  -3.349 -12.900 1.00 . A A . 454 ARG NH2  1 1 
        5 12423 1 1 108 ARG O    O  8.241   1.626 -13.033 1.00 . A A . 454 ARG O    1 1 
        5 12424 1 1 109 GLU C    C  5.930   1.680 -15.440 1.00 . A A . 455 GLU C    1 1 
        5 12425 1 1 109 GLU CA   C  7.257   0.923 -15.566 1.00 . A A . 455 GLU CA   1 1 
        5 12426 1 1 109 GLU CB   C  7.313   0.119 -16.871 1.00 . A A . 455 GLU CB   1 1 
        5 12427 1 1 109 GLU CD   C  6.181  -2.104 -16.238 1.00 . A A . 455 GLU CD   1 1 
        5 12428 1 1 109 GLU CG   C  6.120  -0.827 -17.077 1.00 . A A . 455 GLU CG   1 1 
        5 12429 1 1 109 GLU H    H  7.224  -0.934 -14.550 1.00 . A A . 455 GLU H    1 1 
        5 12430 1 1 109 GLU HA   H  8.070   1.649 -15.577 1.00 . A A . 455 GLU HA   1 1 
        5 12431 1 1 109 GLU HB2  H  7.323   0.827 -17.700 1.00 . A A . 455 GLU HB2  1 1 
        5 12432 1 1 109 GLU HB3  H  8.241  -0.452 -16.910 1.00 . A A . 455 GLU HB3  1 1 
        5 12433 1 1 109 GLU HG2  H  5.189  -0.299 -16.871 1.00 . A A . 455 GLU HG2  1 1 
        5 12434 1 1 109 GLU HG3  H  6.103  -1.120 -18.128 1.00 . A A . 455 GLU HG3  1 1 
        5 12435 1 1 109 GLU N    N  7.443   0.044 -14.426 1.00 . A A . 455 GLU N    1 1 
        5 12436 1 1 109 GLU O    O  5.060   1.294 -14.656 1.00 . A A . 455 GLU O    1 1 
        5 12437 1 1 109 GLU OE1  O  7.251  -2.386 -15.654 1.00 . A A . 455 GLU OE1  1 1 
        5 12438 1 1 109 GLU OE2  O  5.141  -2.798 -16.184 1.00 . A A . 455 GLU OE2  1 1 
        5 12439 1 1 110 LEU C    C  4.340   4.159 -17.606 1.00 . A A . 456 LEU C    1 1 
        5 12440 1 1 110 LEU CA   C  4.558   3.563 -16.210 1.00 . A A . 456 LEU CA   1 1 
        5 12441 1 1 110 LEU CB   C  4.706   4.619 -15.105 1.00 . A A . 456 LEU CB   1 1 
        5 12442 1 1 110 LEU CD1  C  3.655   6.779 -15.950 1.00 . A A . 456 LEU CD1  1 1 
        5 12443 1 1 110 LEU CD2  C  2.195   4.983 -14.994 1.00 . A A . 456 LEU CD2  1 1 
        5 12444 1 1 110 LEU CG   C  3.572   5.638 -14.936 1.00 . A A . 456 LEU CG   1 1 
        5 12445 1 1 110 LEU H    H  6.520   3.049 -16.821 1.00 . A A . 456 LEU H    1 1 
        5 12446 1 1 110 LEU HA   H  3.716   2.918 -15.959 1.00 . A A . 456 LEU HA   1 1 
        5 12447 1 1 110 LEU HB2  H  4.807   4.086 -14.160 1.00 . A A . 456 LEU HB2  1 1 
        5 12448 1 1 110 LEU HB3  H  5.632   5.168 -15.274 1.00 . A A . 456 LEU HB3  1 1 
        5 12449 1 1 110 LEU HD11 H  2.872   7.509 -15.744 1.00 . A A . 456 LEU HD11 1 1 
        5 12450 1 1 110 LEU HD12 H  4.626   7.265 -15.860 1.00 . A A . 456 LEU HD12 1 1 
        5 12451 1 1 110 LEU HD13 H  3.522   6.405 -16.965 1.00 . A A . 456 LEU HD13 1 1 
        5 12452 1 1 110 LEU HD21 H  2.184   4.087 -14.373 1.00 . A A . 456 LEU HD21 1 1 
        5 12453 1 1 110 LEU HD22 H  1.452   5.684 -14.614 1.00 . A A . 456 LEU HD22 1 1 
        5 12454 1 1 110 LEU HD23 H  1.949   4.730 -16.026 1.00 . A A . 456 LEU HD23 1 1 
        5 12455 1 1 110 LEU HG   H  3.688   6.072 -13.944 1.00 . A A . 456 LEU HG   1 1 
        5 12456 1 1 110 LEU N    N  5.769   2.759 -16.210 1.00 . A A . 456 LEU N    1 1 
        5 12457 1 1 110 LEU O    O  5.135   4.990 -18.046 1.00 . A A . 456 LEU O    1 1 
        5 12458 1 1 111 PRO C    C  2.501   5.703 -19.599 1.00 . A A . 457 PRO C    1 1 
        5 12459 1 1 111 PRO CA   C  2.943   4.247 -19.637 1.00 . A A . 457 PRO CA   1 1 
        5 12460 1 1 111 PRO CB   C  1.822   3.344 -20.145 1.00 . A A . 457 PRO CB   1 1 
        5 12461 1 1 111 PRO CD   C  2.312   2.741 -17.892 1.00 . A A . 457 PRO CD   1 1 
        5 12462 1 1 111 PRO CG   C  1.144   2.874 -18.863 1.00 . A A . 457 PRO CG   1 1 
        5 12463 1 1 111 PRO HA   H  3.800   4.163 -20.306 1.00 . A A . 457 PRO HA   1 1 
        5 12464 1 1 111 PRO HB2  H  1.132   3.881 -20.798 1.00 . A A . 457 PRO HB2  1 1 
        5 12465 1 1 111 PRO HB3  H  2.254   2.489 -20.665 1.00 . A A . 457 PRO HB3  1 1 
        5 12466 1 1 111 PRO HD2  H  1.968   2.904 -16.870 1.00 . A A . 457 PRO HD2  1 1 
        5 12467 1 1 111 PRO HD3  H  2.760   1.752 -17.986 1.00 . A A . 457 PRO HD3  1 1 
        5 12468 1 1 111 PRO HG2  H  0.459   3.645 -18.510 1.00 . A A . 457 PRO HG2  1 1 
        5 12469 1 1 111 PRO HG3  H  0.626   1.926 -19.007 1.00 . A A . 457 PRO HG3  1 1 
        5 12470 1 1 111 PRO N    N  3.274   3.745 -18.311 1.00 . A A . 457 PRO N    1 1 
        5 12471 1 1 111 PRO O    O  1.820   6.135 -18.668 1.00 . A A . 457 PRO O    1 1 
        5 12472 1 1 112 PHE C    C  1.094   8.251 -20.713 1.00 . A A . 458 PHE C    1 1 
        5 12473 1 1 112 PHE CA   C  2.574   7.879 -20.730 1.00 . A A . 458 PHE CA   1 1 
        5 12474 1 1 112 PHE CB   C  3.301   8.520 -21.913 1.00 . A A . 458 PHE CB   1 1 
        5 12475 1 1 112 PHE CD1  C  2.125   7.898 -24.055 1.00 . A A . 458 PHE CD1  1 1 
        5 12476 1 1 112 PHE CD2  C  4.215   6.789 -23.513 1.00 . A A . 458 PHE CD2  1 1 
        5 12477 1 1 112 PHE CE1  C  2.040   7.156 -25.242 1.00 . A A . 458 PHE CE1  1 1 
        5 12478 1 1 112 PHE CE2  C  4.133   6.051 -24.700 1.00 . A A . 458 PHE CE2  1 1 
        5 12479 1 1 112 PHE CG   C  3.214   7.715 -23.191 1.00 . A A . 458 PHE CG   1 1 
        5 12480 1 1 112 PHE CZ   C  3.046   6.233 -25.565 1.00 . A A . 458 PHE CZ   1 1 
        5 12481 1 1 112 PHE H    H  3.444   6.040 -21.361 1.00 . A A . 458 PHE H    1 1 
        5 12482 1 1 112 PHE HA   H  2.989   8.343 -19.834 1.00 . A A . 458 PHE HA   1 1 
        5 12483 1 1 112 PHE HB2  H  2.901   9.519 -22.086 1.00 . A A . 458 PHE HB2  1 1 
        5 12484 1 1 112 PHE HB3  H  4.354   8.626 -21.653 1.00 . A A . 458 PHE HB3  1 1 
        5 12485 1 1 112 PHE HD1  H  1.349   8.608 -23.808 1.00 . A A . 458 PHE HD1  1 1 
        5 12486 1 1 112 PHE HD2  H  5.052   6.645 -22.846 1.00 . A A . 458 PHE HD2  1 1 
        5 12487 1 1 112 PHE HE1  H  1.200   7.294 -25.907 1.00 . A A . 458 PHE HE1  1 1 
        5 12488 1 1 112 PHE HE2  H  4.906   5.339 -24.949 1.00 . A A . 458 PHE HE2  1 1 
        5 12489 1 1 112 PHE HZ   H  2.983   5.663 -26.480 1.00 . A A . 458 PHE HZ   1 1 
        5 12490 1 1 112 PHE N    N  2.890   6.461 -20.628 1.00 . A A . 458 PHE N    1 1 
        5 12491 1 1 112 PHE O    O  0.754   9.423 -20.571 1.00 . A A . 458 PHE O    1 1 
        5 12492 1 1 113 THR C    C -1.753   7.911 -19.454 1.00 . A A . 459 THR C    1 1 
        5 12493 1 1 113 THR CA   C -1.230   7.492 -20.827 1.00 . A A . 459 THR CA   1 1 
        5 12494 1 1 113 THR CB   C -1.961   6.264 -21.377 1.00 . A A . 459 THR CB   1 1 
        5 12495 1 1 113 THR CG2  C -2.001   5.143 -20.341 1.00 . A A . 459 THR CG2  1 1 
        5 12496 1 1 113 THR H    H  0.539   6.315 -20.985 1.00 . A A . 459 THR H    1 1 
        5 12497 1 1 113 THR HA   H -1.434   8.314 -21.512 1.00 . A A . 459 THR HA   1 1 
        5 12498 1 1 113 THR HB   H -1.449   5.916 -22.275 1.00 . A A . 459 THR HB   1 1 
        5 12499 1 1 113 THR HG1  H -3.705   5.849 -22.112 1.00 . A A . 459 THR HG1  1 1 
        5 12500 1 1 113 THR HG21 H -2.463   4.257 -20.779 1.00 . A A . 459 THR HG21 1 1 
        5 12501 1 1 113 THR HG22 H -0.987   4.897 -20.026 1.00 . A A . 459 THR HG22 1 1 
        5 12502 1 1 113 THR HG23 H -2.585   5.458 -19.476 1.00 . A A . 459 THR HG23 1 1 
        5 12503 1 1 113 THR N    N  0.208   7.261 -20.855 1.00 . A A . 459 THR N    1 1 
        5 12504 1 1 113 THR O    O -2.805   8.544 -19.356 1.00 . A A . 459 THR O    1 1 
        5 12505 1 1 113 THR OG1  O -3.285   6.613 -21.711 1.00 . A A . 459 THR OG1  1 1 
        5 12506 1 1 114 LYS C    C -0.931   9.329 -16.694 1.00 . A A . 460 LYS C    1 1 
        5 12507 1 1 114 LYS CA   C -1.393   7.916 -17.028 1.00 . A A . 460 LYS CA   1 1 
        5 12508 1 1 114 LYS CB   C -0.751   6.923 -16.058 1.00 . A A . 460 LYS CB   1 1 
        5 12509 1 1 114 LYS CD   C -2.602   5.216 -16.293 1.00 . A A . 460 LYS CD   1 1 
        5 12510 1 1 114 LYS CE   C -2.890   3.746 -16.597 1.00 . A A . 460 LYS CE   1 1 
        5 12511 1 1 114 LYS CG   C -1.098   5.473 -16.394 1.00 . A A . 460 LYS CG   1 1 
        5 12512 1 1 114 LYS H    H -0.172   7.028 -18.528 1.00 . A A . 460 LYS H    1 1 
        5 12513 1 1 114 LYS HA   H -2.478   7.878 -16.924 1.00 . A A . 460 LYS HA   1 1 
        5 12514 1 1 114 LYS HB2  H  0.332   7.043 -16.098 1.00 . A A . 460 LYS HB2  1 1 
        5 12515 1 1 114 LYS HB3  H -1.088   7.144 -15.045 1.00 . A A . 460 LYS HB3  1 1 
        5 12516 1 1 114 LYS HD2  H -2.942   5.452 -15.285 1.00 . A A . 460 LYS HD2  1 1 
        5 12517 1 1 114 LYS HD3  H -3.132   5.842 -17.011 1.00 . A A . 460 LYS HD3  1 1 
        5 12518 1 1 114 LYS HE2  H -2.543   3.519 -17.606 1.00 . A A . 460 LYS HE2  1 1 
        5 12519 1 1 114 LYS HE3  H -2.345   3.122 -15.890 1.00 . A A . 460 LYS HE3  1 1 
        5 12520 1 1 114 LYS HG2  H -0.759   5.239 -17.404 1.00 . A A . 460 LYS HG2  1 1 
        5 12521 1 1 114 LYS HG3  H -0.576   4.822 -15.693 1.00 . A A . 460 LYS HG3  1 1 
        5 12522 1 1 114 LYS HZ1  H -4.660   3.648 -15.564 1.00 . A A . 460 LYS HZ1  1 1 
        5 12523 1 1 114 LYS HZ2  H -4.849   4.016 -17.157 1.00 . A A . 460 LYS HZ2  1 1 
        5 12524 1 1 114 LYS HZ3  H -4.496   2.477 -16.703 1.00 . A A . 460 LYS HZ3  1 1 
        5 12525 1 1 114 LYS N    N -1.020   7.560 -18.392 1.00 . A A . 460 LYS N    1 1 
        5 12526 1 1 114 LYS NZ   N -4.331   3.452 -16.498 1.00 . A A . 460 LYS NZ   1 1 
        5 12527 1 1 114 LYS O    O -1.491   9.964 -15.805 1.00 . A A . 460 LYS O    1 1 
        5 12528 1 1 115 SER C    C  0.387  12.029 -18.445 1.00 . A A . 461 SER C    1 1 
        5 12529 1 1 115 SER CA   C  0.659  11.135 -17.233 1.00 . A A . 461 SER CA   1 1 
        5 12530 1 1 115 SER CB   C  2.158  11.002 -16.967 1.00 . A A . 461 SER CB   1 1 
        5 12531 1 1 115 SER H    H  0.505   9.215 -18.113 1.00 . A A . 461 SER H    1 1 
        5 12532 1 1 115 SER HA   H  0.198  11.602 -16.363 1.00 . A A . 461 SER HA   1 1 
        5 12533 1 1 115 SER HB2  H  2.591  11.992 -16.818 1.00 . A A . 461 SER HB2  1 1 
        5 12534 1 1 115 SER HB3  H  2.319  10.400 -16.072 1.00 . A A . 461 SER HB3  1 1 
        5 12535 1 1 115 SER HG   H  3.722  10.308 -17.881 1.00 . A A . 461 SER HG   1 1 
        5 12536 1 1 115 SER N    N  0.088   9.808 -17.410 1.00 . A A . 461 SER N    1 1 
        5 12537 1 1 115 SER O    O  1.046  13.051 -18.620 1.00 . A A . 461 SER O    1 1 
        5 12538 1 1 115 SER OG   O  2.784  10.381 -18.068 1.00 . A A . 461 SER OG   1 1 
        5 12539 1 1 116 ALA C    C -1.341  13.802 -20.261 1.00 . A A . 462 ALA C    1 1 
        5 12540 1 1 116 ALA CA   C -0.878  12.368 -20.521 1.00 . A A . 462 ALA CA   1 1 
        5 12541 1 1 116 ALA CB   C -1.954  11.595 -21.283 1.00 . A A . 462 ALA CB   1 1 
        5 12542 1 1 116 ALA H    H -1.129  10.834 -19.076 1.00 . A A . 462 ALA H    1 1 
        5 12543 1 1 116 ALA HA   H  0.027  12.403 -21.129 1.00 . A A . 462 ALA HA   1 1 
        5 12544 1 1 116 ALA HB1  H -2.864  11.548 -20.687 1.00 . A A . 462 ALA HB1  1 1 
        5 12545 1 1 116 ALA HB2  H -2.167  12.104 -22.224 1.00 . A A . 462 ALA HB2  1 1 
        5 12546 1 1 116 ALA HB3  H -1.605  10.584 -21.492 1.00 . A A . 462 ALA HB3  1 1 
        5 12547 1 1 116 ALA N    N -0.581  11.655 -19.286 1.00 . A A . 462 ALA N    1 1 
        5 12548 1 1 116 ALA O    O -1.148  14.673 -21.106 1.00 . A A . 462 ALA O    1 1 
        5 12549 1 1 117 HIS C    C -1.271  16.293 -18.302 1.00 . A A . 463 HIS C    1 1 
        5 12550 1 1 117 HIS CA   C -2.421  15.382 -18.735 1.00 . A A . 463 HIS CA   1 1 
        5 12551 1 1 117 HIS CB   C -3.440  15.262 -17.601 1.00 . A A . 463 HIS CB   1 1 
        5 12552 1 1 117 HIS CD2  C -2.481  15.140 -15.239 1.00 . A A . 463 HIS CD2  1 1 
        5 12553 1 1 117 HIS CE1  C -2.285  12.956 -15.030 1.00 . A A . 463 HIS CE1  1 1 
        5 12554 1 1 117 HIS CG   C -2.902  14.543 -16.391 1.00 . A A . 463 HIS CG   1 1 
        5 12555 1 1 117 HIS H    H -2.092  13.301 -18.437 1.00 . A A . 463 HIS H    1 1 
        5 12556 1 1 117 HIS HA   H -2.908  15.833 -19.599 1.00 . A A . 463 HIS HA   1 1 
        5 12557 1 1 117 HIS HB2  H -3.760  16.261 -17.305 1.00 . A A . 463 HIS HB2  1 1 
        5 12558 1 1 117 HIS HB3  H -4.311  14.721 -17.967 1.00 . A A . 463 HIS HB3  1 1 
        5 12559 1 1 117 HIS HD2  H -2.450  16.200 -15.035 1.00 . A A . 463 HIS HD2  1 1 
        5 12560 1 1 117 HIS HE1  H -2.070  11.989 -14.601 1.00 . A A . 463 HIS HE1  1 1 
        5 12561 1 1 117 HIS HE2  H -1.743  14.236 -13.454 1.00 . A A . 463 HIS HE2  1 1 
        5 12562 1 1 117 HIS N    N -1.950  14.052 -19.097 1.00 . A A . 463 HIS N    1 1 
        5 12563 1 1 117 HIS ND1  N -2.774  13.157 -16.264 1.00 . A A . 463 HIS ND1  1 1 
        5 12564 1 1 117 HIS NE2  N -2.100  14.126 -14.393 1.00 . A A . 463 HIS NE2  1 1 
        5 12565 1 1 117 HIS O    O -1.465  17.501 -18.173 1.00 . A A . 463 HIS O    1 1 
        5 12566 1 1 118 LEU C    C  1.940  16.929 -18.801 1.00 . A A . 464 LEU C    1 1 
        5 12567 1 1 118 LEU CA   C  1.072  16.491 -17.624 1.00 . A A . 464 LEU CA   1 1 
        5 12568 1 1 118 LEU CB   C  1.888  15.656 -16.633 1.00 . A A . 464 LEU CB   1 1 
        5 12569 1 1 118 LEU CD1  C  1.867  14.315 -14.531 1.00 . A A . 464 LEU CD1  1 1 
        5 12570 1 1 118 LEU CD2  C  0.803  16.554 -14.541 1.00 . A A . 464 LEU CD2  1 1 
        5 12571 1 1 118 LEU CG   C  1.080  15.308 -15.379 1.00 . A A . 464 LEU CG   1 1 
        5 12572 1 1 118 LEU H    H  0.035  14.736 -18.218 1.00 . A A . 464 LEU H    1 1 
        5 12573 1 1 118 LEU HA   H  0.728  17.393 -17.118 1.00 . A A . 464 LEU HA   1 1 
        5 12574 1 1 118 LEU HB2  H  2.195  14.732 -17.120 1.00 . A A . 464 LEU HB2  1 1 
        5 12575 1 1 118 LEU HB3  H  2.782  16.208 -16.342 1.00 . A A . 464 LEU HB3  1 1 
        5 12576 1 1 118 LEU HD11 H  2.822  14.755 -14.242 1.00 . A A . 464 LEU HD11 1 1 
        5 12577 1 1 118 LEU HD12 H  1.292  14.063 -13.640 1.00 . A A . 464 LEU HD12 1 1 
        5 12578 1 1 118 LEU HD13 H  2.045  13.409 -15.110 1.00 . A A . 464 LEU HD13 1 1 
        5 12579 1 1 118 LEU HD21 H  0.189  17.256 -15.105 1.00 . A A . 464 LEU HD21 1 1 
        5 12580 1 1 118 LEU HD22 H  0.266  16.271 -13.637 1.00 . A A . 464 LEU HD22 1 1 
        5 12581 1 1 118 LEU HD23 H  1.744  17.031 -14.266 1.00 . A A . 464 LEU HD23 1 1 
        5 12582 1 1 118 LEU HG   H  0.137  14.845 -15.670 1.00 . A A . 464 LEU HG   1 1 
        5 12583 1 1 118 LEU N    N -0.081  15.729 -18.074 1.00 . A A . 464 LEU N    1 1 
        5 12584 1 1 118 LEU O    O  1.972  16.276 -19.844 1.00 . A A . 464 LEU O    1 1 
        5 12585 1 1 119 THR C    C  4.598  19.376 -18.829 1.00 . A A . 465 THR C    1 1 
        5 12586 1 1 119 THR CA   C  3.532  18.622 -19.622 1.00 . A A . 465 THR CA   1 1 
        5 12587 1 1 119 THR CB   C  2.775  19.651 -20.471 1.00 . A A . 465 THR CB   1 1 
        5 12588 1 1 119 THR CG2  C  1.955  18.964 -21.557 1.00 . A A . 465 THR CG2  1 1 
        5 12589 1 1 119 THR H    H  2.577  18.533 -17.736 1.00 . A A . 465 THR H    1 1 
        5 12590 1 1 119 THR HA   H  3.991  17.855 -20.248 1.00 . A A . 465 THR HA   1 1 
        5 12591 1 1 119 THR HB   H  3.506  20.301 -20.953 1.00 . A A . 465 THR HB   1 1 
        5 12592 1 1 119 THR HG1  H  1.512  21.097 -20.226 1.00 . A A . 465 THR HG1  1 1 
        5 12593 1 1 119 THR HG21 H  2.617  18.368 -22.185 1.00 . A A . 465 THR HG21 1 1 
        5 12594 1 1 119 THR HG22 H  1.200  18.320 -21.106 1.00 . A A . 465 THR HG22 1 1 
        5 12595 1 1 119 THR HG23 H  1.466  19.717 -22.175 1.00 . A A . 465 THR HG23 1 1 
        5 12596 1 1 119 THR N    N  2.649  18.044 -18.617 1.00 . A A . 465 THR N    1 1 
        5 12597 1 1 119 THR O    O  4.395  19.721 -17.665 1.00 . A A . 465 THR O    1 1 
        5 12598 1 1 119 THR OG1  O  1.906  20.421 -19.671 1.00 . A A . 465 THR OG1  1 1 
        5 12599 1 1 120 ASN C    C  6.932  21.773 -19.358 1.00 . A A . 466 ASN C    1 1 
        5 12600 1 1 120 ASN CA   C  6.841  20.342 -18.825 1.00 . A A . 466 ASN CA   1 1 
        5 12601 1 1 120 ASN CB   C  8.136  19.568 -19.095 1.00 . A A . 466 ASN CB   1 1 
        5 12602 1 1 120 ASN CG   C  9.347  20.196 -18.411 1.00 . A A . 466 ASN CG   1 1 
        5 12603 1 1 120 ASN H    H  5.853  19.337 -20.422 1.00 . A A . 466 ASN H    1 1 
        5 12604 1 1 120 ASN HA   H  6.670  20.359 -17.748 1.00 . A A . 466 ASN HA   1 1 
        5 12605 1 1 120 ASN HB2  H  8.018  18.552 -18.717 1.00 . A A . 466 ASN HB2  1 1 
        5 12606 1 1 120 ASN HB3  H  8.313  19.532 -20.170 1.00 . A A . 466 ASN HB3  1 1 
        5 12607 1 1 120 ASN HD21 H  8.208  20.927 -16.887 1.00 . A A . 466 ASN HD21 1 1 
        5 12608 1 1 120 ASN HD22 H  9.925  21.286 -16.809 1.00 . A A . 466 ASN HD22 1 1 
        5 12609 1 1 120 ASN N    N  5.742  19.638 -19.464 1.00 . A A . 466 ASN N    1 1 
        5 12610 1 1 120 ASN ND2  N  9.138  20.858 -17.275 1.00 . A A . 466 ASN ND2  1 1 
        5 12611 1 1 120 ASN O    O  7.334  21.970 -20.503 1.00 . A A . 466 ASN O    1 1 
        5 12612 1 1 120 ASN OD1  O 10.464  20.088 -18.904 1.00 . A A . 466 ASN OD1  1 1 
        5 12613 1 1 121 PRO C    C  8.090  24.686 -19.003 1.00 . A A . 467 PRO C    1 1 
        5 12614 1 1 121 PRO CA   C  6.648  24.181 -18.951 1.00 . A A . 467 PRO CA   1 1 
        5 12615 1 1 121 PRO CB   C  5.851  24.938 -17.894 1.00 . A A . 467 PRO CB   1 1 
        5 12616 1 1 121 PRO CD   C  6.042  22.664 -17.202 1.00 . A A . 467 PRO CD   1 1 
        5 12617 1 1 121 PRO CG   C  6.042  24.084 -16.645 1.00 . A A . 467 PRO CG   1 1 
        5 12618 1 1 121 PRO HA   H  6.185  24.317 -19.929 1.00 . A A . 467 PRO HA   1 1 
        5 12619 1 1 121 PRO HB2  H  6.216  25.955 -17.751 1.00 . A A . 467 PRO HB2  1 1 
        5 12620 1 1 121 PRO HB3  H  4.799  24.943 -18.182 1.00 . A A . 467 PRO HB3  1 1 
        5 12621 1 1 121 PRO HD2  H  6.657  22.017 -16.576 1.00 . A A . 467 PRO HD2  1 1 
        5 12622 1 1 121 PRO HD3  H  5.019  22.291 -17.249 1.00 . A A . 467 PRO HD3  1 1 
        5 12623 1 1 121 PRO HG2  H  7.016  24.292 -16.198 1.00 . A A . 467 PRO HG2  1 1 
        5 12624 1 1 121 PRO HG3  H  5.234  24.243 -15.931 1.00 . A A . 467 PRO HG3  1 1 
        5 12625 1 1 121 PRO N    N  6.569  22.784 -18.551 1.00 . A A . 467 PRO N    1 1 
        5 12626 1 1 121 PRO O    O  8.354  25.735 -19.587 1.00 . A A . 467 PRO O    1 1 
        5 12627 1 1 122 TRP C    C 11.019  23.761 -19.826 1.00 . A A . 468 TRP C    1 1 
        5 12628 1 1 122 TRP CA   C 10.451  24.255 -18.494 1.00 . A A . 468 TRP CA   1 1 
        5 12629 1 1 122 TRP CB   C 11.194  23.678 -17.286 1.00 . A A . 468 TRP CB   1 1 
        5 12630 1 1 122 TRP CD1  C  9.888  25.222 -15.741 1.00 . A A . 468 TRP CD1  1 1 
        5 12631 1 1 122 TRP CD2  C 11.219  23.815 -14.618 1.00 . A A . 468 TRP CD2  1 1 
        5 12632 1 1 122 TRP CE2  C 10.550  24.614 -13.646 1.00 . A A . 468 TRP CE2  1 1 
        5 12633 1 1 122 TRP CE3  C 12.119  22.851 -14.129 1.00 . A A . 468 TRP CE3  1 1 
        5 12634 1 1 122 TRP CG   C 10.774  24.223 -15.951 1.00 . A A . 468 TRP CG   1 1 
        5 12635 1 1 122 TRP CH2  C 11.658  23.490 -11.820 1.00 . A A . 468 TRP CH2  1 1 
        5 12636 1 1 122 TRP CZ2  C 10.758  24.462 -12.269 1.00 . A A . 468 TRP CZ2  1 1 
        5 12637 1 1 122 TRP CZ3  C 12.333  22.688 -12.750 1.00 . A A . 468 TRP CZ3  1 1 
        5 12638 1 1 122 TRP H    H  8.755  23.134 -17.866 1.00 . A A . 468 TRP H    1 1 
        5 12639 1 1 122 TRP HA   H 10.568  25.338 -18.473 1.00 . A A . 468 TRP HA   1 1 
        5 12640 1 1 122 TRP HB2  H 11.061  22.596 -17.275 1.00 . A A . 468 TRP HB2  1 1 
        5 12641 1 1 122 TRP HB3  H 12.258  23.879 -17.406 1.00 . A A . 468 TRP HB3  1 1 
        5 12642 1 1 122 TRP HD1  H  9.365  25.761 -16.517 1.00 . A A . 468 TRP HD1  1 1 
        5 12643 1 1 122 TRP HE1  H  9.126  26.152 -14.011 1.00 . A A . 468 TRP HE1  1 1 
        5 12644 1 1 122 TRP HE3  H 12.653  22.225 -14.828 1.00 . A A . 468 TRP HE3  1 1 
        5 12645 1 1 122 TRP HH2  H 11.835  23.360 -10.762 1.00 . A A . 468 TRP HH2  1 1 
        5 12646 1 1 122 TRP HZ2  H 10.230  25.090 -11.567 1.00 . A A . 468 TRP HZ2  1 1 
        5 12647 1 1 122 TRP HZ3  H 13.026  21.939 -12.399 1.00 . A A . 468 TRP HZ3  1 1 
        5 12648 1 1 122 TRP N    N  9.028  23.947 -18.399 1.00 . A A . 468 TRP N    1 1 
        5 12649 1 1 122 TRP NE1  N  9.746  25.451 -14.389 1.00 . A A . 468 TRP NE1  1 1 
        5 12650 1 1 122 TRP O    O 12.232  23.723 -20.021 1.00 . A A . 468 TRP O    1 1 
        5 12651 1 1 123 ASN C    C  9.376  23.500 -23.020 1.00 . A A . 469 ASN C    1 1 
        5 12652 1 1 123 ASN CA   C 10.418  22.899 -22.072 1.00 . A A . 469 ASN CA   1 1 
        5 12653 1 1 123 ASN CB   C 10.357  21.367 -22.043 1.00 . A A . 469 ASN CB   1 1 
        5 12654 1 1 123 ASN CG   C 11.007  20.725 -23.261 1.00 . A A . 469 ASN CG   1 1 
        5 12655 1 1 123 ASN H    H  9.141  23.438 -20.492 1.00 . A A . 469 ASN H    1 1 
        5 12656 1 1 123 ASN HA   H 11.417  23.222 -22.367 1.00 . A A . 469 ASN HA   1 1 
        5 12657 1 1 123 ASN HB2  H 10.887  21.012 -21.160 1.00 . A A . 469 ASN HB2  1 1 
        5 12658 1 1 123 ASN HB3  H  9.319  21.044 -21.973 1.00 . A A . 469 ASN HB3  1 1 
        5 12659 1 1 123 ASN HD21 H 10.334  18.886 -22.709 1.00 . A A . 469 ASN HD21 1 1 
        5 12660 1 1 123 ASN HD22 H 11.261  18.944 -24.195 1.00 . A A . 469 ASN HD22 1 1 
        5 12661 1 1 123 ASN N    N 10.119  23.383 -20.737 1.00 . A A . 469 ASN N    1 1 
        5 12662 1 1 123 ASN ND2  N 10.854  19.411 -23.398 1.00 . A A . 469 ASN ND2  1 1 
        5 12663 1 1 123 ASN O    O  8.724  24.488 -22.682 1.00 . A A . 469 ASN O    1 1 
        5 12664 1 1 123 ASN OD1  O 11.637  21.396 -24.072 1.00 . A A . 469 ASN OD1  1 1 
        5 12665 1 1 124 GLU C    C  6.811  23.083 -24.824 1.00 . A A . 470 GLU C    1 1 
        5 12666 1 1 124 GLU CA   C  8.270  23.371 -25.222 1.00 . A A . 470 GLU CA   1 1 
        5 12667 1 1 124 GLU CB   C  8.663  22.734 -26.559 1.00 . A A . 470 GLU CB   1 1 
        5 12668 1 1 124 GLU CD   C  8.535  22.870 -29.086 1.00 . A A . 470 GLU CD   1 1 
        5 12669 1 1 124 GLU CG   C  8.032  23.443 -27.761 1.00 . A A . 470 GLU CG   1 1 
        5 12670 1 1 124 GLU H    H  9.778  22.105 -24.427 1.00 . A A . 470 GLU H    1 1 
        5 12671 1 1 124 GLU HA   H  8.384  24.451 -25.312 1.00 . A A . 470 GLU HA   1 1 
        5 12672 1 1 124 GLU HB2  H  9.747  22.798 -26.659 1.00 . A A . 470 GLU HB2  1 1 
        5 12673 1 1 124 GLU HB3  H  8.373  21.683 -26.556 1.00 . A A . 470 GLU HB3  1 1 
        5 12674 1 1 124 GLU HG2  H  6.948  23.341 -27.729 1.00 . A A . 470 GLU HG2  1 1 
        5 12675 1 1 124 GLU HG3  H  8.287  24.502 -27.718 1.00 . A A . 470 GLU HG3  1 1 
        5 12676 1 1 124 GLU N    N  9.211  22.912 -24.208 1.00 . A A . 470 GLU N    1 1 
        5 12677 1 1 124 GLU O    O  5.954  22.921 -25.689 1.00 . A A . 470 GLU O    1 1 
        5 12678 1 1 124 GLU OE1  O  9.396  21.963 -29.054 1.00 . A A . 470 GLU OE1  1 1 
        5 12679 1 1 124 GLU OE2  O  8.049  23.349 -30.136 1.00 . A A . 470 GLU OE2  1 1 
        5 12680 1 1 125 HIS C    C  4.668  21.339 -23.513 1.00 . A A . 471 HIS C    1 1 
        5 12681 1 1 125 HIS CA   C  5.192  22.682 -22.997 1.00 . A A . 471 HIS CA   1 1 
        5 12682 1 1 125 HIS CB   C  4.213  23.840 -23.223 1.00 . A A . 471 HIS CB   1 1 
        5 12683 1 1 125 HIS CD2  C  5.363  26.041 -22.635 1.00 . A A . 471 HIS CD2  1 1 
        5 12684 1 1 125 HIS CE1  C  4.458  26.413 -20.662 1.00 . A A . 471 HIS CE1  1 1 
        5 12685 1 1 125 HIS CG   C  4.501  25.025 -22.342 1.00 . A A . 471 HIS CG   1 1 
        5 12686 1 1 125 HIS H    H  7.246  23.194 -22.845 1.00 . A A . 471 HIS H    1 1 
        5 12687 1 1 125 HIS HA   H  5.294  22.564 -21.919 1.00 . A A . 471 HIS HA   1 1 
        5 12688 1 1 125 HIS HB2  H  4.243  24.151 -24.266 1.00 . A A . 471 HIS HB2  1 1 
        5 12689 1 1 125 HIS HB3  H  3.203  23.496 -22.998 1.00 . A A . 471 HIS HB3  1 1 
        5 12690 1 1 125 HIS HD2  H  5.964  26.140 -23.527 1.00 . A A . 471 HIS HD2  1 1 
        5 12691 1 1 125 HIS HE1  H  4.220  26.888 -19.722 1.00 . A A . 471 HIS HE1  1 1 
        5 12692 1 1 125 HIS HE2  H  5.850  27.763 -21.473 1.00 . A A . 471 HIS HE2  1 1 
        5 12693 1 1 125 HIS N    N  6.516  23.011 -23.519 1.00 . A A . 471 HIS N    1 1 
        5 12694 1 1 125 HIS ND1  N  3.928  25.255 -21.089 1.00 . A A . 471 HIS ND1  1 1 
        5 12695 1 1 125 HIS NE2  N  5.323  26.906 -21.567 1.00 . A A . 471 HIS NE2  1 1 
        5 12696 1 1 125 HIS O    O  3.470  21.067 -23.456 1.00 . A A . 471 HIS O    1 1 
        5 12697 1 1 126 LYS C    C  5.086  18.169 -23.389 1.00 . A A . 472 LYS C    1 1 
        5 12698 1 1 126 LYS CA   C  5.262  19.171 -24.525 1.00 . A A . 472 LYS CA   1 1 
        5 12699 1 1 126 LYS CB   C  6.368  18.728 -25.483 1.00 . A A . 472 LYS CB   1 1 
        5 12700 1 1 126 LYS CD   C  7.359  19.097 -27.757 1.00 . A A . 472 LYS CD   1 1 
        5 12701 1 1 126 LYS CE   C  7.060  19.650 -29.147 1.00 . A A . 472 LYS CE   1 1 
        5 12702 1 1 126 LYS CG   C  6.182  19.411 -26.837 1.00 . A A . 472 LYS CG   1 1 
        5 12703 1 1 126 LYS H    H  6.537  20.799 -24.061 1.00 . A A . 472 LYS H    1 1 
        5 12704 1 1 126 LYS HA   H  4.326  19.224 -25.081 1.00 . A A . 472 LYS HA   1 1 
        5 12705 1 1 126 LYS HB2  H  7.338  18.988 -25.063 1.00 . A A . 472 LYS HB2  1 1 
        5 12706 1 1 126 LYS HB3  H  6.317  17.648 -25.622 1.00 . A A . 472 LYS HB3  1 1 
        5 12707 1 1 126 LYS HD2  H  8.263  19.556 -27.358 1.00 . A A . 472 LYS HD2  1 1 
        5 12708 1 1 126 LYS HD3  H  7.504  18.018 -27.819 1.00 . A A . 472 LYS HD3  1 1 
        5 12709 1 1 126 LYS HE2  H  6.255  19.068 -29.596 1.00 . A A . 472 LYS HE2  1 1 
        5 12710 1 1 126 LYS HE3  H  6.735  20.686 -29.057 1.00 . A A . 472 LYS HE3  1 1 
        5 12711 1 1 126 LYS HG2  H  5.259  19.052 -27.293 1.00 . A A . 472 LYS HG2  1 1 
        5 12712 1 1 126 LYS HG3  H  6.117  20.490 -26.701 1.00 . A A . 472 LYS HG3  1 1 
        5 12713 1 1 126 LYS HZ1  H  8.966  20.209 -29.639 1.00 . A A . 472 LYS HZ1  1 1 
        5 12714 1 1 126 LYS HZ2  H  8.612  18.653 -30.054 1.00 . A A . 472 LYS HZ2  1 1 
        5 12715 1 1 126 LYS HZ3  H  8.024  19.909 -30.943 1.00 . A A . 472 LYS HZ3  1 1 
        5 12716 1 1 126 LYS N    N  5.572  20.500 -24.023 1.00 . A A . 472 LYS N    1 1 
        5 12717 1 1 126 LYS NZ   N  8.256  19.596 -30.011 1.00 . A A . 472 LYS NZ   1 1 
        5 12718 1 1 126 LYS O    O  5.575  18.402 -22.284 1.00 . A A . 472 LYS O    1 1 
        5 12719 1 1 127 PRO C    C  5.564  15.509 -22.108 1.00 . A A . 473 PRO C    1 1 
        5 12720 1 1 127 PRO CA   C  4.230  15.956 -22.702 1.00 . A A . 473 PRO CA   1 1 
        5 12721 1 1 127 PRO CB   C  3.559  14.833 -23.492 1.00 . A A . 473 PRO CB   1 1 
        5 12722 1 1 127 PRO CD   C  3.683  16.759 -24.877 1.00 . A A . 473 PRO CD   1 1 
        5 12723 1 1 127 PRO CG   C  2.753  15.596 -24.543 1.00 . A A . 473 PRO CG   1 1 
        5 12724 1 1 127 PRO HA   H  3.559  16.274 -21.904 1.00 . A A . 473 PRO HA   1 1 
        5 12725 1 1 127 PRO HB2  H  4.317  14.224 -23.984 1.00 . A A . 473 PRO HB2  1 1 
        5 12726 1 1 127 PRO HB3  H  2.917  14.217 -22.862 1.00 . A A . 473 PRO HB3  1 1 
        5 12727 1 1 127 PRO HD2  H  4.396  16.459 -25.644 1.00 . A A . 473 PRO HD2  1 1 
        5 12728 1 1 127 PRO HD3  H  3.100  17.617 -25.213 1.00 . A A . 473 PRO HD3  1 1 
        5 12729 1 1 127 PRO HG2  H  2.540  14.982 -25.418 1.00 . A A . 473 PRO HG2  1 1 
        5 12730 1 1 127 PRO HG3  H  1.836  15.975 -24.094 1.00 . A A . 473 PRO HG3  1 1 
        5 12731 1 1 127 PRO N    N  4.391  17.049 -23.646 1.00 . A A . 473 PRO N    1 1 
        5 12732 1 1 127 PRO O    O  6.608  15.628 -22.749 1.00 . A A . 473 PRO O    1 1 
        5 12733 1 1 128 VAL C    C  7.530  13.504 -20.819 1.00 . A A . 474 VAL C    1 1 
        5 12734 1 1 128 VAL CA   C  6.717  14.602 -20.134 1.00 . A A . 474 VAL CA   1 1 
        5 12735 1 1 128 VAL CB   C  6.324  14.140 -18.726 1.00 . A A . 474 VAL CB   1 1 
        5 12736 1 1 128 VAL CG1  C  5.567  15.233 -17.973 1.00 . A A . 474 VAL CG1  1 1 
        5 12737 1 1 128 VAL CG2  C  5.447  12.890 -18.788 1.00 . A A . 474 VAL CG2  1 1 
        5 12738 1 1 128 VAL H    H  4.629  14.878 -20.425 1.00 . A A . 474 VAL H    1 1 
        5 12739 1 1 128 VAL HA   H  7.357  15.479 -20.039 1.00 . A A . 474 VAL HA   1 1 
        5 12740 1 1 128 VAL HB   H  7.230  13.905 -18.168 1.00 . A A . 474 VAL HB   1 1 
        5 12741 1 1 128 VAL HG11 H  6.187  16.126 -17.911 1.00 . A A . 474 VAL HG11 1 1 
        5 12742 1 1 128 VAL HG12 H  4.633  15.465 -18.485 1.00 . A A . 474 VAL HG12 1 1 
        5 12743 1 1 128 VAL HG13 H  5.344  14.878 -16.966 1.00 . A A . 474 VAL HG13 1 1 
        5 12744 1 1 128 VAL HG21 H  5.977  12.090 -19.306 1.00 . A A . 474 VAL HG21 1 1 
        5 12745 1 1 128 VAL HG22 H  5.206  12.565 -17.776 1.00 . A A . 474 VAL HG22 1 1 
        5 12746 1 1 128 VAL HG23 H  4.519  13.110 -19.316 1.00 . A A . 474 VAL HG23 1 1 
        5 12747 1 1 128 VAL N    N  5.524  14.992 -20.878 1.00 . A A . 474 VAL N    1 1 
        5 12748 1 1 128 VAL O    O  8.671  13.274 -20.423 1.00 . A A . 474 VAL O    1 1 
        5 12749 1 1 129 LYS C    C  8.673  12.347 -23.568 1.00 . A A . 475 LYS C    1 1 
        5 12750 1 1 129 LYS CA   C  7.743  11.769 -22.504 1.00 . A A . 475 LYS CA   1 1 
        5 12751 1 1 129 LYS CB   C  6.797  10.727 -23.110 1.00 . A A . 475 LYS CB   1 1 
        5 12752 1 1 129 LYS CD   C  5.249  10.117 -24.973 1.00 . A A . 475 LYS CD   1 1 
        5 12753 1 1 129 LYS CE   C  4.537  10.607 -26.231 1.00 . A A . 475 LYS CE   1 1 
        5 12754 1 1 129 LYS CG   C  5.982  11.271 -24.287 1.00 . A A . 475 LYS CG   1 1 
        5 12755 1 1 129 LYS H    H  6.045  13.018 -22.139 1.00 . A A . 475 LYS H    1 1 
        5 12756 1 1 129 LYS HA   H  8.360  11.266 -21.759 1.00 . A A . 475 LYS HA   1 1 
        5 12757 1 1 129 LYS HB2  H  7.399   9.890 -23.463 1.00 . A A . 475 LYS HB2  1 1 
        5 12758 1 1 129 LYS HB3  H  6.116  10.370 -22.337 1.00 . A A . 475 LYS HB3  1 1 
        5 12759 1 1 129 LYS HD2  H  5.971   9.349 -25.248 1.00 . A A . 475 LYS HD2  1 1 
        5 12760 1 1 129 LYS HD3  H  4.520   9.694 -24.282 1.00 . A A . 475 LYS HD3  1 1 
        5 12761 1 1 129 LYS HE2  H  3.784  11.344 -25.952 1.00 . A A . 475 LYS HE2  1 1 
        5 12762 1 1 129 LYS HE3  H  5.263  11.083 -26.888 1.00 . A A . 475 LYS HE3  1 1 
        5 12763 1 1 129 LYS HG2  H  5.264  12.009 -23.929 1.00 . A A . 475 LYS HG2  1 1 
        5 12764 1 1 129 LYS HG3  H  6.654  11.737 -25.007 1.00 . A A . 475 LYS HG3  1 1 
        5 12765 1 1 129 LYS HZ1  H  4.595   8.812 -27.232 1.00 . A A . 475 LYS HZ1  1 1 
        5 12766 1 1 129 LYS HZ2  H  3.229   9.025 -26.349 1.00 . A A . 475 LYS HZ2  1 1 
        5 12767 1 1 129 LYS HZ3  H  3.423   9.828 -27.770 1.00 . A A . 475 LYS HZ3  1 1 
        5 12768 1 1 129 LYS N    N  6.986  12.816 -21.832 1.00 . A A . 475 LYS N    1 1 
        5 12769 1 1 129 LYS NZ   N  3.898   9.486 -26.947 1.00 . A A . 475 LYS NZ   1 1 
        5 12770 1 1 129 LYS O    O  9.669  11.709 -23.906 1.00 . A A . 475 LYS O    1 1 
        5 12771 1 1 130 ILE C    C 10.288  14.975 -24.546 1.00 . A A . 476 ILE C    1 1 
        5 12772 1 1 130 ILE CA   C  9.127  14.182 -25.150 1.00 . A A . 476 ILE CA   1 1 
        5 12773 1 1 130 ILE CB   C  8.196  15.052 -26.023 1.00 . A A . 476 ILE CB   1 1 
        5 12774 1 1 130 ILE CD1  C  6.000  14.965 -27.342 1.00 . A A . 476 ILE CD1  1 1 
        5 12775 1 1 130 ILE CG1  C  6.915  14.263 -26.341 1.00 . A A . 476 ILE CG1  1 1 
        5 12776 1 1 130 ILE CG2  C  8.906  15.488 -27.314 1.00 . A A . 476 ILE CG2  1 1 
        5 12777 1 1 130 ILE H    H  7.544  14.029 -23.745 1.00 . A A . 476 ILE H    1 1 
        5 12778 1 1 130 ILE HA   H  9.550  13.405 -25.787 1.00 . A A . 476 ILE HA   1 1 
        5 12779 1 1 130 ILE HB   H  7.909  15.947 -25.469 1.00 . A A . 476 ILE HB   1 1 
        5 12780 1 1 130 ILE HD11 H  5.857  16.003 -27.043 1.00 . A A . 476 ILE HD11 1 1 
        5 12781 1 1 130 ILE HD12 H  6.434  14.930 -28.341 1.00 . A A . 476 ILE HD12 1 1 
        5 12782 1 1 130 ILE HD13 H  5.037  14.455 -27.359 1.00 . A A . 476 ILE HD13 1 1 
        5 12783 1 1 130 ILE HG12 H  7.173  13.281 -26.735 1.00 . A A . 476 ILE HG12 1 1 
        5 12784 1 1 130 ILE HG13 H  6.351  14.117 -25.420 1.00 . A A . 476 ILE HG13 1 1 
        5 12785 1 1 130 ILE HG21 H  8.202  15.964 -27.995 1.00 . A A . 476 ILE HG21 1 1 
        5 12786 1 1 130 ILE HG22 H  9.683  16.219 -27.093 1.00 . A A . 476 ILE HG22 1 1 
        5 12787 1 1 130 ILE HG23 H  9.343  14.621 -27.809 1.00 . A A . 476 ILE HG23 1 1 
        5 12788 1 1 130 ILE N    N  8.356  13.537 -24.089 1.00 . A A . 476 ILE N    1 1 
        5 12789 1 1 130 ILE O    O 10.412  15.084 -23.328 1.00 . A A . 476 ILE O    1 1 
        5 12790 1 1 131 GLY C    C 13.526  15.390 -24.774 1.00 . A A . 477 GLY C    1 1 
        5 12791 1 1 131 GLY CA   C 12.317  16.290 -25.000 1.00 . A A . 477 GLY CA   1 1 
        5 12792 1 1 131 GLY H    H 10.978  15.430 -26.394 1.00 . A A . 477 GLY H    1 1 
        5 12793 1 1 131 GLY HA2  H 12.558  17.016 -25.776 1.00 . A A . 477 GLY HA2  1 1 
        5 12794 1 1 131 GLY HA3  H 12.110  16.832 -24.077 1.00 . A A . 477 GLY HA3  1 1 
        5 12795 1 1 131 GLY N    N 11.141  15.540 -25.403 1.00 . A A . 477 GLY N    1 1 
        5 12796 1 1 131 GLY O    O 13.402  14.191 -24.520 1.00 . A A . 477 GLY O    1 1 
        5 12797 1 1 132 ARG C    C 16.341  14.763 -23.478 1.00 . A A . 478 ARG C    1 1 
        5 12798 1 1 132 ARG CA   C 15.991  15.324 -24.850 1.00 . A A . 478 ARG CA   1 1 
        5 12799 1 1 132 ARG CB   C 17.094  16.282 -25.306 1.00 . A A . 478 ARG CB   1 1 
        5 12800 1 1 132 ARG CD   C 17.287  15.248 -27.579 1.00 . A A . 478 ARG CD   1 1 
        5 12801 1 1 132 ARG CG   C 17.078  16.551 -26.813 1.00 . A A . 478 ARG CG   1 1 
        5 12802 1 1 132 ARG CZ   C 19.068  14.810 -29.254 1.00 . A A . 478 ARG CZ   1 1 
        5 12803 1 1 132 ARG H    H 14.704  17.009 -24.997 1.00 . A A . 478 ARG H    1 1 
        5 12804 1 1 132 ARG HA   H 15.954  14.479 -25.538 1.00 . A A . 478 ARG HA   1 1 
        5 12805 1 1 132 ARG HB2  H 16.995  17.223 -24.765 1.00 . A A . 478 ARG HB2  1 1 
        5 12806 1 1 132 ARG HB3  H 18.061  15.846 -25.059 1.00 . A A . 478 ARG HB3  1 1 
        5 12807 1 1 132 ARG HD2  H 17.879  14.572 -26.960 1.00 . A A . 478 ARG HD2  1 1 
        5 12808 1 1 132 ARG HD3  H 16.318  14.782 -27.759 1.00 . A A . 478 ARG HD3  1 1 
        5 12809 1 1 132 ARG HE   H 17.567  16.154 -29.486 1.00 . A A . 478 ARG HE   1 1 
        5 12810 1 1 132 ARG HG2  H 16.131  17.002 -27.108 1.00 . A A . 478 ARG HG2  1 1 
        5 12811 1 1 132 ARG HG3  H 17.890  17.239 -27.048 1.00 . A A . 478 ARG HG3  1 1 
        5 12812 1 1 132 ARG HH11 H 19.231  13.639 -27.592 1.00 . A A . 478 ARG HH11 1 1 
        5 12813 1 1 132 ARG HH12 H 20.465  13.405 -28.812 1.00 . A A . 478 ARG HH12 1 1 
        5 12814 1 1 132 ARG HH21 H 19.203  15.784 -31.033 1.00 . A A . 478 ARG HH21 1 1 
        5 12815 1 1 132 ARG HH22 H 20.452  14.597 -30.721 1.00 . A A . 478 ARG HH22 1 1 
        5 12816 1 1 132 ARG N    N 14.705  16.006 -24.880 1.00 . A A . 478 ARG N    1 1 
        5 12817 1 1 132 ARG NE   N 17.967  15.466 -28.862 1.00 . A A . 478 ARG NE   1 1 
        5 12818 1 1 132 ARG NH1  N 19.634  13.878 -28.488 1.00 . A A . 478 ARG NH1  1 1 
        5 12819 1 1 132 ARG NH2  N 19.618  15.088 -30.430 1.00 . A A . 478 ARG NH2  1 1 
        5 12820 1 1 132 ARG O    O 15.751  15.140 -22.467 1.00 . A A . 478 ARG O    1 1 
        5 12821 1 1 133 ASP C    C 18.470  14.453 -21.432 1.00 . A A . 479 ASP C    1 1 
        5 12822 1 1 133 ASP CA   C 17.866  13.301 -22.235 1.00 . A A . 479 ASP CA   1 1 
        5 12823 1 1 133 ASP CB   C 18.945  12.286 -22.622 1.00 . A A . 479 ASP CB   1 1 
        5 12824 1 1 133 ASP CG   C 19.515  11.515 -21.437 1.00 . A A . 479 ASP CG   1 1 
        5 12825 1 1 133 ASP H    H 17.717  13.546 -24.336 1.00 . A A . 479 ASP H    1 1 
        5 12826 1 1 133 ASP HA   H 17.079  12.814 -21.661 1.00 . A A . 479 ASP HA   1 1 
        5 12827 1 1 133 ASP HB2  H 18.506  11.566 -23.312 1.00 . A A . 479 ASP HB2  1 1 
        5 12828 1 1 133 ASP HB3  H 19.753  12.806 -23.135 1.00 . A A . 479 ASP HB3  1 1 
        5 12829 1 1 133 ASP N    N 17.320  13.856 -23.460 1.00 . A A . 479 ASP N    1 1 
        5 12830 1 1 133 ASP O    O 19.129  15.325 -22.002 1.00 . A A . 479 ASP O    1 1 
        5 12831 1 1 133 ASP OD1  O 18.886  11.547 -20.359 1.00 . A A . 479 ASP OD1  1 1 
        5 12832 1 1 133 ASP OD2  O 20.589  10.899 -21.627 1.00 . A A . 479 ASP OD2  1 1 
        5 12833 1 1 134 GLY C    C 17.818  16.699 -19.130 1.00 . A A . 480 GLY C    1 1 
        5 12834 1 1 134 GLY CA   C 18.762  15.502 -19.239 1.00 . A A . 480 GLY CA   1 1 
        5 12835 1 1 134 GLY H    H 17.707  13.716 -19.702 1.00 . A A . 480 GLY H    1 1 
        5 12836 1 1 134 GLY HA2  H 18.915  15.091 -18.241 1.00 . A A . 480 GLY HA2  1 1 
        5 12837 1 1 134 GLY HA3  H 19.720  15.853 -19.622 1.00 . A A . 480 GLY HA3  1 1 
        5 12838 1 1 134 GLY N    N 18.251  14.459 -20.115 1.00 . A A . 480 GLY N    1 1 
        5 12839 1 1 134 GLY O    O 18.183  17.699 -18.515 1.00 . A A . 480 GLY O    1 1 
        5 12840 1 1 135 GLN C    C 15.127  17.837 -18.204 1.00 . A A . 481 GLN C    1 1 
        5 12841 1 1 135 GLN CA   C 15.664  17.726 -19.627 1.00 . A A . 481 GLN CA   1 1 
        5 12842 1 1 135 GLN CB   C 14.531  17.496 -20.632 1.00 . A A . 481 GLN CB   1 1 
        5 12843 1 1 135 GLN CD   C 13.917  19.971 -20.634 1.00 . A A . 481 GLN CD   1 1 
        5 12844 1 1 135 GLN CG   C 13.413  18.538 -20.544 1.00 . A A . 481 GLN CG   1 1 
        5 12845 1 1 135 GLN H    H 16.345  15.796 -20.216 1.00 . A A . 481 GLN H    1 1 
        5 12846 1 1 135 GLN HA   H 16.179  18.653 -19.878 1.00 . A A . 481 GLN HA   1 1 
        5 12847 1 1 135 GLN HB2  H 14.946  17.496 -21.640 1.00 . A A . 481 GLN HB2  1 1 
        5 12848 1 1 135 GLN HB3  H 14.078  16.525 -20.428 1.00 . A A . 481 GLN HB3  1 1 
        5 12849 1 1 135 GLN HE21 H 12.402  20.616 -19.445 1.00 . A A . 481 GLN HE21 1 1 
        5 12850 1 1 135 GLN HE22 H 13.490  21.858 -20.022 1.00 . A A . 481 GLN HE22 1 1 
        5 12851 1 1 135 GLN HG2  H 12.710  18.363 -21.359 1.00 . A A . 481 GLN HG2  1 1 
        5 12852 1 1 135 GLN HG3  H 12.885  18.407 -19.599 1.00 . A A . 481 GLN HG3  1 1 
        5 12853 1 1 135 GLN N    N 16.615  16.626 -19.707 1.00 . A A . 481 GLN N    1 1 
        5 12854 1 1 135 GLN NE2  N 13.213  20.888 -19.982 1.00 . A A . 481 GLN NE2  1 1 
        5 12855 1 1 135 GLN O    O 14.664  16.848 -17.636 1.00 . A A . 481 GLN O    1 1 
        5 12856 1 1 135 GLN OE1  O 14.922  20.257 -21.278 1.00 . A A . 481 GLN OE1  1 1 
        5 12857 1 1 136 GLU C    C 13.225  19.425 -16.211 1.00 . A A . 482 GLU C    1 1 
        5 12858 1 1 136 GLU CA   C 14.738  19.225 -16.252 1.00 . A A . 482 GLU CA   1 1 
        5 12859 1 1 136 GLU CB   C 15.480  20.402 -15.620 1.00 . A A . 482 GLU CB   1 1 
        5 12860 1 1 136 GLU CD   C 15.828  21.638 -13.430 1.00 . A A . 482 GLU CD   1 1 
        5 12861 1 1 136 GLU CG   C 15.090  20.506 -14.144 1.00 . A A . 482 GLU CG   1 1 
        5 12862 1 1 136 GLU H    H 15.542  19.832 -18.127 1.00 . A A . 482 GLU H    1 1 
        5 12863 1 1 136 GLU HA   H 14.983  18.331 -15.679 1.00 . A A . 482 GLU HA   1 1 
        5 12864 1 1 136 GLU HB2  H 16.555  20.237 -15.705 1.00 . A A . 482 GLU HB2  1 1 
        5 12865 1 1 136 GLU HB3  H 15.211  21.324 -16.135 1.00 . A A . 482 GLU HB3  1 1 
        5 12866 1 1 136 GLU HG2  H 14.015  20.670 -14.064 1.00 . A A . 482 GLU HG2  1 1 
        5 12867 1 1 136 GLU HG3  H 15.332  19.563 -13.655 1.00 . A A . 482 GLU HG3  1 1 
        5 12868 1 1 136 GLU N    N 15.182  19.036 -17.621 1.00 . A A . 482 GLU N    1 1 
        5 12869 1 1 136 GLU O    O 12.695  20.366 -16.800 1.00 . A A . 482 GLU O    1 1 
        5 12870 1 1 136 GLU OE1  O 16.701  22.272 -14.064 1.00 . A A . 482 GLU OE1  1 1 
        5 12871 1 1 136 GLU OE2  O 15.509  21.861 -12.242 1.00 . A A . 482 GLU OE2  1 1 
        5 12872 1 1 137 ILE C    C 10.724  19.484 -14.158 1.00 . A A . 483 ILE C    1 1 
        5 12873 1 1 137 ILE CA   C 11.086  18.588 -15.347 1.00 . A A . 483 ILE CA   1 1 
        5 12874 1 1 137 ILE CB   C 10.544  17.158 -15.195 1.00 . A A . 483 ILE CB   1 1 
        5 12875 1 1 137 ILE CD1  C 10.419  14.908 -16.360 1.00 . A A . 483 ILE CD1  1 1 
        5 12876 1 1 137 ILE CG1  C 10.837  16.374 -16.483 1.00 . A A . 483 ILE CG1  1 1 
        5 12877 1 1 137 ILE CG2  C  9.051  17.173 -14.863 1.00 . A A . 483 ILE CG2  1 1 
        5 12878 1 1 137 ILE H    H 13.024  17.777 -15.052 1.00 . A A . 483 ILE H    1 1 
        5 12879 1 1 137 ILE HA   H 10.651  19.022 -16.246 1.00 . A A . 483 ILE HA   1 1 
        5 12880 1 1 137 ILE HB   H 11.067  16.670 -14.373 1.00 . A A . 483 ILE HB   1 1 
        5 12881 1 1 137 ILE HD11 H  9.345  14.829 -16.199 1.00 . A A . 483 ILE HD11 1 1 
        5 12882 1 1 137 ILE HD12 H 10.671  14.380 -17.280 1.00 . A A . 483 ILE HD12 1 1 
        5 12883 1 1 137 ILE HD13 H 10.955  14.447 -15.530 1.00 . A A . 483 ILE HD13 1 1 
        5 12884 1 1 137 ILE HG12 H 10.319  16.827 -17.329 1.00 . A A . 483 ILE HG12 1 1 
        5 12885 1 1 137 ILE HG13 H 11.907  16.403 -16.687 1.00 . A A . 483 ILE HG13 1 1 
        5 12886 1 1 137 ILE HG21 H  8.501  17.664 -15.667 1.00 . A A . 483 ILE HG21 1 1 
        5 12887 1 1 137 ILE HG22 H  8.684  16.154 -14.740 1.00 . A A . 483 ILE HG22 1 1 
        5 12888 1 1 137 ILE HG23 H  8.893  17.704 -13.925 1.00 . A A . 483 ILE HG23 1 1 
        5 12889 1 1 137 ILE N    N 12.531  18.531 -15.507 1.00 . A A . 483 ILE N    1 1 
        5 12890 1 1 137 ILE O    O 11.470  19.551 -13.182 1.00 . A A . 483 ILE O    1 1 
        5 12891 1 1 138 GLU C    C  8.934  20.379 -11.863 1.00 . A A . 484 GLU C    1 1 
        5 12892 1 1 138 GLU CA   C  9.127  21.094 -13.203 1.00 . A A . 484 GLU CA   1 1 
        5 12893 1 1 138 GLU CB   C  7.835  21.774 -13.663 1.00 . A A . 484 GLU CB   1 1 
        5 12894 1 1 138 GLU CD   C  6.045  23.484 -13.113 1.00 . A A . 484 GLU CD   1 1 
        5 12895 1 1 138 GLU CG   C  7.361  22.845 -12.676 1.00 . A A . 484 GLU CG   1 1 
        5 12896 1 1 138 GLU H    H  8.997  20.072 -15.060 1.00 . A A . 484 GLU H    1 1 
        5 12897 1 1 138 GLU HA   H  9.889  21.862 -13.068 1.00 . A A . 484 GLU HA   1 1 
        5 12898 1 1 138 GLU HB2  H  8.006  22.242 -14.633 1.00 . A A . 484 GLU HB2  1 1 
        5 12899 1 1 138 GLU HB3  H  7.057  21.017 -13.768 1.00 . A A . 484 GLU HB3  1 1 
        5 12900 1 1 138 GLU HG2  H  7.202  22.395 -11.696 1.00 . A A . 484 GLU HG2  1 1 
        5 12901 1 1 138 GLU HG3  H  8.124  23.618 -12.586 1.00 . A A . 484 GLU HG3  1 1 
        5 12902 1 1 138 GLU N    N  9.578  20.175 -14.240 1.00 . A A . 484 GLU N    1 1 
        5 12903 1 1 138 GLU O    O  8.675  19.176 -11.825 1.00 . A A . 484 GLU O    1 1 
        5 12904 1 1 138 GLU OE1  O  5.307  22.837 -13.888 1.00 . A A . 484 GLU OE1  1 1 
        5 12905 1 1 138 GLU OE2  O  5.791  24.624 -12.664 1.00 . A A . 484 GLU OE2  1 1 
        5 12906 1 1 139 LEU C    C  7.623  19.859  -9.238 1.00 . A A . 485 LEU C    1 1 
        5 12907 1 1 139 LEU CA   C  8.939  20.610  -9.413 1.00 . A A . 485 LEU CA   1 1 
        5 12908 1 1 139 LEU CB   C  9.066  21.789  -8.433 1.00 . A A . 485 LEU CB   1 1 
        5 12909 1 1 139 LEU CD1  C  7.488  21.170  -6.494 1.00 . A A . 485 LEU CD1  1 1 
        5 12910 1 1 139 LEU CD2  C  9.823  20.330  -6.514 1.00 . A A . 485 LEU CD2  1 1 
        5 12911 1 1 139 LEU CG   C  8.915  21.477  -6.933 1.00 . A A . 485 LEU CG   1 1 
        5 12912 1 1 139 LEU H    H  9.252  22.119 -10.870 1.00 . A A . 485 LEU H    1 1 
        5 12913 1 1 139 LEU HA   H  9.758  19.911  -9.242 1.00 . A A . 485 LEU HA   1 1 
        5 12914 1 1 139 LEU HB2  H 10.050  22.235  -8.579 1.00 . A A . 485 LEU HB2  1 1 
        5 12915 1 1 139 LEU HB3  H  8.324  22.542  -8.696 1.00 . A A . 485 LEU HB3  1 1 
        5 12916 1 1 139 LEU HD11 H  6.812  21.942  -6.860 1.00 . A A . 485 LEU HD11 1 1 
        5 12917 1 1 139 LEU HD12 H  7.172  20.193  -6.863 1.00 . A A . 485 LEU HD12 1 1 
        5 12918 1 1 139 LEU HD13 H  7.452  21.150  -5.405 1.00 . A A . 485 LEU HD13 1 1 
        5 12919 1 1 139 LEU HD21 H 10.854  20.593  -6.751 1.00 . A A . 485 LEU HD21 1 1 
        5 12920 1 1 139 LEU HD22 H  9.729  20.162  -5.442 1.00 . A A . 485 LEU HD22 1 1 
        5 12921 1 1 139 LEU HD23 H  9.540  19.422  -7.047 1.00 . A A . 485 LEU HD23 1 1 
        5 12922 1 1 139 LEU HG   H  9.237  22.363  -6.387 1.00 . A A . 485 LEU HG   1 1 
        5 12923 1 1 139 LEU N    N  9.058  21.132 -10.766 1.00 . A A . 485 LEU N    1 1 
        5 12924 1 1 139 LEU O    O  7.620  18.703  -8.819 1.00 . A A . 485 LEU O    1 1 
        5 12925 1 1 140 GLU C    C  4.854  18.915 -10.470 1.00 . A A . 486 GLU C    1 1 
        5 12926 1 1 140 GLU CA   C  5.195  19.893  -9.352 1.00 . A A . 486 GLU CA   1 1 
        5 12927 1 1 140 GLU CB   C  4.125  20.973  -9.201 1.00 . A A . 486 GLU CB   1 1 
        5 12928 1 1 140 GLU CD   C  2.981  22.963 -10.266 1.00 . A A . 486 GLU CD   1 1 
        5 12929 1 1 140 GLU CG   C  4.092  21.920 -10.403 1.00 . A A . 486 GLU CG   1 1 
        5 12930 1 1 140 GLU H    H  6.541  21.442  -9.931 1.00 . A A . 486 GLU H    1 1 
        5 12931 1 1 140 GLU HA   H  5.214  19.324  -8.423 1.00 . A A . 486 GLU HA   1 1 
        5 12932 1 1 140 GLU HB2  H  3.152  20.494  -9.095 1.00 . A A . 486 GLU HB2  1 1 
        5 12933 1 1 140 GLU HB3  H  4.332  21.548  -8.299 1.00 . A A . 486 GLU HB3  1 1 
        5 12934 1 1 140 GLU HG2  H  5.057  22.421 -10.469 1.00 . A A . 486 GLU HG2  1 1 
        5 12935 1 1 140 GLU HG3  H  3.928  21.337 -11.310 1.00 . A A . 486 GLU HG3  1 1 
        5 12936 1 1 140 GLU N    N  6.499  20.506  -9.553 1.00 . A A . 486 GLU N    1 1 
        5 12937 1 1 140 GLU O    O  4.070  18.000 -10.247 1.00 . A A . 486 GLU O    1 1 
        5 12938 1 1 140 GLU OE1  O  2.250  22.920  -9.248 1.00 . A A . 486 GLU OE1  1 1 
        5 12939 1 1 140 GLU OE2  O  2.863  23.804 -11.184 1.00 . A A . 486 GLU OE2  1 1 
        5 12940 1 1 141 CYS C    C  5.700  16.772 -12.454 1.00 . A A . 487 CYS C    1 1 
        5 12941 1 1 141 CYS CA   C  5.117  18.152 -12.750 1.00 . A A . 487 CYS CA   1 1 
        5 12942 1 1 141 CYS CB   C  5.684  18.718 -14.053 1.00 . A A . 487 CYS CB   1 1 
        5 12943 1 1 141 CYS H    H  6.055  19.840 -11.840 1.00 . A A . 487 CYS H    1 1 
        5 12944 1 1 141 CYS HA   H  4.035  18.061 -12.838 1.00 . A A . 487 CYS HA   1 1 
        5 12945 1 1 141 CYS HB2  H  5.224  19.682 -14.267 1.00 . A A . 487 CYS HB2  1 1 
        5 12946 1 1 141 CYS HB3  H  6.761  18.845 -13.947 1.00 . A A . 487 CYS HB3  1 1 
        5 12947 1 1 141 CYS HG   H  4.028  17.787 -15.466 1.00 . A A . 487 CYS HG   1 1 
        5 12948 1 1 141 CYS N    N  5.417  19.076 -11.668 1.00 . A A . 487 CYS N    1 1 
        5 12949 1 1 141 CYS O    O  4.995  15.766 -12.523 1.00 . A A . 487 CYS O    1 1 
        5 12950 1 1 141 CYS SG   S  5.345  17.565 -15.405 1.00 . A A . 487 CYS SG   1 1 
        5 12951 1 1 142 GLY C    C  7.158  14.879 -10.496 1.00 . A A . 488 GLY C    1 1 
        5 12952 1 1 142 GLY CA   C  7.661  15.466 -11.809 1.00 . A A . 488 GLY CA   1 1 
        5 12953 1 1 142 GLY H    H  7.534  17.571 -12.082 1.00 . A A . 488 GLY H    1 1 
        5 12954 1 1 142 GLY HA2  H  7.482  14.754 -12.614 1.00 . A A . 488 GLY HA2  1 1 
        5 12955 1 1 142 GLY HA3  H  8.733  15.648 -11.725 1.00 . A A . 488 GLY HA3  1 1 
        5 12956 1 1 142 GLY N    N  6.992  16.719 -12.119 1.00 . A A . 488 GLY N    1 1 
        5 12957 1 1 142 GLY O    O  7.250  13.669 -10.290 1.00 . A A . 488 GLY O    1 1 
        5 12958 1 1 143 THR C    C  4.889  14.364  -8.695 1.00 . A A . 489 THR C    1 1 
        5 12959 1 1 143 THR CA   C  6.072  15.257  -8.342 1.00 . A A . 489 THR CA   1 1 
        5 12960 1 1 143 THR CB   C  5.578  16.469  -7.547 1.00 . A A . 489 THR CB   1 1 
        5 12961 1 1 143 THR CG2  C  4.535  16.081  -6.499 1.00 . A A . 489 THR CG2  1 1 
        5 12962 1 1 143 THR H    H  6.601  16.712  -9.812 1.00 . A A . 489 THR H    1 1 
        5 12963 1 1 143 THR HA   H  6.810  14.691  -7.775 1.00 . A A . 489 THR HA   1 1 
        5 12964 1 1 143 THR HB   H  5.123  17.191  -8.226 1.00 . A A . 489 THR HB   1 1 
        5 12965 1 1 143 THR HG1  H  7.186  17.546  -7.549 1.00 . A A . 489 THR HG1  1 1 
        5 12966 1 1 143 THR HG21 H  4.908  15.257  -5.890 1.00 . A A . 489 THR HG21 1 1 
        5 12967 1 1 143 THR HG22 H  4.327  16.939  -5.860 1.00 . A A . 489 THR HG22 1 1 
        5 12968 1 1 143 THR HG23 H  3.609  15.778  -6.989 1.00 . A A . 489 THR HG23 1 1 
        5 12969 1 1 143 THR N    N  6.622  15.723  -9.609 1.00 . A A . 489 THR N    1 1 
        5 12970 1 1 143 THR O    O  4.783  13.256  -8.179 1.00 . A A . 489 THR O    1 1 
        5 12971 1 1 143 THR OG1  O  6.670  17.068  -6.895 1.00 . A A . 489 THR OG1  1 1 
        5 12972 1 1 144 GLN C    C  3.135  12.764 -10.559 1.00 . A A . 490 GLN C    1 1 
        5 12973 1 1 144 GLN CA   C  2.799  14.118  -9.947 1.00 . A A . 490 GLN CA   1 1 
        5 12974 1 1 144 GLN CB   C  1.993  14.952 -10.943 1.00 . A A . 490 GLN CB   1 1 
        5 12975 1 1 144 GLN CD   C  0.292  16.304  -9.591 1.00 . A A . 490 GLN CD   1 1 
        5 12976 1 1 144 GLN CG   C  1.616  16.308 -10.341 1.00 . A A . 490 GLN CG   1 1 
        5 12977 1 1 144 GLN H    H  4.156  15.754  -9.981 1.00 . A A . 490 GLN H    1 1 
        5 12978 1 1 144 GLN HA   H  2.193  13.957  -9.056 1.00 . A A . 490 GLN HA   1 1 
        5 12979 1 1 144 GLN HB2  H  2.609  15.123 -11.826 1.00 . A A . 490 GLN HB2  1 1 
        5 12980 1 1 144 GLN HB3  H  1.096  14.412 -11.248 1.00 . A A . 490 GLN HB3  1 1 
        5 12981 1 1 144 GLN HE21 H  0.688  18.166  -8.918 1.00 . A A . 490 GLN HE21 1 1 
        5 12982 1 1 144 GLN HE22 H -0.843  17.483  -8.385 1.00 . A A . 490 GLN HE22 1 1 
        5 12983 1 1 144 GLN HG2  H  2.383  16.629  -9.636 1.00 . A A . 490 GLN HG2  1 1 
        5 12984 1 1 144 GLN HG3  H  1.558  17.051 -11.137 1.00 . A A . 490 GLN HG3  1 1 
        5 12985 1 1 144 GLN N    N  4.003  14.843  -9.571 1.00 . A A . 490 GLN N    1 1 
        5 12986 1 1 144 GLN NE2  N  0.019  17.408  -8.905 1.00 . A A . 490 GLN NE2  1 1 
        5 12987 1 1 144 GLN O    O  2.380  11.816 -10.361 1.00 . A A . 490 GLN O    1 1 
        5 12988 1 1 144 GLN OE1  O -0.471  15.342  -9.620 1.00 . A A . 490 GLN OE1  1 1 
        5 12989 1 1 145 LEU C    C  4.878  10.347 -10.789 1.00 . A A . 491 LEU C    1 1 
        5 12990 1 1 145 LEU CA   C  4.641  11.381 -11.883 1.00 . A A . 491 LEU CA   1 1 
        5 12991 1 1 145 LEU CB   C  5.918  11.534 -12.712 1.00 . A A . 491 LEU CB   1 1 
        5 12992 1 1 145 LEU CD1  C  7.139  12.712 -14.533 1.00 . A A . 491 LEU CD1  1 1 
        5 12993 1 1 145 LEU CD2  C  4.707  12.319 -14.772 1.00 . A A . 491 LEU CD2  1 1 
        5 12994 1 1 145 LEU CG   C  5.816  12.629 -13.775 1.00 . A A . 491 LEU CG   1 1 
        5 12995 1 1 145 LEU H    H  4.835  13.467 -11.446 1.00 . A A . 491 LEU H    1 1 
        5 12996 1 1 145 LEU HA   H  3.835  11.026 -12.526 1.00 . A A . 491 LEU HA   1 1 
        5 12997 1 1 145 LEU HB2  H  6.750  11.769 -12.048 1.00 . A A . 491 LEU HB2  1 1 
        5 12998 1 1 145 LEU HB3  H  6.125  10.581 -13.198 1.00 . A A . 491 LEU HB3  1 1 
        5 12999 1 1 145 LEU HD11 H  7.071  13.482 -15.301 1.00 . A A . 491 LEU HD11 1 1 
        5 13000 1 1 145 LEU HD12 H  7.939  12.966 -13.838 1.00 . A A . 491 LEU HD12 1 1 
        5 13001 1 1 145 LEU HD13 H  7.357  11.753 -15.002 1.00 . A A . 491 LEU HD13 1 1 
        5 13002 1 1 145 LEU HD21 H  3.753  12.276 -14.246 1.00 . A A . 491 LEU HD21 1 1 
        5 13003 1 1 145 LEU HD22 H  4.667  13.116 -15.515 1.00 . A A . 491 LEU HD22 1 1 
        5 13004 1 1 145 LEU HD23 H  4.907  11.364 -15.259 1.00 . A A . 491 LEU HD23 1 1 
        5 13005 1 1 145 LEU HG   H  5.620  13.588 -13.296 1.00 . A A . 491 LEU HG   1 1 
        5 13006 1 1 145 LEU N    N  4.251  12.657 -11.292 1.00 . A A . 491 LEU N    1 1 
        5 13007 1 1 145 LEU O    O  4.441   9.207 -10.910 1.00 . A A . 491 LEU O    1 1 
        5 13008 1 1 146 CYS C    C  4.586   9.387  -7.917 1.00 . A A . 492 CYS C    1 1 
        5 13009 1 1 146 CYS CA   C  5.865   9.865  -8.608 1.00 . A A . 492 CYS CA   1 1 
        5 13010 1 1 146 CYS CB   C  6.781  10.586  -7.621 1.00 . A A . 492 CYS CB   1 1 
        5 13011 1 1 146 CYS H    H  5.908  11.701  -9.687 1.00 . A A . 492 CYS H    1 1 
        5 13012 1 1 146 CYS HA   H  6.396   8.988  -8.979 1.00 . A A . 492 CYS HA   1 1 
        5 13013 1 1 146 CYS HB2  H  6.310  11.514  -7.297 1.00 . A A . 492 CYS HB2  1 1 
        5 13014 1 1 146 CYS HB3  H  6.961   9.948  -6.756 1.00 . A A . 492 CYS HB3  1 1 
        5 13015 1 1 146 CYS HG   H  8.790   9.678  -8.468 1.00 . A A . 492 CYS HG   1 1 
        5 13016 1 1 146 CYS N    N  5.569  10.751  -9.721 1.00 . A A . 492 CYS N    1 1 
        5 13017 1 1 146 CYS O    O  4.572   8.297  -7.346 1.00 . A A . 492 CYS O    1 1 
        5 13018 1 1 146 CYS SG   S  8.356  10.942  -8.441 1.00 . A A . 492 CYS SG   1 1 
        5 13019 1 1 147 LEU C    C  1.464   8.812  -8.172 1.00 . A A . 493 LEU C    1 1 
        5 13020 1 1 147 LEU CA   C  2.251   9.813  -7.326 1.00 . A A . 493 LEU CA   1 1 
        5 13021 1 1 147 LEU CB   C  1.399  11.063  -7.087 1.00 . A A . 493 LEU CB   1 1 
        5 13022 1 1 147 LEU CD1  C  1.257  13.417  -6.269 1.00 . A A . 493 LEU CD1  1 1 
        5 13023 1 1 147 LEU CD2  C  2.689  11.808  -5.031 1.00 . A A . 493 LEU CD2  1 1 
        5 13024 1 1 147 LEU CG   C  2.167  12.199  -6.411 1.00 . A A . 493 LEU CG   1 1 
        5 13025 1 1 147 LEU H    H  3.564  11.074  -8.434 1.00 . A A . 493 LEU H    1 1 
        5 13026 1 1 147 LEU HA   H  2.470   9.351  -6.363 1.00 . A A . 493 LEU HA   1 1 
        5 13027 1 1 147 LEU HB2  H  1.031  11.417  -8.050 1.00 . A A . 493 LEU HB2  1 1 
        5 13028 1 1 147 LEU HB3  H  0.542  10.792  -6.471 1.00 . A A . 493 LEU HB3  1 1 
        5 13029 1 1 147 LEU HD11 H  0.898  13.716  -7.254 1.00 . A A . 493 LEU HD11 1 1 
        5 13030 1 1 147 LEU HD12 H  0.410  13.172  -5.630 1.00 . A A . 493 LEU HD12 1 1 
        5 13031 1 1 147 LEU HD13 H  1.822  14.241  -5.832 1.00 . A A . 493 LEU HD13 1 1 
        5 13032 1 1 147 LEU HD21 H  3.403  10.990  -5.126 1.00 . A A . 493 LEU HD21 1 1 
        5 13033 1 1 147 LEU HD22 H  3.196  12.663  -4.585 1.00 . A A . 493 LEU HD22 1 1 
        5 13034 1 1 147 LEU HD23 H  1.859  11.503  -4.394 1.00 . A A . 493 LEU HD23 1 1 
        5 13035 1 1 147 LEU HG   H  3.011  12.473  -7.042 1.00 . A A . 493 LEU HG   1 1 
        5 13036 1 1 147 LEU N    N  3.512  10.186  -7.957 1.00 . A A . 493 LEU N    1 1 
        5 13037 1 1 147 LEU O    O  0.629   8.087  -7.634 1.00 . A A . 493 LEU O    1 1 
        5 13038 1 1 148 LEU C    C  1.713   6.609 -10.762 1.00 . A A . 494 LEU C    1 1 
        5 13039 1 1 148 LEU CA   C  0.966   7.893 -10.386 1.00 . A A . 494 LEU CA   1 1 
        5 13040 1 1 148 LEU CB   C  0.476   8.697 -11.599 1.00 . A A . 494 LEU CB   1 1 
        5 13041 1 1 148 LEU CD1  C  2.368   8.527 -13.281 1.00 . A A . 494 LEU CD1  1 1 
        5 13042 1 1 148 LEU CD2  C  0.951  10.560 -13.174 1.00 . A A . 494 LEU CD2  1 1 
        5 13043 1 1 148 LEU CG   C  1.582   9.442 -12.348 1.00 . A A . 494 LEU CG   1 1 
        5 13044 1 1 148 LEU H    H  2.429   9.355  -9.882 1.00 . A A . 494 LEU H    1 1 
        5 13045 1 1 148 LEU HA   H  0.072   7.568  -9.855 1.00 . A A . 494 LEU HA   1 1 
        5 13046 1 1 148 LEU HB2  H -0.040   8.033 -12.291 1.00 . A A . 494 LEU HB2  1 1 
        5 13047 1 1 148 LEU HB3  H -0.240   9.433 -11.233 1.00 . A A . 494 LEU HB3  1 1 
        5 13048 1 1 148 LEU HD11 H  1.689   8.073 -14.003 1.00 . A A . 494 LEU HD11 1 1 
        5 13049 1 1 148 LEU HD12 H  3.123   9.110 -13.810 1.00 . A A . 494 LEU HD12 1 1 
        5 13050 1 1 148 LEU HD13 H  2.869   7.751 -12.704 1.00 . A A . 494 LEU HD13 1 1 
        5 13051 1 1 148 LEU HD21 H  0.422  11.247 -12.513 1.00 . A A . 494 LEU HD21 1 1 
        5 13052 1 1 148 LEU HD22 H  1.732  11.105 -13.703 1.00 . A A . 494 LEU HD22 1 1 
        5 13053 1 1 148 LEU HD23 H  0.253  10.132 -13.893 1.00 . A A . 494 LEU HD23 1 1 
        5 13054 1 1 148 LEU HG   H  2.265   9.889 -11.626 1.00 . A A . 494 LEU HG   1 1 
        5 13055 1 1 148 LEU N    N  1.715   8.762  -9.485 1.00 . A A . 494 LEU N    1 1 
        5 13056 1 1 148 LEU O    O  1.172   5.794 -11.509 1.00 . A A . 494 LEU O    1 1 
        5 13057 1 1 149 PHE C    C  2.872   3.941  -9.742 1.00 . A A . 495 PHE C    1 1 
        5 13058 1 1 149 PHE CA   C  3.594   5.106 -10.423 1.00 . A A . 495 PHE CA   1 1 
        5 13059 1 1 149 PHE CB   C  5.085   5.135 -10.070 1.00 . A A . 495 PHE CB   1 1 
        5 13060 1 1 149 PHE CD1  C  6.488   4.706 -12.124 1.00 . A A . 495 PHE CD1  1 1 
        5 13061 1 1 149 PHE CD2  C  6.384   6.961 -11.240 1.00 . A A . 495 PHE CD2  1 1 
        5 13062 1 1 149 PHE CE1  C  7.336   5.146 -13.151 1.00 . A A . 495 PHE CE1  1 1 
        5 13063 1 1 149 PHE CE2  C  7.219   7.407 -12.276 1.00 . A A . 495 PHE CE2  1 1 
        5 13064 1 1 149 PHE CG   C  6.003   5.615 -11.173 1.00 . A A . 495 PHE CG   1 1 
        5 13065 1 1 149 PHE CZ   C  7.693   6.498 -13.233 1.00 . A A . 495 PHE CZ   1 1 
        5 13066 1 1 149 PHE H    H  3.415   7.135  -9.764 1.00 . A A . 495 PHE H    1 1 
        5 13067 1 1 149 PHE HA   H  3.555   4.897 -11.492 1.00 . A A . 495 PHE HA   1 1 
        5 13068 1 1 149 PHE HB2  H  5.227   5.754  -9.183 1.00 . A A . 495 PHE HB2  1 1 
        5 13069 1 1 149 PHE HB3  H  5.390   4.122  -9.812 1.00 . A A . 495 PHE HB3  1 1 
        5 13070 1 1 149 PHE HD1  H  6.218   3.662 -12.069 1.00 . A A . 495 PHE HD1  1 1 
        5 13071 1 1 149 PHE HD2  H  6.032   7.652 -10.488 1.00 . A A . 495 PHE HD2  1 1 
        5 13072 1 1 149 PHE HE1  H  7.711   4.441 -13.878 1.00 . A A . 495 PHE HE1  1 1 
        5 13073 1 1 149 PHE HE2  H  7.496   8.450 -12.331 1.00 . A A . 495 PHE HE2  1 1 
        5 13074 1 1 149 PHE HZ   H  8.337   6.839 -14.030 1.00 . A A . 495 PHE HZ   1 1 
        5 13075 1 1 149 PHE N    N  2.940   6.400 -10.268 1.00 . A A . 495 PHE N    1 1 
        5 13076 1 1 149 PHE O    O  2.416   4.091  -8.608 1.00 . A A . 495 PHE O    1 1 
        5 13077 1 1 150 PRO C    C  3.085   1.002  -8.750 1.00 . A A . 496 PRO C    1 1 
        5 13078 1 1 150 PRO CA   C  2.159   1.590  -9.817 1.00 . A A . 496 PRO CA   1 1 
        5 13079 1 1 150 PRO CB   C  1.972   0.620 -10.984 1.00 . A A . 496 PRO CB   1 1 
        5 13080 1 1 150 PRO CD   C  3.197   2.520 -11.757 1.00 . A A . 496 PRO CD   1 1 
        5 13081 1 1 150 PRO CG   C  3.112   1.005 -11.925 1.00 . A A . 496 PRO CG   1 1 
        5 13082 1 1 150 PRO HA   H  1.192   1.830  -9.376 1.00 . A A . 496 PRO HA   1 1 
        5 13083 1 1 150 PRO HB2  H  2.044  -0.422 -10.672 1.00 . A A . 496 PRO HB2  1 1 
        5 13084 1 1 150 PRO HB3  H  1.017   0.817 -11.470 1.00 . A A . 496 PRO HB3  1 1 
        5 13085 1 1 150 PRO HD2  H  4.221   2.859 -11.915 1.00 . A A . 496 PRO HD2  1 1 
        5 13086 1 1 150 PRO HD3  H  2.515   3.008 -12.453 1.00 . A A . 496 PRO HD3  1 1 
        5 13087 1 1 150 PRO HG2  H  4.038   0.549 -11.574 1.00 . A A . 496 PRO HG2  1 1 
        5 13088 1 1 150 PRO HG3  H  2.900   0.723 -12.956 1.00 . A A . 496 PRO HG3  1 1 
        5 13089 1 1 150 PRO N    N  2.757   2.780 -10.401 1.00 . A A . 496 PRO N    1 1 
        5 13090 1 1 150 PRO O    O  4.294   1.229  -8.787 1.00 . A A . 496 PRO O    1 1 
        5 13091 1 1 151 PRO C    C  4.114  -1.546  -7.209 1.00 . A A . 497 PRO C    1 1 
        5 13092 1 1 151 PRO CA   C  3.292  -0.358  -6.711 1.00 . A A . 497 PRO CA   1 1 
        5 13093 1 1 151 PRO CB   C  2.243  -0.798  -5.694 1.00 . A A . 497 PRO CB   1 1 
        5 13094 1 1 151 PRO CD   C  1.128  -0.086  -7.677 1.00 . A A . 497 PRO CD   1 1 
        5 13095 1 1 151 PRO CG   C  1.052  -1.153  -6.585 1.00 . A A . 497 PRO CG   1 1 
        5 13096 1 1 151 PRO HA   H  3.956   0.377  -6.257 1.00 . A A . 497 PRO HA   1 1 
        5 13097 1 1 151 PRO HB2  H  2.581  -1.646  -5.100 1.00 . A A . 497 PRO HB2  1 1 
        5 13098 1 1 151 PRO HB3  H  1.980   0.044  -5.054 1.00 . A A . 497 PRO HB3  1 1 
        5 13099 1 1 151 PRO HD2  H  0.736  -0.478  -8.615 1.00 . A A . 497 PRO HD2  1 1 
        5 13100 1 1 151 PRO HD3  H  0.572   0.799  -7.367 1.00 . A A . 497 PRO HD3  1 1 
        5 13101 1 1 151 PRO HG2  H  1.208  -2.138  -7.023 1.00 . A A . 497 PRO HG2  1 1 
        5 13102 1 1 151 PRO HG3  H  0.108  -1.108  -6.043 1.00 . A A . 497 PRO HG3  1 1 
        5 13103 1 1 151 PRO N    N  2.534   0.245  -7.793 1.00 . A A . 497 PRO N    1 1 
        5 13104 1 1 151 PRO O    O  3.768  -2.179  -8.207 1.00 . A A . 497 PRO O    1 1 
        5 13105 1 1 152 ASP C    C  5.651  -4.337  -6.460 1.00 . A A . 498 ASP C    1 1 
        5 13106 1 1 152 ASP CA   C  6.123  -2.928  -6.838 1.00 . A A . 498 ASP CA   1 1 
        5 13107 1 1 152 ASP CB   C  7.561  -2.627  -6.401 1.00 . A A . 498 ASP CB   1 1 
        5 13108 1 1 152 ASP CG   C  7.683  -2.083  -4.980 1.00 . A A . 498 ASP CG   1 1 
        5 13109 1 1 152 ASP H    H  5.432  -1.299  -5.685 1.00 . A A . 498 ASP H    1 1 
        5 13110 1 1 152 ASP HA   H  6.156  -2.946  -7.927 1.00 . A A . 498 ASP HA   1 1 
        5 13111 1 1 152 ASP HB2  H  8.178  -3.520  -6.510 1.00 . A A . 498 ASP HB2  1 1 
        5 13112 1 1 152 ASP HB3  H  7.956  -1.868  -7.077 1.00 . A A . 498 ASP HB3  1 1 
        5 13113 1 1 152 ASP N    N  5.208  -1.846  -6.503 1.00 . A A . 498 ASP N    1 1 
        5 13114 1 1 152 ASP O    O  6.463  -5.206  -6.143 1.00 . A A . 498 ASP O    1 1 
        5 13115 1 1 152 ASP OD1  O  6.665  -2.067  -4.248 1.00 . A A . 498 ASP OD1  1 1 
        5 13116 1 1 152 ASP OD2  O  8.813  -1.677  -4.629 1.00 . A A . 498 ASP OD2  1 1 
        5 13117 1 1 153 GLU C    C  4.191  -6.993  -7.004 1.00 . A A . 499 GLU C    1 1 
        5 13118 1 1 153 GLU CA   C  3.752  -5.844  -6.095 1.00 . A A . 499 GLU CA   1 1 
        5 13119 1 1 153 GLU CB   C  2.224  -5.729  -6.115 1.00 . A A . 499 GLU CB   1 1 
        5 13120 1 1 153 GLU CD   C  1.976  -5.028  -3.669 1.00 . A A . 499 GLU CD   1 1 
        5 13121 1 1 153 GLU CG   C  1.705  -4.675  -5.133 1.00 . A A . 499 GLU CG   1 1 
        5 13122 1 1 153 GLU H    H  3.718  -3.829  -6.793 1.00 . A A . 499 GLU H    1 1 
        5 13123 1 1 153 GLU HA   H  4.082  -6.079  -5.083 1.00 . A A . 499 GLU HA   1 1 
        5 13124 1 1 153 GLU HB2  H  1.908  -5.455  -7.121 1.00 . A A . 499 GLU HB2  1 1 
        5 13125 1 1 153 GLU HB3  H  1.785  -6.695  -5.867 1.00 . A A . 499 GLU HB3  1 1 
        5 13126 1 1 153 GLU HG2  H  2.174  -3.718  -5.366 1.00 . A A . 499 GLU HG2  1 1 
        5 13127 1 1 153 GLU HG3  H  0.630  -4.574  -5.279 1.00 . A A . 499 GLU HG3  1 1 
        5 13128 1 1 153 GLU N    N  4.336  -4.569  -6.489 1.00 . A A . 499 GLU N    1 1 
        5 13129 1 1 153 GLU O    O  3.988  -8.157  -6.660 1.00 . A A . 499 GLU O    1 1 
        5 13130 1 1 153 GLU OE1  O  2.386  -6.178  -3.395 1.00 . A A . 499 GLU OE1  1 1 
        5 13131 1 1 153 GLU OE2  O  1.765  -4.131  -2.823 1.00 . A A . 499 GLU OE2  1 1 
        5 13132 1 1 154 SER C    C  6.588  -8.316  -8.583 1.00 . A A . 500 SER C    1 1 
        5 13133 1 1 154 SER CA   C  5.268  -7.720  -9.075 1.00 . A A . 500 SER CA   1 1 
        5 13134 1 1 154 SER CB   C  5.448  -7.118 -10.465 1.00 . A A . 500 SER CB   1 1 
        5 13135 1 1 154 SER H    H  4.922  -5.723  -8.420 1.00 . A A . 500 SER H    1 1 
        5 13136 1 1 154 SER HA   H  4.526  -8.516  -9.133 1.00 . A A . 500 SER HA   1 1 
        5 13137 1 1 154 SER HB2  H  5.736  -7.906 -11.161 1.00 . A A . 500 SER HB2  1 1 
        5 13138 1 1 154 SER HB3  H  4.512  -6.671 -10.797 1.00 . A A . 500 SER HB3  1 1 
        5 13139 1 1 154 SER HG   H  6.604  -5.822 -11.335 1.00 . A A . 500 SER HG   1 1 
        5 13140 1 1 154 SER N    N  4.789  -6.691  -8.163 1.00 . A A . 500 SER N    1 1 
        5 13141 1 1 154 SER O    O  6.962  -9.404  -9.019 1.00 . A A . 500 SER O    1 1 
        5 13142 1 1 154 SER OG   O  6.456  -6.128 -10.437 1.00 . A A . 500 SER OG   1 1 
        5 13143 1 1 155 ILE C    C  8.295  -8.880  -5.828 1.00 . A A . 501 ILE C    1 1 
        5 13144 1 1 155 ILE CA   C  8.550  -8.095  -7.117 1.00 . A A . 501 ILE CA   1 1 
        5 13145 1 1 155 ILE CB   C  9.471  -6.887  -6.879 1.00 . A A . 501 ILE CB   1 1 
        5 13146 1 1 155 ILE CD1  C 10.819  -5.113  -8.114 1.00 . A A . 501 ILE CD1  1 1 
        5 13147 1 1 155 ILE CG1  C  9.944  -6.361  -8.243 1.00 . A A . 501 ILE CG1  1 1 
        5 13148 1 1 155 ILE CG2  C 10.662  -7.268  -5.997 1.00 . A A . 501 ILE CG2  1 1 
        5 13149 1 1 155 ILE H    H  6.944  -6.724  -7.377 1.00 . A A . 501 ILE H    1 1 
        5 13150 1 1 155 ILE HA   H  9.031  -8.764  -7.829 1.00 . A A . 501 ILE HA   1 1 
        5 13151 1 1 155 ILE HB   H  8.905  -6.105  -6.372 1.00 . A A . 501 ILE HB   1 1 
        5 13152 1 1 155 ILE HD11 H 11.748  -5.352  -7.596 1.00 . A A . 501 ILE HD11 1 1 
        5 13153 1 1 155 ILE HD12 H 11.067  -4.746  -9.110 1.00 . A A . 501 ILE HD12 1 1 
        5 13154 1 1 155 ILE HD13 H 10.283  -4.339  -7.567 1.00 . A A . 501 ILE HD13 1 1 
        5 13155 1 1 155 ILE HG12 H 10.509  -7.140  -8.754 1.00 . A A . 501 ILE HG12 1 1 
        5 13156 1 1 155 ILE HG13 H  9.072  -6.107  -8.846 1.00 . A A . 501 ILE HG13 1 1 
        5 13157 1 1 155 ILE HG21 H 10.309  -7.611  -5.024 1.00 . A A . 501 ILE HG21 1 1 
        5 13158 1 1 155 ILE HG22 H 11.241  -8.058  -6.476 1.00 . A A . 501 ILE HG22 1 1 
        5 13159 1 1 155 ILE HG23 H 11.302  -6.401  -5.830 1.00 . A A . 501 ILE HG23 1 1 
        5 13160 1 1 155 ILE N    N  7.293  -7.620  -7.684 1.00 . A A . 501 ILE N    1 1 
        5 13161 1 1 155 ILE O    O  9.083  -9.757  -5.475 1.00 . A A . 501 ILE O    1 1 
        5 13162 1 1 156 ASP C    C  7.887  -9.148  -2.774 1.00 . A A . 502 ASP C    1 1 
        5 13163 1 1 156 ASP CA   C  6.812  -9.175  -3.869 1.00 . A A . 502 ASP CA   1 1 
        5 13164 1 1 156 ASP CB   C  6.140 -10.537  -4.089 1.00 . A A . 502 ASP CB   1 1 
        5 13165 1 1 156 ASP CG   C  5.956 -11.356  -2.807 1.00 . A A . 502 ASP CG   1 1 
        5 13166 1 1 156 ASP H    H  6.587  -7.848  -5.506 1.00 . A A . 502 ASP H    1 1 
        5 13167 1 1 156 ASP HA   H  6.021  -8.539  -3.472 1.00 . A A . 502 ASP HA   1 1 
        5 13168 1 1 156 ASP HB2  H  5.169 -10.388  -4.562 1.00 . A A . 502 ASP HB2  1 1 
        5 13169 1 1 156 ASP HB3  H  6.758 -11.119  -4.774 1.00 . A A . 502 ASP HB3  1 1 
        5 13170 1 1 156 ASP N    N  7.195  -8.564  -5.135 1.00 . A A . 502 ASP N    1 1 
        5 13171 1 1 156 ASP O    O  8.603 -10.161  -2.620 1.00 . A A . 502 ASP O    1 1 
        5 13172 1 1 156 ASP OD1  O  5.818 -10.742  -1.724 1.00 . A A . 502 ASP OD1  1 1 
        5 13173 1 1 156 ASP OD2  O  5.956 -12.604  -2.921 1.00 . A A . 502 ASP OD2  1 1 
        5 13174 2 2   1 U   C1'  C 27.336  18.181 -27.925 1.00 . B B .   1 U   C1'  1 1 
        5 13175 2 2   1 U   C2   C 26.251  19.360 -26.064 1.00 . B B .   1 U   C2   1 1 
        5 13176 2 2   1 U   C2'  C 28.079  18.685 -29.159 1.00 . B B .   1 U   C2'  1 1 
        5 13177 2 2   1 U   C3'  C 28.292  17.380 -29.917 1.00 . B B .   1 U   C3'  1 1 
        5 13178 2 2   1 U   C4   C 27.508  20.898 -24.601 1.00 . B B .   1 U   C4   1 1 
        5 13179 2 2   1 U   C4'  C 28.530  16.395 -28.768 1.00 . B B .   1 U   C4'  1 1 
        5 13180 2 2   1 U   C5   C 28.679  20.563 -25.383 1.00 . B B .   1 U   C5   1 1 
        5 13181 2 2   1 U   C5'  C 30.024  16.165 -28.518 1.00 . B B .   1 U   C5'  1 1 
        5 13182 2 2   1 U   C6   C 28.602  19.696 -26.420 1.00 . B B .   1 U   C6   1 1 
        5 13183 2 2   1 U   H1'  H 26.294  18.015 -28.201 1.00 . B B .   1 U   H1'  1 1 
        5 13184 2 2   1 U   H2'  H 29.044  19.107 -28.879 1.00 . B B .   1 U   H2'  1 1 
        5 13185 2 2   1 U   H3   H 25.508  20.456 -24.495 1.00 . B B .   1 U   H3   1 1 
        5 13186 2 2   1 U   H3'  H 29.157  17.444 -30.578 1.00 . B B .   1 U   H3'  1 1 
        5 13187 2 2   1 U   H4'  H 28.070  15.434 -29.000 1.00 . B B .   1 U   H4'  1 1 
        5 13188 2 2   1 U   H5   H 29.627  21.015 -25.132 1.00 . B B .   1 U   H5   1 1 
        5 13189 2 2   1 U   H5'  H 30.154  15.599 -27.596 1.00 . B B .   1 U   H5'  1 1 
        5 13190 2 2   1 U   H5'' H 30.433  15.586 -29.346 1.00 . B B .   1 U   H5'' 1 1 
        5 13191 2 2   1 U   H6   H 29.493  19.458 -26.980 1.00 . B B .   1 U   H6   1 1 
        5 13192 2 2   1 U   HO2' H 27.834  19.888 -30.673 1.00 . B B .   1 U   HO2' 1 1 
        5 13193 2 2   1 U   N1   N 27.417  19.108 -26.774 1.00 . B B .   1 U   N1   1 1 
        5 13194 2 2   1 U   N3   N 26.353  20.253 -25.010 1.00 . B B .   1 U   N3   1 1 
        5 13195 2 2   1 U   O2   O 25.179  18.826 -26.341 1.00 . B B .   1 U   O2   1 1 
        5 13196 2 2   1 U   O2'  O 27.330  19.631 -29.898 1.00 . B B .   1 U   O2'  1 1 
        5 13197 2 2   1 U   O3'  O 27.115  17.050 -30.632 1.00 . B B .   1 U   O3'  1 1 
        5 13198 2 2   1 U   O4   O 27.487  21.678 -23.651 1.00 . B B .   1 U   O4   1 1 
        5 13199 2 2   1 U   O4'  O 27.919  16.933 -27.606 1.00 . B B .   1 U   O4'  1 1 
        5 13200 2 2   1 U   O5'  O 30.716  17.392 -28.419 1.00 . B B .   1 U   O5'  1 1 
        5 13201 2 2   2 G   C1'  C 27.130  12.024 -28.582 1.00 . B B .   2 G   C1'  1 1 
        5 13202 2 2   2 G   C2   C 25.113  15.252 -26.261 1.00 . B B .   2 G   C2   1 1 
        5 13203 2 2   2 G   C2'  C 25.814  11.356 -28.220 1.00 . B B .   2 G   C2'  1 1 
        5 13204 2 2   2 G   C3'  C 24.770  12.139 -29.028 1.00 . B B .   2 G   C3'  1 1 
        5 13205 2 2   2 G   C4   C 26.840  13.943 -26.866 1.00 . B B .   2 G   C4   1 1 
        5 13206 2 2   2 G   C4'  C 25.578  12.919 -30.076 1.00 . B B .   2 G   C4'  1 1 
        5 13207 2 2   2 G   C5   C 27.701  14.516 -25.958 1.00 . B B .   2 G   C5   1 1 
        5 13208 2 2   2 G   C5'  C 25.470  14.436 -29.898 1.00 . B B .   2 G   C5'  1 1 
        5 13209 2 2   2 G   C6   C 27.236  15.553 -25.096 1.00 . B B .   2 G   C6   1 1 
        5 13210 2 2   2 G   C8   C 28.823  13.040 -26.984 1.00 . B B .   2 G   C8   1 1 
        5 13211 2 2   2 G   H1   H 25.514  16.619 -24.782 1.00 . B B .   2 G   H1   1 1 
        5 13212 2 2   2 G   H1'  H 27.901  11.257 -28.650 1.00 . B B .   2 G   H1'  1 1 
        5 13213 2 2   2 G   H2'  H 25.628  11.387 -27.146 1.00 . B B .   2 G   H2'  1 1 
        5 13214 2 2   2 G   H21  H 23.524  16.433 -25.766 1.00 . B B .   2 G   H21  1 1 
        5 13215 2 2   2 G   H22  H 23.228  15.249 -27.018 1.00 . B B .   2 G   H22  1 1 
        5 13216 2 2   2 G   H3'  H 24.202  12.813 -28.386 1.00 . B B .   2 G   H3'  1 1 
        5 13217 2 2   2 G   H4'  H 25.252  12.646 -31.079 1.00 . B B .   2 G   H4'  1 1 
        5 13218 2 2   2 G   H5'  H 24.477  14.667 -29.514 1.00 . B B .   2 G   H5'  1 1 
        5 13219 2 2   2 G   H5'' H 26.220  14.805 -29.198 1.00 . B B .   2 G   H5'' 1 1 
        5 13220 2 2   2 G   H8   H 29.625  12.390 -27.299 1.00 . B B .   2 G   H8   1 1 
        5 13221 2 2   2 G   HO2' H 25.016   9.622 -28.592 1.00 . B B .   2 G   HO2' 1 1 
        5 13222 2 2   2 G   N1   N 25.912  15.873 -25.335 1.00 . B B .   2 G   N1   1 1 
        5 13223 2 2   2 G   N2   N 23.855  15.680 -26.354 1.00 . B B .   2 G   N2   1 1 
        5 13224 2 2   2 G   N3   N 25.532  14.259 -27.051 1.00 . B B .   2 G   N3   1 1 
        5 13225 2 2   2 G   N7   N 28.958  13.930 -26.044 1.00 . B B .   2 G   N7   1 1 
        5 13226 2 2   2 G   N9   N 27.570  12.980 -27.536 1.00 . B B .   2 G   N9   1 1 
        5 13227 2 2   2 G   O2'  O 25.893  10.008 -28.648 1.00 . B B .   2 G   O2'  1 1 
        5 13228 2 2   2 G   O3'  O 23.931  11.170 -29.621 1.00 . B B .   2 G   O3'  1 1 
        5 13229 2 2   2 G   O4'  O 26.939  12.567 -29.884 1.00 . B B .   2 G   O4'  1 1 
        5 13230 2 2   2 G   O5'  O 25.624  15.095 -31.138 1.00 . B B .   2 G   O5'  1 1 
        5 13231 2 2   2 G   O6   O 27.854  16.151 -24.217 1.00 . B B .   2 G   O6   1 1 
        5 13232 2 2   2 G   OP1  O 28.126  14.822 -31.248 1.00 . B B .   2 G   OP1  1 1 
        5 13233 2 2   2 G   OP2  O 26.881  16.230 -32.984 1.00 . B B .   2 G   OP2  1 1 
        5 13234 2 2   2 G   P    P 27.027  15.755 -31.588 1.00 . B B .   2 G   P    1 1 
        5 13235 2 2   3 6MZ C1'  C 20.280   7.816 -25.486 1.00 . B B .   3 6MZ C1'  1 1 
        5 13236 2 2   3 6MZ C2   C 22.320   4.396 -23.792 1.00 . B B .   3 6MZ C2   1 1 
        5 13237 2 2   3 6MZ C2'  C 19.439   9.072 -25.297 1.00 . B B .   3 6MZ C2'  1 1 
        5 13238 2 2   3 6MZ C3'  C 19.883  10.014 -26.422 1.00 . B B .   3 6MZ C3'  1 1 
        5 13239 2 2   3 6MZ C4   C 21.906   6.548 -24.018 1.00 . B B .   3 6MZ C4   1 1 
        5 13240 2 2   3 6MZ C4'  C 20.791   9.149 -27.299 1.00 . B B .   3 6MZ C4'  1 1 
        5 13241 2 2   3 6MZ C5   C 22.749   6.887 -22.993 1.00 . B B .   3 6MZ C5   1 1 
        5 13242 2 2   3 6MZ C5'  C 22.227   9.650 -27.188 1.00 . B B .   3 6MZ C5'  1 1 
        5 13243 2 2   3 6MZ C6   C 23.373   5.820 -22.319 1.00 . B B .   3 6MZ C6   1 1 
        5 13244 2 2   3 6MZ C8   C 21.951   8.714 -23.730 1.00 . B B .   3 6MZ C8   1 1 
        5 13245 2 2   3 6MZ C9   C 24.765   4.895 -20.483 1.00 . B B .   3 6MZ C9   1 1 
        5 13246 2 2   3 6MZ H1'  H 19.643   6.943 -25.349 1.00 . B B .   3 6MZ H1'  1 1 
        5 13247 2 2   3 6MZ H2   H 22.181   3.374 -24.111 1.00 . B B .   3 6MZ H2   1 1 
        5 13248 2 2   3 6MZ H2'  H 19.608   9.524 -24.320 1.00 . B B .   3 6MZ H2'  1 1 
        5 13249 2 2   3 6MZ H3'  H 20.451  10.851 -26.016 1.00 . B B .   3 6MZ H3'  1 1 
        5 13250 2 2   3 6MZ H4'  H 20.467   9.186 -28.338 1.00 . B B .   3 6MZ H4'  1 1 
        5 13251 2 2   3 6MZ H5'1 H 22.513   9.690 -26.137 1.00 . B B .   3 6MZ H5'1 1 1 
        5 13252 2 2   3 6MZ H5'2 H 22.898   8.980 -27.725 1.00 . B B .   3 6MZ H5'2 1 1 
        5 13253 2 2   3 6MZ H6   H 24.367   6.938 -20.956 1.00 . B B .   3 6MZ H6   1 1 
        5 13254 2 2   3 6MZ H8   H 21.746   9.765 -23.872 1.00 . B B .   3 6MZ H8   1 1 
        5 13255 2 2   3 6MZ H9   H 25.309   4.229 -21.152 1.00 . B B .   3 6MZ H9   1 1 
        5 13256 2 2   3 6MZ H9C1 H 25.444   5.295 -19.731 1.00 . B B .   3 6MZ H9C1 1 1 
        5 13257 2 2   3 6MZ H9C2 H 23.977   4.335 -19.979 1.00 . B B .   3 6MZ H9C2 1 1 
        5 13258 2 2   3 6MZ HA   H 17.551   9.481 -25.457 1.00 . B B .   3 6MZ HA   1 1 
        5 13259 2 2   3 6MZ N1   N 23.137   4.575 -22.764 1.00 . B B .   3 6MZ N1   1 1 
        5 13260 2 2   3 6MZ N3   N 21.645   5.303 -24.484 1.00 . B B .   3 6MZ N3   1 1 
        5 13261 2 2   3 6MZ N6   N 24.172   5.993 -21.255 1.00 . B B .   3 6MZ N6   1 1 
        5 13262 2 2   3 6MZ N7   N 22.789   8.271 -22.833 1.00 . B B .   3 6MZ N7   1 1 
        5 13263 2 2   3 6MZ N9   N 21.351   7.722 -24.468 1.00 . B B .   3 6MZ N9   1 1 
        5 13264 2 2   3 6MZ O1P  O 21.723  10.072 -30.032 1.00 . B B .   3 6MZ O1P  1 1 
        5 13265 2 2   3 6MZ O2'  O 18.087   8.685 -25.437 1.00 . B B .   3 6MZ O2'  1 1 
        5 13266 2 2   3 6MZ O2P  O 21.872  12.588 -29.581 1.00 . B B .   3 6MZ O2P  1 1 
        5 13267 2 2   3 6MZ O3'  O 18.747  10.486 -27.124 1.00 . B B .   3 6MZ O3'  1 1 
        5 13268 2 2   3 6MZ O4'  O 20.735   7.814 -26.825 1.00 . B B .   3 6MZ O4'  1 1 
        5 13269 2 2   3 6MZ O5'  O 22.306  10.950 -27.736 1.00 . B B .   3 6MZ O5'  1 1 
        5 13270 2 2   3 6MZ P    P 22.355  11.211 -29.330 1.00 . B B .   3 6MZ P    1 1 
        5 13271 2 2   4 C   C1'  C 13.492  13.801 -28.439 1.00 . B B .   4 C   C1'  1 1 
        5 13272 2 2   4 C   C2   C 14.693  15.341 -29.927 1.00 . B B .   4 C   C2   1 1 
        5 13273 2 2   4 C   C2'  C 12.561  12.592 -28.434 1.00 . B B .   4 C   C2'  1 1 
        5 13274 2 2   4 C   C3'  C 13.454  11.447 -27.940 1.00 . B B .   4 C   C3'  1 1 
        5 13275 2 2   4 C   C4   C 15.378  14.724 -32.076 1.00 . B B .   4 C   C4   1 1 
        5 13276 2 2   4 C   C4'  C 14.711  12.140 -27.407 1.00 . B B .   4 C   C4'  1 1 
        5 13277 2 2   4 C   C5   C 14.790  13.428 -31.933 1.00 . B B .   4 C   C5   1 1 
        5 13278 2 2   4 C   C5'  C 15.917  11.813 -28.297 1.00 . B B .   4 C   C5'  1 1 
        5 13279 2 2   4 C   C6   C 14.179  13.151 -30.759 1.00 . B B .   4 C   C6   1 1 
        5 13280 2 2   4 C   H1'  H 12.932  14.690 -28.148 1.00 . B B .   4 C   H1'  1 1 
        5 13281 2 2   4 C   H2'  H 12.149  12.386 -29.421 1.00 . B B .   4 C   H2'  1 1 
        5 13282 2 2   4 C   H3'  H 13.717  10.788 -28.769 1.00 . B B .   4 C   H3'  1 1 
        5 13283 2 2   4 C   H4'  H 14.901  11.822 -26.381 1.00 . B B .   4 C   H4'  1 1 
        5 13284 2 2   4 C   H41  H 16.414  15.967 -33.308 1.00 . B B .   4 C   H41  1 1 
        5 13285 2 2   4 C   H42  H 16.062  14.377 -33.960 1.00 . B B .   4 C   H42  1 1 
        5 13286 2 2   4 C   H5   H 14.818  12.677 -32.709 1.00 . B B .   4 C   H5   1 1 
        5 13287 2 2   4 C   H5'  H 16.004  10.732 -28.400 1.00 . B B .   4 C   H5'  1 1 
        5 13288 2 2   4 C   H5'' H 15.775  12.242 -29.289 1.00 . B B .   4 C   H5'' 1 1 
        5 13289 2 2   4 C   H6   H 13.728  12.179 -30.617 1.00 . B B .   4 C   H6   1 1 
        5 13290 2 2   4 C   HO2' H 10.945  12.089 -27.482 1.00 . B B .   4 C   HO2' 1 1 
        5 13291 2 2   4 C   N1   N 14.137  14.076 -29.750 1.00 . B B .   4 C   N1   1 1 
        5 13292 2 2   4 C   N3   N 15.320  15.629 -31.098 1.00 . B B .   4 C   N3   1 1 
        5 13293 2 2   4 C   N4   N 16.003  15.049 -33.208 1.00 . B B .   4 C   N4   1 1 
        5 13294 2 2   4 C   O2   O 14.618  16.186 -29.038 1.00 . B B .   4 C   O2   1 1 
        5 13295 2 2   4 C   O2'  O 11.514  12.861 -27.523 1.00 . B B .   4 C   O2'  1 1 
        5 13296 2 2   4 C   O3'  O 12.798  10.738 -26.907 1.00 . B B .   4 C   O3'  1 1 
        5 13297 2 2   4 C   O4'  O 14.448  13.532 -27.430 1.00 . B B .   4 C   O4'  1 1 
        5 13298 2 2   4 C   O5'  O 17.114  12.321 -27.746 1.00 . B B .   4 C   O5'  1 1 
        5 13299 2 2   4 C   OP1  O 18.746  12.663 -25.903 1.00 . B B .   4 C   OP1  1 1 
        5 13300 2 2   4 C   OP2  O 16.830  11.001 -25.612 1.00 . B B .   4 C   OP2  1 1 
        5 13301 2 2   4 C   P    P 17.840  11.644 -26.476 1.00 . B B .   4 C   P    1 1 
        5 13302 2 2   5 A   C1'  C  8.125  12.280 -29.351 1.00 . B B .   5 A   C1'  1 1 
        5 13303 2 2   5 A   C2   C  9.437  15.633 -31.775 1.00 . B B .   5 A   C2   1 1 
        5 13304 2 2   5 A   C2'  C  7.226  11.072 -29.603 1.00 . B B .   5 A   C2'  1 1 
        5 13305 2 2   5 A   C3'  C  7.777  10.010 -28.656 1.00 . B B .   5 A   C3'  1 1 
        5 13306 2 2   5 A   C4   C  9.492  13.545 -31.073 1.00 . B B .   5 A   C4   1 1 
        5 13307 2 2   5 A   C4'  C  8.351  10.873 -27.536 1.00 . B B .   5 A   C4'  1 1 
        5 13308 2 2   5 A   C5   C 10.519  13.216 -31.918 1.00 . B B .   5 A   C5   1 1 
        5 13309 2 2   5 A   C5'  C  9.540  10.227 -26.834 1.00 . B B .   5 A   C5'  1 1 
        5 13310 2 2   5 A   C6   C 10.994  14.249 -32.747 1.00 . B B .   5 A   C6   1 1 
        5 13311 2 2   5 A   C8   C 10.052  11.449 -30.841 1.00 . B B .   5 A   C8   1 1 
        5 13312 2 2   5 A   H1'  H  7.521  13.188 -29.341 1.00 . B B .   5 A   H1'  1 1 
        5 13313 2 2   5 A   H2   H  9.016  16.627 -31.738 1.00 . B B .   5 A   H2   1 1 
        5 13314 2 2   5 A   H2'  H  7.272  10.741 -30.641 1.00 . B B .   5 A   H2'  1 1 
        5 13315 2 2   5 A   H3'  H  8.561   9.424 -29.135 1.00 . B B .   5 A   H3'  1 1 
        5 13316 2 2   5 A   H4'  H  7.559  11.046 -26.807 1.00 . B B .   5 A   H4'  1 1 
        5 13317 2 2   5 A   H5'  H  9.932  10.920 -26.089 1.00 . B B .   5 A   H5'  1 1 
        5 13318 2 2   5 A   H5'' H  9.220   9.309 -26.344 1.00 . B B .   5 A   H5'' 1 1 
        5 13319 2 2   5 A   H61  H 12.276  14.876 -34.201 1.00 . B B .   5 A   H61  1 1 
        5 13320 2 2   5 A   H62  H 12.436  13.197 -33.726 1.00 . B B .   5 A   H62  1 1 
        5 13321 2 2   5 A   H8   H 10.061  10.432 -30.475 1.00 . B B .   5 A   H8   1 1 
        5 13322 2 2   5 A   HO2' H  5.573  12.071 -29.870 1.00 . B B .   5 A   HO2' 1 1 
        5 13323 2 2   5 A   N1   N 10.422  15.457 -32.645 1.00 . B B .   5 A   N1   1 1 
        5 13324 2 2   5 A   N3   N  8.894  14.753 -30.946 1.00 . B B .   5 A   N3   1 1 
        5 13325 2 2   5 A   N6   N 11.984  14.095 -33.632 1.00 . B B .   5 A   N6   1 1 
        5 13326 2 2   5 A   N7   N 10.873  11.877 -31.762 1.00 . B B .   5 A   N7   1 1 
        5 13327 2 2   5 A   N9   N  9.183  12.400 -30.374 1.00 . B B .   5 A   N9   1 1 
        5 13328 2 2   5 A   O2'  O  5.904  11.427 -29.239 1.00 . B B .   5 A   O2'  1 1 
        5 13329 2 2   5 A   O3'  O  6.726   9.194 -28.176 1.00 . B B .   5 A   O3'  1 1 
        5 13330 2 2   5 A   O4'  O  8.733  12.120 -28.086 1.00 . B B .   5 A   O4'  1 1 
        5 13331 2 2   5 A   O5'  O 10.561   9.926 -27.761 1.00 . B B .   5 A   O5'  1 1 
        5 13332 2 2   5 A   OP1  O 11.766   8.670 -25.971 1.00 . B B .   5 A   OP1  1 1 
        5 13333 2 2   5 A   OP2  O 12.672   8.721 -28.366 1.00 . B B .   5 A   OP2  1 1 
        5 13334 2 2   5 A   P    P 11.985   9.396 -27.242 1.00 . B B .   5 A   P    1 1 
        5 13335 2 2   6 C   C1'  C  7.986   7.844 -33.223 1.00 . B B .   6 C   C1'  1 1 
        5 13336 2 2   6 C   C2   C 10.306   8.632 -33.483 1.00 . B B .   6 C   C2   1 1 
        5 13337 2 2   6 C   C2'  C  7.445   6.468 -32.844 1.00 . B B .   6 C   C2'  1 1 
        5 13338 2 2   6 C   C3'  C  5.941   6.704 -32.923 1.00 . B B .   6 C   C3'  1 1 
        5 13339 2 2   6 C   C4   C 11.831   8.557 -31.710 1.00 . B B .   6 C   C4   1 1 
        5 13340 2 2   6 C   C4'  C  5.818   8.159 -32.467 1.00 . B B .   6 C   C4'  1 1 
        5 13341 2 2   6 C   C5   C 10.846   8.002 -30.837 1.00 . B B .   6 C   C5   1 1 
        5 13342 2 2   6 C   C5'  C  5.538   8.269 -30.966 1.00 . B B .   6 C   C5'  1 1 
        5 13343 2 2   6 C   C6   C  9.614   7.799 -31.346 1.00 . B B .   6 C   C6   1 1 
        5 13344 2 2   6 C   H1'  H  8.033   7.899 -34.311 1.00 . B B .   6 C   H1'  1 1 
        5 13345 2 2   6 C   H2'  H  7.725   6.208 -31.822 1.00 . B B .   6 C   H2'  1 1 
        5 13346 2 2   6 C   H3'  H  5.393   6.031 -32.264 1.00 . B B .   6 C   H3'  1 1 
        5 13347 2 2   6 C   H4'  H  5.001   8.640 -33.006 1.00 . B B .   6 C   H4'  1 1 
        5 13348 2 2   6 C   H41  H 13.763   9.171 -31.862 1.00 . B B .   6 C   H41  1 1 
        5 13349 2 2   6 C   H42  H 13.263   8.594 -30.279 1.00 . B B .   6 C   H42  1 1 
        5 13350 2 2   6 C   H5   H 11.043   7.746 -29.807 1.00 . B B .   6 C   H5   1 1 
        5 13351 2 2   6 C   H5'  H  5.422   9.319 -30.697 1.00 . B B .   6 C   H5'  1 1 
        5 13352 2 2   6 C   H5'' H  4.612   7.742 -30.735 1.00 . B B .   6 C   H5'' 1 1 
        5 13353 2 2   6 C   H6   H  8.840   7.399 -30.706 1.00 . B B .   6 C   H6   1 1 
        5 13354 2 2   6 C   HO2' H  8.814   5.315 -33.620 1.00 . B B .   6 C   HO2' 1 1 
        5 13355 2 2   6 C   N1   N  9.331   8.096 -32.651 1.00 . B B .   6 C   N1   1 1 
        5 13356 2 2   6 C   N3   N 11.553   8.850 -32.985 1.00 . B B .   6 C   N3   1 1 
        5 13357 2 2   6 C   N4   N 13.056   8.792 -31.248 1.00 . B B .   6 C   N4   1 1 
        5 13358 2 2   6 C   O2   O 10.047   8.907 -34.654 1.00 . B B .   6 C   O2   1 1 
        5 13359 2 2   6 C   O2'  O  7.871   5.453 -33.734 1.00 . B B .   6 C   O2'  1 1 
        5 13360 2 2   6 C   O3'  O  5.481   6.600 -34.257 1.00 . B B .   6 C   O3'  1 1 
        5 13361 2 2   6 C   O4'  O  7.044   8.808 -32.778 1.00 . B B .   6 C   O4'  1 1 
        5 13362 2 2   6 C   O5'  O  6.594   7.703 -30.227 1.00 . B B .   6 C   O5'  1 1 
        5 13363 2 2   6 C   OP1  O  5.236   7.205 -28.180 1.00 . B B .   6 C   OP1  1 1 
        5 13364 2 2   6 C   OP2  O  7.780   6.934 -28.165 1.00 . B B .   6 C   OP2  1 1 
        5 13365 2 2   6 C   P    P  6.576   7.662 -28.619 1.00 . B B .   6 C   P    1 1 
        6 13366 1 1   1 GLN C    C  1.098   7.059   0.141 1.00 . A A . 347 GLN C    1 1 
        6 13367 1 1   1 GLN CA   C -0.348   6.782  -0.258 1.00 . A A . 347 GLN CA   1 1 
        6 13368 1 1   1 GLN CB   C -1.276   7.885   0.267 1.00 . A A . 347 GLN CB   1 1 
        6 13369 1 1   1 GLN CD   C -2.098   9.142   2.310 1.00 . A A . 347 GLN CD   1 1 
        6 13370 1 1   1 GLN CG   C -1.228   7.999   1.795 1.00 . A A . 347 GLN CG   1 1 
        6 13371 1 1   1 GLN H1   H -0.714   5.427   1.240 1.00 . A A . 347 GLN H1   1 1 
        6 13372 1 1   1 GLN H2   H -0.179   4.741  -0.155 1.00 . A A . 347 GLN H2   1 1 
        6 13373 1 1   1 GLN H3   H -1.731   5.283  -0.049 1.00 . A A . 347 GLN H3   1 1 
        6 13374 1 1   1 GLN HA   H -0.403   6.781  -1.346 1.00 . A A . 347 GLN HA   1 1 
        6 13375 1 1   1 GLN HB2  H -0.975   8.837  -0.171 1.00 . A A . 347 GLN HB2  1 1 
        6 13376 1 1   1 GLN HB3  H -2.298   7.669  -0.043 1.00 . A A . 347 GLN HB3  1 1 
        6 13377 1 1   1 GLN HE21 H -1.522   8.785   4.227 1.00 . A A . 347 GLN HE21 1 1 
        6 13378 1 1   1 GLN HE22 H -2.652  10.108   4.006 1.00 . A A . 347 GLN HE22 1 1 
        6 13379 1 1   1 GLN HG2  H -1.571   7.069   2.247 1.00 . A A . 347 GLN HG2  1 1 
        6 13380 1 1   1 GLN HG3  H -0.200   8.179   2.112 1.00 . A A . 347 GLN HG3  1 1 
        6 13381 1 1   1 GLN N    N -0.776   5.457   0.232 1.00 . A A . 347 GLN N    1 1 
        6 13382 1 1   1 GLN NE2  N -2.088   9.362   3.622 1.00 . A A . 347 GLN NE2  1 1 
        6 13383 1 1   1 GLN O    O  1.646   6.379   1.007 1.00 . A A . 347 GLN O    1 1 
        6 13384 1 1   1 GLN OE1  O -2.775   9.823   1.545 1.00 . A A . 347 GLN OE1  1 1 
        6 13385 1 1   2 THR C    C  3.182   9.098   1.200 1.00 . A A . 348 THR C    1 1 
        6 13386 1 1   2 THR CA   C  3.087   8.457  -0.183 1.00 . A A . 348 THR CA   1 1 
        6 13387 1 1   2 THR CB   C  3.618   9.409  -1.257 1.00 . A A . 348 THR CB   1 1 
        6 13388 1 1   2 THR CG2  C  3.477   8.815  -2.657 1.00 . A A . 348 THR CG2  1 1 
        6 13389 1 1   2 THR H    H  1.231   8.575  -1.211 1.00 . A A . 348 THR H    1 1 
        6 13390 1 1   2 THR HA   H  3.712   7.564  -0.185 1.00 . A A . 348 THR HA   1 1 
        6 13391 1 1   2 THR HB   H  4.671   9.615  -1.063 1.00 . A A . 348 THR HB   1 1 
        6 13392 1 1   2 THR HG1  H  3.255  11.202  -1.891 1.00 . A A . 348 THR HG1  1 1 
        6 13393 1 1   2 THR HG21 H  4.013   7.867  -2.709 1.00 . A A . 348 THR HG21 1 1 
        6 13394 1 1   2 THR HG22 H  2.426   8.653  -2.893 1.00 . A A . 348 THR HG22 1 1 
        6 13395 1 1   2 THR HG23 H  3.909   9.503  -3.385 1.00 . A A . 348 THR HG23 1 1 
        6 13396 1 1   2 THR N    N  1.719   8.058  -0.492 1.00 . A A . 348 THR N    1 1 
        6 13397 1 1   2 THR O    O  2.212   9.665   1.699 1.00 . A A . 348 THR O    1 1 
        6 13398 1 1   2 THR OG1  O  2.912  10.627  -1.203 1.00 . A A . 348 THR OG1  1 1 
        6 13399 1 1   3 SER C    C  6.121   9.850   3.313 1.00 . A A . 349 SER C    1 1 
        6 13400 1 1   3 SER CA   C  4.625   9.627   3.108 1.00 . A A . 349 SER CA   1 1 
        6 13401 1 1   3 SER CB   C  4.048   8.751   4.223 1.00 . A A . 349 SER CB   1 1 
        6 13402 1 1   3 SER H    H  5.111   8.488   1.376 1.00 . A A . 349 SER H    1 1 
        6 13403 1 1   3 SER HA   H  4.128  10.595   3.141 1.00 . A A . 349 SER HA   1 1 
        6 13404 1 1   3 SER HB2  H  2.963   8.712   4.133 1.00 . A A . 349 SER HB2  1 1 
        6 13405 1 1   3 SER HB3  H  4.453   7.743   4.136 1.00 . A A . 349 SER HB3  1 1 
        6 13406 1 1   3 SER HG   H  4.001   8.731   6.167 1.00 . A A . 349 SER HG   1 1 
        6 13407 1 1   3 SER N    N  4.364   9.004   1.818 1.00 . A A . 349 SER N    1 1 
        6 13408 1 1   3 SER O    O  6.546  10.979   3.556 1.00 . A A . 349 SER O    1 1 
        6 13409 1 1   3 SER OG   O  4.394   9.281   5.486 1.00 . A A . 349 SER OG   1 1 
        6 13410 1 1   4 LYS C    C  8.994   9.392   2.044 1.00 . A A . 350 LYS C    1 1 
        6 13411 1 1   4 LYS CA   C  8.375   8.889   3.347 1.00 . A A . 350 LYS CA   1 1 
        6 13412 1 1   4 LYS CB   C  8.935   7.518   3.739 1.00 . A A . 350 LYS CB   1 1 
        6 13413 1 1   4 LYS CD   C 10.968   6.199   4.354 1.00 . A A . 350 LYS CD   1 1 
        6 13414 1 1   4 LYS CE   C 12.485   6.231   4.558 1.00 . A A . 350 LYS CE   1 1 
        6 13415 1 1   4 LYS CG   C 10.456   7.561   3.884 1.00 . A A . 350 LYS CG   1 1 
        6 13416 1 1   4 LYS H    H  6.525   7.873   3.043 1.00 . A A . 350 LYS H    1 1 
        6 13417 1 1   4 LYS HA   H  8.609   9.601   4.138 1.00 . A A . 350 LYS HA   1 1 
        6 13418 1 1   4 LYS HB2  H  8.495   7.212   4.687 1.00 . A A . 350 LYS HB2  1 1 
        6 13419 1 1   4 LYS HB3  H  8.669   6.787   2.975 1.00 . A A . 350 LYS HB3  1 1 
        6 13420 1 1   4 LYS HD2  H 10.489   5.943   5.298 1.00 . A A . 350 LYS HD2  1 1 
        6 13421 1 1   4 LYS HD3  H 10.717   5.441   3.612 1.00 . A A . 350 LYS HD3  1 1 
        6 13422 1 1   4 LYS HE2  H 12.725   6.994   5.299 1.00 . A A . 350 LYS HE2  1 1 
        6 13423 1 1   4 LYS HE3  H 12.806   5.262   4.940 1.00 . A A . 350 LYS HE3  1 1 
        6 13424 1 1   4 LYS HG2  H 10.908   7.811   2.925 1.00 . A A . 350 LYS HG2  1 1 
        6 13425 1 1   4 LYS HG3  H 10.728   8.319   4.620 1.00 . A A . 350 LYS HG3  1 1 
        6 13426 1 1   4 LYS HZ1  H 12.929   7.425   2.945 1.00 . A A . 350 LYS HZ1  1 1 
        6 13427 1 1   4 LYS HZ2  H 14.198   6.523   3.467 1.00 . A A . 350 LYS HZ2  1 1 
        6 13428 1 1   4 LYS HZ3  H 12.991   5.813   2.613 1.00 . A A . 350 LYS HZ3  1 1 
        6 13429 1 1   4 LYS N    N  6.926   8.783   3.215 1.00 . A A . 350 LYS N    1 1 
        6 13430 1 1   4 LYS NZ   N 13.202   6.522   3.303 1.00 . A A . 350 LYS NZ   1 1 
        6 13431 1 1   4 LYS O    O  9.959  10.154   2.071 1.00 . A A . 350 LYS O    1 1 
        6 13432 1 1   5 LEU C    C  8.447  10.876  -0.612 1.00 . A A . 351 LEU C    1 1 
        6 13433 1 1   5 LEU CA   C  8.861   9.421  -0.406 1.00 . A A . 351 LEU CA   1 1 
        6 13434 1 1   5 LEU CB   C  8.241   8.464  -1.434 1.00 . A A . 351 LEU CB   1 1 
        6 13435 1 1   5 LEU CD1  C  7.469   9.887  -3.400 1.00 . A A . 351 LEU CD1  1 1 
        6 13436 1 1   5 LEU CD2  C  9.873   9.201  -3.231 1.00 . A A . 351 LEU CD2  1 1 
        6 13437 1 1   5 LEU CG   C  8.431   8.808  -2.916 1.00 . A A . 351 LEU CG   1 1 
        6 13438 1 1   5 LEU H    H  7.674   8.306   0.952 1.00 . A A . 351 LEU H    1 1 
        6 13439 1 1   5 LEU HA   H  9.947   9.357  -0.469 1.00 . A A . 351 LEU HA   1 1 
        6 13440 1 1   5 LEU HB2  H  8.680   7.480  -1.267 1.00 . A A . 351 LEU HB2  1 1 
        6 13441 1 1   5 LEU HB3  H  7.173   8.384  -1.235 1.00 . A A . 351 LEU HB3  1 1 
        6 13442 1 1   5 LEU HD11 H  6.447   9.604  -3.145 1.00 . A A . 351 LEU HD11 1 1 
        6 13443 1 1   5 LEU HD12 H  7.705  10.849  -2.944 1.00 . A A . 351 LEU HD12 1 1 
        6 13444 1 1   5 LEU HD13 H  7.557   9.980  -4.482 1.00 . A A . 351 LEU HD13 1 1 
        6 13445 1 1   5 LEU HD21 H  9.975   9.360  -4.305 1.00 . A A . 351 LEU HD21 1 1 
        6 13446 1 1   5 LEU HD22 H 10.138  10.126  -2.720 1.00 . A A . 351 LEU HD22 1 1 
        6 13447 1 1   5 LEU HD23 H 10.546   8.407  -2.909 1.00 . A A . 351 LEU HD23 1 1 
        6 13448 1 1   5 LEU HG   H  8.187   7.909  -3.482 1.00 . A A . 351 LEU HG   1 1 
        6 13449 1 1   5 LEU N    N  8.434   8.969   0.908 1.00 . A A . 351 LEU N    1 1 
        6 13450 1 1   5 LEU O    O  9.163  11.645  -1.250 1.00 . A A . 351 LEU O    1 1 
        6 13451 1 1   6 LYS C    C  7.804  13.645   0.210 1.00 . A A . 352 LYS C    1 1 
        6 13452 1 1   6 LYS CA   C  6.751  12.610  -0.194 1.00 . A A . 352 LYS CA   1 1 
        6 13453 1 1   6 LYS CB   C  5.483  12.735   0.657 1.00 . A A . 352 LYS CB   1 1 
        6 13454 1 1   6 LYS CD   C  4.683  14.840  -0.531 1.00 . A A . 352 LYS CD   1 1 
        6 13455 1 1   6 LYS CE   C  3.557  15.424  -1.380 1.00 . A A . 352 LYS CE   1 1 
        6 13456 1 1   6 LYS CG   C  4.352  13.399  -0.135 1.00 . A A . 352 LYS CG   1 1 
        6 13457 1 1   6 LYS H    H  6.745  10.587   0.451 1.00 . A A . 352 LYS H    1 1 
        6 13458 1 1   6 LYS HA   H  6.499  12.760  -1.243 1.00 . A A . 352 LYS HA   1 1 
        6 13459 1 1   6 LYS HB2  H  5.150  11.737   0.946 1.00 . A A . 352 LYS HB2  1 1 
        6 13460 1 1   6 LYS HB3  H  5.696  13.309   1.559 1.00 . A A . 352 LYS HB3  1 1 
        6 13461 1 1   6 LYS HD2  H  4.825  15.444   0.365 1.00 . A A . 352 LYS HD2  1 1 
        6 13462 1 1   6 LYS HD3  H  5.596  14.851  -1.125 1.00 . A A . 352 LYS HD3  1 1 
        6 13463 1 1   6 LYS HE2  H  3.854  16.416  -1.719 1.00 . A A . 352 LYS HE2  1 1 
        6 13464 1 1   6 LYS HE3  H  3.412  14.785  -2.251 1.00 . A A . 352 LYS HE3  1 1 
        6 13465 1 1   6 LYS HG2  H  4.164  12.824  -1.041 1.00 . A A . 352 LYS HG2  1 1 
        6 13466 1 1   6 LYS HG3  H  3.451  13.395   0.479 1.00 . A A . 352 LYS HG3  1 1 
        6 13467 1 1   6 LYS HZ1  H  2.009  14.600  -0.311 1.00 . A A . 352 LYS HZ1  1 1 
        6 13468 1 1   6 LYS HZ2  H  2.420  16.116   0.185 1.00 . A A . 352 LYS HZ2  1 1 
        6 13469 1 1   6 LYS HZ3  H  1.570  15.908  -1.204 1.00 . A A . 352 LYS HZ3  1 1 
        6 13470 1 1   6 LYS N    N  7.288  11.262  -0.068 1.00 . A A . 352 LYS N    1 1 
        6 13471 1 1   6 LYS NZ   N  2.297  15.519  -0.620 1.00 . A A . 352 LYS NZ   1 1 
        6 13472 1 1   6 LYS O    O  7.830  14.744  -0.337 1.00 . A A . 352 LYS O    1 1 
        6 13473 1 1   7 SER C    C 10.585  14.730   0.515 1.00 . A A . 353 SER C    1 1 
        6 13474 1 1   7 SER CA   C  9.728  14.171   1.654 1.00 . A A . 353 SER CA   1 1 
        6 13475 1 1   7 SER CB   C 10.592  13.399   2.651 1.00 . A A . 353 SER CB   1 1 
        6 13476 1 1   7 SER H    H  8.596  12.380   1.586 1.00 . A A . 353 SER H    1 1 
        6 13477 1 1   7 SER HA   H  9.262  15.009   2.172 1.00 . A A . 353 SER HA   1 1 
        6 13478 1 1   7 SER HB2  H  9.987  13.092   3.504 1.00 . A A . 353 SER HB2  1 1 
        6 13479 1 1   7 SER HB3  H 10.998  12.509   2.168 1.00 . A A . 353 SER HB3  1 1 
        6 13480 1 1   7 SER HG   H 12.159  13.702   3.746 1.00 . A A . 353 SER HG   1 1 
        6 13481 1 1   7 SER N    N  8.669  13.297   1.169 1.00 . A A . 353 SER N    1 1 
        6 13482 1 1   7 SER O    O 11.091  15.843   0.632 1.00 . A A . 353 SER O    1 1 
        6 13483 1 1   7 SER OG   O 11.664  14.205   3.095 1.00 . A A . 353 SER OG   1 1 
        6 13484 1 1   8 VAL C    C 10.673  15.375  -2.645 1.00 . A A . 354 VAL C    1 1 
        6 13485 1 1   8 VAL CA   C 11.516  14.499  -1.721 1.00 . A A . 354 VAL CA   1 1 
        6 13486 1 1   8 VAL CB   C 12.248  13.375  -2.469 1.00 . A A . 354 VAL CB   1 1 
        6 13487 1 1   8 VAL CG1  C 12.711  12.272  -1.513 1.00 . A A . 354 VAL CG1  1 1 
        6 13488 1 1   8 VAL CG2  C 11.377  12.741  -3.549 1.00 . A A . 354 VAL CG2  1 1 
        6 13489 1 1   8 VAL H    H 10.371  13.061  -0.645 1.00 . A A . 354 VAL H    1 1 
        6 13490 1 1   8 VAL HA   H 12.301  15.142  -1.323 1.00 . A A . 354 VAL HA   1 1 
        6 13491 1 1   8 VAL HB   H 13.122  13.806  -2.956 1.00 . A A . 354 VAL HB   1 1 
        6 13492 1 1   8 VAL HG11 H 11.851  11.786  -1.052 1.00 . A A . 354 VAL HG11 1 1 
        6 13493 1 1   8 VAL HG12 H 13.275  11.528  -2.075 1.00 . A A . 354 VAL HG12 1 1 
        6 13494 1 1   8 VAL HG13 H 13.352  12.695  -0.739 1.00 . A A . 354 VAL HG13 1 1 
        6 13495 1 1   8 VAL HG21 H 11.874  11.855  -3.944 1.00 . A A . 354 VAL HG21 1 1 
        6 13496 1 1   8 VAL HG22 H 10.413  12.445  -3.135 1.00 . A A . 354 VAL HG22 1 1 
        6 13497 1 1   8 VAL HG23 H 11.223  13.455  -4.358 1.00 . A A . 354 VAL HG23 1 1 
        6 13498 1 1   8 VAL N    N 10.765  13.989  -0.582 1.00 . A A . 354 VAL N    1 1 
        6 13499 1 1   8 VAL O    O 11.159  16.389  -3.145 1.00 . A A . 354 VAL O    1 1 
        6 13500 1 1   9 LEU C    C  8.265  17.123  -3.492 1.00 . A A . 355 LEU C    1 1 
        6 13501 1 1   9 LEU CA   C  8.573  15.669  -3.862 1.00 . A A . 355 LEU CA   1 1 
        6 13502 1 1   9 LEU CB   C  7.253  14.910  -4.023 1.00 . A A . 355 LEU CB   1 1 
        6 13503 1 1   9 LEU CD1  C  6.027  12.798  -4.433 1.00 . A A . 355 LEU CD1  1 1 
        6 13504 1 1   9 LEU CD2  C  8.262  13.074  -5.455 1.00 . A A . 355 LEU CD2  1 1 
        6 13505 1 1   9 LEU CG   C  7.414  13.401  -4.227 1.00 . A A . 355 LEU CG   1 1 
        6 13506 1 1   9 LEU H    H  9.029  14.215  -2.372 1.00 . A A . 355 LEU H    1 1 
        6 13507 1 1   9 LEU HA   H  9.100  15.667  -4.816 1.00 . A A . 355 LEU HA   1 1 
        6 13508 1 1   9 LEU HB2  H  6.651  15.069  -3.128 1.00 . A A . 355 LEU HB2  1 1 
        6 13509 1 1   9 LEU HB3  H  6.715  15.328  -4.875 1.00 . A A . 355 LEU HB3  1 1 
        6 13510 1 1   9 LEU HD11 H  5.571  13.232  -5.323 1.00 . A A . 355 LEU HD11 1 1 
        6 13511 1 1   9 LEU HD12 H  6.107  11.720  -4.578 1.00 . A A . 355 LEU HD12 1 1 
        6 13512 1 1   9 LEU HD13 H  5.403  13.004  -3.565 1.00 . A A . 355 LEU HD13 1 1 
        6 13513 1 1   9 LEU HD21 H  9.252  13.519  -5.354 1.00 . A A . 355 LEU HD21 1 1 
        6 13514 1 1   9 LEU HD22 H  8.375  11.993  -5.547 1.00 . A A . 355 LEU HD22 1 1 
        6 13515 1 1   9 LEU HD23 H  7.777  13.463  -6.349 1.00 . A A . 355 LEU HD23 1 1 
        6 13516 1 1   9 LEU HG   H  7.873  12.964  -3.340 1.00 . A A . 355 LEU HG   1 1 
        6 13517 1 1   9 LEU N    N  9.413  15.000  -2.878 1.00 . A A . 355 LEU N    1 1 
        6 13518 1 1   9 LEU O    O  7.760  17.873  -4.327 1.00 . A A . 355 LEU O    1 1 
        6 13519 1 1  10 GLN C    C  9.211  19.937  -2.323 1.00 . A A . 356 GLN C    1 1 
        6 13520 1 1  10 GLN CA   C  8.224  18.883  -1.815 1.00 . A A . 356 GLN CA   1 1 
        6 13521 1 1  10 GLN CB   C  8.121  18.934  -0.290 1.00 . A A . 356 GLN CB   1 1 
        6 13522 1 1  10 GLN CD   C  9.393  18.530   1.866 1.00 . A A . 356 GLN CD   1 1 
        6 13523 1 1  10 GLN CG   C  9.295  18.221   0.378 1.00 . A A . 356 GLN CG   1 1 
        6 13524 1 1  10 GLN H    H  9.018  16.902  -1.618 1.00 . A A . 356 GLN H    1 1 
        6 13525 1 1  10 GLN HA   H  7.242  19.138  -2.218 1.00 . A A . 356 GLN HA   1 1 
        6 13526 1 1  10 GLN HB2  H  8.112  19.978   0.021 1.00 . A A . 356 GLN HB2  1 1 
        6 13527 1 1  10 GLN HB3  H  7.192  18.458   0.024 1.00 . A A . 356 GLN HB3  1 1 
        6 13528 1 1  10 GLN HE21 H 10.855  17.143   2.102 1.00 . A A . 356 GLN HE21 1 1 
        6 13529 1 1  10 GLN HE22 H 10.391  18.018   3.553 1.00 . A A . 356 GLN HE22 1 1 
        6 13530 1 1  10 GLN HG2  H  9.161  17.147   0.247 1.00 . A A . 356 GLN HG2  1 1 
        6 13531 1 1  10 GLN HG3  H 10.230  18.521  -0.095 1.00 . A A . 356 GLN HG3  1 1 
        6 13532 1 1  10 GLN N    N  8.560  17.535  -2.257 1.00 . A A . 356 GLN N    1 1 
        6 13533 1 1  10 GLN NE2  N 10.289  17.840   2.563 1.00 . A A . 356 GLN NE2  1 1 
        6 13534 1 1  10 GLN O    O  8.835  21.099  -2.453 1.00 . A A . 356 GLN O    1 1 
        6 13535 1 1  10 GLN OE1  O  8.679  19.380   2.391 1.00 . A A . 356 GLN OE1  1 1 
        6 13536 1 1  11 ASP C    C 12.546  19.898  -4.013 1.00 . A A . 357 ASP C    1 1 
        6 13537 1 1  11 ASP CA   C 11.504  20.468  -3.050 1.00 . A A . 357 ASP CA   1 1 
        6 13538 1 1  11 ASP CB   C 12.179  21.119  -1.839 1.00 . A A . 357 ASP CB   1 1 
        6 13539 1 1  11 ASP CG   C 11.373  22.268  -1.233 1.00 . A A . 357 ASP CG   1 1 
        6 13540 1 1  11 ASP H    H 10.704  18.572  -2.508 1.00 . A A . 357 ASP H    1 1 
        6 13541 1 1  11 ASP HA   H 11.011  21.261  -3.611 1.00 . A A . 357 ASP HA   1 1 
        6 13542 1 1  11 ASP HB2  H 12.359  20.356  -1.082 1.00 . A A . 357 ASP HB2  1 1 
        6 13543 1 1  11 ASP HB3  H 13.141  21.524  -2.153 1.00 . A A . 357 ASP HB3  1 1 
        6 13544 1 1  11 ASP N    N 10.458  19.546  -2.610 1.00 . A A . 357 ASP N    1 1 
        6 13545 1 1  11 ASP O    O 13.471  20.604  -4.413 1.00 . A A . 357 ASP O    1 1 
        6 13546 1 1  11 ASP OD1  O 10.827  23.081  -2.012 1.00 . A A . 357 ASP OD1  1 1 
        6 13547 1 1  11 ASP OD2  O 11.316  22.325   0.018 1.00 . A A . 357 ASP OD2  1 1 
        6 13548 1 1  12 ALA C    C 13.285  18.399  -6.699 1.00 . A A . 358 ALA C    1 1 
        6 13549 1 1  12 ALA CA   C 13.383  17.959  -5.240 1.00 . A A . 358 ALA CA   1 1 
        6 13550 1 1  12 ALA CB   C 13.174  16.453  -5.149 1.00 . A A . 358 ALA CB   1 1 
        6 13551 1 1  12 ALA H    H 11.618  18.086  -4.073 1.00 . A A . 358 ALA H    1 1 
        6 13552 1 1  12 ALA HA   H 14.383  18.197  -4.875 1.00 . A A . 358 ALA HA   1 1 
        6 13553 1 1  12 ALA HB1  H 12.174  16.209  -5.506 1.00 . A A . 358 ALA HB1  1 1 
        6 13554 1 1  12 ALA HB2  H 13.913  15.943  -5.767 1.00 . A A . 358 ALA HB2  1 1 
        6 13555 1 1  12 ALA HB3  H 13.278  16.135  -4.112 1.00 . A A . 358 ALA HB3  1 1 
        6 13556 1 1  12 ALA N    N 12.412  18.625  -4.390 1.00 . A A . 358 ALA N    1 1 
        6 13557 1 1  12 ALA O    O 12.218  18.781  -7.175 1.00 . A A . 358 ALA O    1 1 
        6 13558 1 1  13 ARG C    C 14.298  17.295  -9.599 1.00 . A A . 359 ARG C    1 1 
        6 13559 1 1  13 ARG CA   C 14.434  18.609  -8.844 1.00 . A A . 359 ARG CA   1 1 
        6 13560 1 1  13 ARG CB   C 15.721  19.334  -9.239 1.00 . A A . 359 ARG CB   1 1 
        6 13561 1 1  13 ARG CD   C 17.075  21.422  -9.014 1.00 . A A . 359 ARG CD   1 1 
        6 13562 1 1  13 ARG CG   C 15.758  20.739  -8.640 1.00 . A A . 359 ARG CG   1 1 
        6 13563 1 1  13 ARG CZ   C 16.700  23.871  -8.882 1.00 . A A . 359 ARG CZ   1 1 
        6 13564 1 1  13 ARG H    H 15.270  18.066  -6.955 1.00 . A A . 359 ARG H    1 1 
        6 13565 1 1  13 ARG HA   H 13.586  19.241  -9.108 1.00 . A A . 359 ARG HA   1 1 
        6 13566 1 1  13 ARG HB2  H 16.581  18.765  -8.885 1.00 . A A . 359 ARG HB2  1 1 
        6 13567 1 1  13 ARG HB3  H 15.764  19.405 -10.326 1.00 . A A . 359 ARG HB3  1 1 
        6 13568 1 1  13 ARG HD2  H 17.908  20.802  -8.683 1.00 . A A . 359 ARG HD2  1 1 
        6 13569 1 1  13 ARG HD3  H 17.137  21.530 -10.098 1.00 . A A . 359 ARG HD3  1 1 
        6 13570 1 1  13 ARG HE   H 17.696  22.783  -7.501 1.00 . A A . 359 ARG HE   1 1 
        6 13571 1 1  13 ARG HG2  H 14.921  21.324  -9.025 1.00 . A A . 359 ARG HG2  1 1 
        6 13572 1 1  13 ARG HG3  H 15.676  20.674  -7.554 1.00 . A A . 359 ARG HG3  1 1 
        6 13573 1 1  13 ARG HH11 H 15.935  23.024 -10.566 1.00 . A A . 359 ARG HH11 1 1 
        6 13574 1 1  13 ARG HH12 H 15.677  24.742 -10.408 1.00 . A A . 359 ARG HH12 1 1 
        6 13575 1 1  13 ARG HH21 H 17.340  25.028  -7.331 1.00 . A A . 359 ARG HH21 1 1 
        6 13576 1 1  13 ARG HH22 H 16.481  25.871  -8.596 1.00 . A A . 359 ARG HH22 1 1 
        6 13577 1 1  13 ARG N    N 14.411  18.335  -7.414 1.00 . A A . 359 ARG N    1 1 
        6 13578 1 1  13 ARG NE   N 17.197  22.737  -8.378 1.00 . A A . 359 ARG NE   1 1 
        6 13579 1 1  13 ARG NH1  N 16.052  23.879 -10.042 1.00 . A A . 359 ARG NH1  1 1 
        6 13580 1 1  13 ARG NH2  N 16.854  25.012  -8.217 1.00 . A A . 359 ARG NH2  1 1 
        6 13581 1 1  13 ARG O    O 14.931  16.305  -9.241 1.00 . A A . 359 ARG O    1 1 
        6 13582 1 1  14 PHE C    C 13.977  16.173 -12.758 1.00 . A A . 360 PHE C    1 1 
        6 13583 1 1  14 PHE CA   C 13.238  16.088 -11.429 1.00 . A A . 360 PHE CA   1 1 
        6 13584 1 1  14 PHE CB   C 11.739  15.868 -11.624 1.00 . A A . 360 PHE CB   1 1 
        6 13585 1 1  14 PHE CD1  C 10.535  16.775  -9.607 1.00 . A A . 360 PHE CD1  1 1 
        6 13586 1 1  14 PHE CD2  C 10.747  14.370  -9.852 1.00 . A A . 360 PHE CD2  1 1 
        6 13587 1 1  14 PHE CE1  C  9.848  16.592  -8.399 1.00 . A A . 360 PHE CE1  1 1 
        6 13588 1 1  14 PHE CE2  C 10.057  14.188  -8.645 1.00 . A A . 360 PHE CE2  1 1 
        6 13589 1 1  14 PHE CG   C 10.989  15.664 -10.332 1.00 . A A . 360 PHE CG   1 1 
        6 13590 1 1  14 PHE CZ   C  9.605  15.300  -7.920 1.00 . A A . 360 PHE CZ   1 1 
        6 13591 1 1  14 PHE H    H 12.985  18.130 -10.910 1.00 . A A . 360 PHE H    1 1 
        6 13592 1 1  14 PHE HA   H 13.629  15.225 -10.889 1.00 . A A . 360 PHE HA   1 1 
        6 13593 1 1  14 PHE HB2  H 11.312  16.726 -12.142 1.00 . A A . 360 PHE HB2  1 1 
        6 13594 1 1  14 PHE HB3  H 11.595  14.987 -12.251 1.00 . A A . 360 PHE HB3  1 1 
        6 13595 1 1  14 PHE HD1  H 10.716  17.773  -9.977 1.00 . A A . 360 PHE HD1  1 1 
        6 13596 1 1  14 PHE HD2  H 11.091  13.510 -10.407 1.00 . A A . 360 PHE HD2  1 1 
        6 13597 1 1  14 PHE HE1  H  9.504  17.450  -7.840 1.00 . A A . 360 PHE HE1  1 1 
        6 13598 1 1  14 PHE HE2  H  9.871  13.192  -8.270 1.00 . A A . 360 PHE HE2  1 1 
        6 13599 1 1  14 PHE HZ   H  9.068  15.166  -6.992 1.00 . A A . 360 PHE HZ   1 1 
        6 13600 1 1  14 PHE N    N 13.473  17.284 -10.646 1.00 . A A . 360 PHE N    1 1 
        6 13601 1 1  14 PHE O    O 14.075  17.245 -13.349 1.00 . A A . 360 PHE O    1 1 
        6 13602 1 1  15 PHE C    C 14.789  13.850 -15.405 1.00 . A A . 361 PHE C    1 1 
        6 13603 1 1  15 PHE CA   C 15.226  14.966 -14.473 1.00 . A A . 361 PHE CA   1 1 
        6 13604 1 1  15 PHE CB   C 16.737  15.002 -14.249 1.00 . A A . 361 PHE CB   1 1 
        6 13605 1 1  15 PHE CD1  C 17.223  16.801 -12.548 1.00 . A A . 361 PHE CD1  1 1 
        6 13606 1 1  15 PHE CD2  C 17.805  17.206 -14.871 1.00 . A A . 361 PHE CD2  1 1 
        6 13607 1 1  15 PHE CE1  C 17.719  18.067 -12.203 1.00 . A A . 361 PHE CE1  1 1 
        6 13608 1 1  15 PHE CE2  C 18.301  18.471 -14.525 1.00 . A A . 361 PHE CE2  1 1 
        6 13609 1 1  15 PHE CG   C 17.266  16.369 -13.882 1.00 . A A . 361 PHE CG   1 1 
        6 13610 1 1  15 PHE CZ   C 18.261  18.900 -13.191 1.00 . A A . 361 PHE CZ   1 1 
        6 13611 1 1  15 PHE H    H 14.386  14.185 -12.692 1.00 . A A . 361 PHE H    1 1 
        6 13612 1 1  15 PHE HA   H 14.995  15.883 -15.016 1.00 . A A . 361 PHE HA   1 1 
        6 13613 1 1  15 PHE HB2  H 17.000  14.285 -13.470 1.00 . A A . 361 PHE HB2  1 1 
        6 13614 1 1  15 PHE HB3  H 17.224  14.685 -15.172 1.00 . A A . 361 PHE HB3  1 1 
        6 13615 1 1  15 PHE HD1  H 16.808  16.158 -11.786 1.00 . A A . 361 PHE HD1  1 1 
        6 13616 1 1  15 PHE HD2  H 17.837  16.874 -15.898 1.00 . A A . 361 PHE HD2  1 1 
        6 13617 1 1  15 PHE HE1  H 17.681  18.397 -11.176 1.00 . A A . 361 PHE HE1  1 1 
        6 13618 1 1  15 PHE HE2  H 18.717  19.114 -15.285 1.00 . A A . 361 PHE HE2  1 1 
        6 13619 1 1  15 PHE HZ   H 18.645  19.874 -12.924 1.00 . A A . 361 PHE HZ   1 1 
        6 13620 1 1  15 PHE N    N 14.494  15.038 -13.224 1.00 . A A . 361 PHE N    1 1 
        6 13621 1 1  15 PHE O    O 14.660  12.704 -14.981 1.00 . A A . 361 PHE O    1 1 
        6 13622 1 1  16 LEU C    C 15.376  12.506 -18.214 1.00 . A A . 362 LEU C    1 1 
        6 13623 1 1  16 LEU CA   C 14.143  13.217 -17.667 1.00 . A A . 362 LEU CA   1 1 
        6 13624 1 1  16 LEU CB   C 13.373  13.948 -18.770 1.00 . A A . 362 LEU CB   1 1 
        6 13625 1 1  16 LEU CD1  C 11.621  13.891 -20.521 1.00 . A A . 362 LEU CD1  1 1 
        6 13626 1 1  16 LEU CD2  C 12.987  11.856 -20.162 1.00 . A A . 362 LEU CD2  1 1 
        6 13627 1 1  16 LEU CG   C 12.346  13.055 -19.470 1.00 . A A . 362 LEU CG   1 1 
        6 13628 1 1  16 LEU H    H 14.684  15.146 -16.967 1.00 . A A . 362 LEU H    1 1 
        6 13629 1 1  16 LEU HA   H 13.482  12.493 -17.192 1.00 . A A . 362 LEU HA   1 1 
        6 13630 1 1  16 LEU HB2  H 12.837  14.784 -18.320 1.00 . A A . 362 LEU HB2  1 1 
        6 13631 1 1  16 LEU HB3  H 14.073  14.349 -19.503 1.00 . A A . 362 LEU HB3  1 1 
        6 13632 1 1  16 LEU HD11 H 12.332  14.248 -21.266 1.00 . A A . 362 LEU HD11 1 1 
        6 13633 1 1  16 LEU HD12 H 10.860  13.283 -21.010 1.00 . A A . 362 LEU HD12 1 1 
        6 13634 1 1  16 LEU HD13 H 11.141  14.743 -20.040 1.00 . A A . 362 LEU HD13 1 1 
        6 13635 1 1  16 LEU HD21 H 13.741  12.202 -20.869 1.00 . A A . 362 LEU HD21 1 1 
        6 13636 1 1  16 LEU HD22 H 13.441  11.196 -19.423 1.00 . A A . 362 LEU HD22 1 1 
        6 13637 1 1  16 LEU HD23 H 12.214  11.296 -20.689 1.00 . A A . 362 LEU HD23 1 1 
        6 13638 1 1  16 LEU HG   H 11.621  12.701 -18.738 1.00 . A A . 362 LEU HG   1 1 
        6 13639 1 1  16 LEU N    N 14.561  14.188 -16.673 1.00 . A A . 362 LEU N    1 1 
        6 13640 1 1  16 LEU O    O 16.219  13.134 -18.848 1.00 . A A . 362 LEU O    1 1 
        6 13641 1 1  17 ILE C    C 16.103   9.473 -19.567 1.00 . A A . 363 ILE C    1 1 
        6 13642 1 1  17 ILE CA   C 16.595  10.406 -18.472 1.00 . A A . 363 ILE CA   1 1 
        6 13643 1 1  17 ILE CB   C 17.262   9.646 -17.315 1.00 . A A . 363 ILE CB   1 1 
        6 13644 1 1  17 ILE CD1  C 19.162  11.365 -17.097 1.00 . A A . 363 ILE CD1  1 1 
        6 13645 1 1  17 ILE CG1  C 18.041  10.597 -16.393 1.00 . A A . 363 ILE CG1  1 1 
        6 13646 1 1  17 ILE CG2  C 18.190   8.550 -17.842 1.00 . A A . 363 ILE CG2  1 1 
        6 13647 1 1  17 ILE H    H 14.773  10.734 -17.427 1.00 . A A . 363 ILE H    1 1 
        6 13648 1 1  17 ILE HA   H 17.336  11.063 -18.927 1.00 . A A . 363 ILE HA   1 1 
        6 13649 1 1  17 ILE HB   H 16.491   9.159 -16.717 1.00 . A A . 363 ILE HB   1 1 
        6 13650 1 1  17 ILE HD11 H 18.751  12.013 -17.872 1.00 . A A . 363 ILE HD11 1 1 
        6 13651 1 1  17 ILE HD12 H 19.682  11.984 -16.366 1.00 . A A . 363 ILE HD12 1 1 
        6 13652 1 1  17 ILE HD13 H 19.878  10.670 -17.539 1.00 . A A . 363 ILE HD13 1 1 
        6 13653 1 1  17 ILE HG12 H 17.348  11.319 -15.958 1.00 . A A . 363 ILE HG12 1 1 
        6 13654 1 1  17 ILE HG13 H 18.478  10.014 -15.583 1.00 . A A . 363 ILE HG13 1 1 
        6 13655 1 1  17 ILE HG21 H 18.937   8.975 -18.512 1.00 . A A . 363 ILE HG21 1 1 
        6 13656 1 1  17 ILE HG22 H 18.684   8.067 -16.999 1.00 . A A . 363 ILE HG22 1 1 
        6 13657 1 1  17 ILE HG23 H 17.612   7.798 -18.380 1.00 . A A . 363 ILE HG23 1 1 
        6 13658 1 1  17 ILE N    N 15.485  11.202 -17.972 1.00 . A A . 363 ILE N    1 1 
        6 13659 1 1  17 ILE O    O 15.069   8.825 -19.421 1.00 . A A . 363 ILE O    1 1 
        6 13660 1 1  18 LYS C    C 17.639   7.489 -21.970 1.00 . A A . 364 LYS C    1 1 
        6 13661 1 1  18 LYS CA   C 16.558   8.546 -21.797 1.00 . A A . 364 LYS CA   1 1 
        6 13662 1 1  18 LYS CB   C 16.403   9.364 -23.082 1.00 . A A . 364 LYS CB   1 1 
        6 13663 1 1  18 LYS CD   C 13.899   9.513 -23.087 1.00 . A A . 364 LYS CD   1 1 
        6 13664 1 1  18 LYS CE   C 12.727  10.459 -23.320 1.00 . A A . 364 LYS CE   1 1 
        6 13665 1 1  18 LYS CG   C 15.202  10.311 -23.068 1.00 . A A . 364 LYS CG   1 1 
        6 13666 1 1  18 LYS H    H 17.688   9.989 -20.726 1.00 . A A . 364 LYS H    1 1 
        6 13667 1 1  18 LYS HA   H 15.620   8.027 -21.602 1.00 . A A . 364 LYS HA   1 1 
        6 13668 1 1  18 LYS HB2  H 17.312   9.943 -23.247 1.00 . A A . 364 LYS HB2  1 1 
        6 13669 1 1  18 LYS HB3  H 16.274   8.675 -23.917 1.00 . A A . 364 LYS HB3  1 1 
        6 13670 1 1  18 LYS HD2  H 13.929   8.780 -23.894 1.00 . A A . 364 LYS HD2  1 1 
        6 13671 1 1  18 LYS HD3  H 13.773   9.001 -22.134 1.00 . A A . 364 LYS HD3  1 1 
        6 13672 1 1  18 LYS HE2  H 12.722  11.220 -22.538 1.00 . A A . 364 LYS HE2  1 1 
        6 13673 1 1  18 LYS HE3  H 12.860  10.949 -24.285 1.00 . A A . 364 LYS HE3  1 1 
        6 13674 1 1  18 LYS HG2  H 15.238  10.948 -22.184 1.00 . A A . 364 LYS HG2  1 1 
        6 13675 1 1  18 LYS HG3  H 15.243  10.935 -23.960 1.00 . A A . 364 LYS HG3  1 1 
        6 13676 1 1  18 LYS HZ1  H 11.332   9.218 -22.454 1.00 . A A . 364 LYS HZ1  1 1 
        6 13677 1 1  18 LYS HZ2  H 10.681  10.376 -23.435 1.00 . A A . 364 LYS HZ2  1 1 
        6 13678 1 1  18 LYS HZ3  H 11.443   9.071 -24.085 1.00 . A A . 364 LYS HZ3  1 1 
        6 13679 1 1  18 LYS N    N 16.861   9.414 -20.668 1.00 . A A . 364 LYS N    1 1 
        6 13680 1 1  18 LYS NZ   N 11.447   9.729 -23.318 1.00 . A A . 364 LYS NZ   1 1 
        6 13681 1 1  18 LYS O    O 18.736   7.609 -21.428 1.00 . A A . 364 LYS O    1 1 
        6 13682 1 1  19 SER C    C 17.903   4.834 -24.454 1.00 . A A . 365 SER C    1 1 
        6 13683 1 1  19 SER CA   C 18.244   5.388 -23.077 1.00 . A A . 365 SER CA   1 1 
        6 13684 1 1  19 SER CB   C 18.190   4.282 -22.028 1.00 . A A . 365 SER CB   1 1 
        6 13685 1 1  19 SER H    H 16.379   6.395 -23.115 1.00 . A A . 365 SER H    1 1 
        6 13686 1 1  19 SER HA   H 19.259   5.785 -23.098 1.00 . A A . 365 SER HA   1 1 
        6 13687 1 1  19 SER HB2  H 18.453   4.682 -21.049 1.00 . A A . 365 SER HB2  1 1 
        6 13688 1 1  19 SER HB3  H 17.184   3.863 -21.995 1.00 . A A . 365 SER HB3  1 1 
        6 13689 1 1  19 SER HG   H 18.784   2.432 -22.060 1.00 . A A . 365 SER HG   1 1 
        6 13690 1 1  19 SER N    N 17.314   6.450 -22.738 1.00 . A A . 365 SER N    1 1 
        6 13691 1 1  19 SER O    O 16.740   4.824 -24.856 1.00 . A A . 365 SER O    1 1 
        6 13692 1 1  19 SER OG   O 19.109   3.273 -22.389 1.00 . A A . 365 SER OG   1 1 
        6 13693 1 1  20 ASN C    C 18.253   2.377 -26.422 1.00 . A A . 366 ASN C    1 1 
        6 13694 1 1  20 ASN CA   C 18.735   3.827 -26.513 1.00 . A A . 366 ASN CA   1 1 
        6 13695 1 1  20 ASN CB   C 20.074   3.899 -27.243 1.00 . A A . 366 ASN CB   1 1 
        6 13696 1 1  20 ASN CG   C 19.945   4.447 -28.655 1.00 . A A . 366 ASN CG   1 1 
        6 13697 1 1  20 ASN H    H 19.857   4.408 -24.801 1.00 . A A . 366 ASN H    1 1 
        6 13698 1 1  20 ASN HA   H 17.995   4.425 -27.044 1.00 . A A . 366 ASN HA   1 1 
        6 13699 1 1  20 ASN HB2  H 20.744   4.560 -26.692 1.00 . A A . 366 ASN HB2  1 1 
        6 13700 1 1  20 ASN HB3  H 20.523   2.906 -27.287 1.00 . A A . 366 ASN HB3  1 1 
        6 13701 1 1  20 ASN HD21 H 21.743   5.382 -28.499 1.00 . A A . 366 ASN HD21 1 1 
        6 13702 1 1  20 ASN HD22 H 20.929   5.566 -30.035 1.00 . A A . 366 ASN HD22 1 1 
        6 13703 1 1  20 ASN N    N 18.922   4.375 -25.181 1.00 . A A . 366 ASN N    1 1 
        6 13704 1 1  20 ASN ND2  N 20.954   5.189 -29.098 1.00 . A A . 366 ASN ND2  1 1 
        6 13705 1 1  20 ASN O    O 17.697   1.855 -27.388 1.00 . A A . 366 ASN O    1 1 
        6 13706 1 1  20 ASN OD1  O 18.955   4.210 -29.340 1.00 . A A . 366 ASN OD1  1 1 
        6 13707 1 1  21 ASN C    C 17.558   0.124 -23.659 1.00 . A A . 367 ASN C    1 1 
        6 13708 1 1  21 ASN CA   C 18.083   0.335 -25.077 1.00 . A A . 367 ASN CA   1 1 
        6 13709 1 1  21 ASN CB   C 19.280  -0.593 -25.327 1.00 . A A . 367 ASN CB   1 1 
        6 13710 1 1  21 ASN CG   C 20.385   0.030 -26.169 1.00 . A A . 367 ASN CG   1 1 
        6 13711 1 1  21 ASN H    H 18.903   2.209 -24.498 1.00 . A A . 367 ASN H    1 1 
        6 13712 1 1  21 ASN HA   H 17.295   0.086 -25.787 1.00 . A A . 367 ASN HA   1 1 
        6 13713 1 1  21 ASN HB2  H 19.709  -0.874 -24.366 1.00 . A A . 367 ASN HB2  1 1 
        6 13714 1 1  21 ASN HB3  H 18.929  -1.498 -25.824 1.00 . A A . 367 ASN HB3  1 1 
        6 13715 1 1  21 ASN HD21 H 21.549   0.215 -24.522 1.00 . A A . 367 ASN HD21 1 1 
        6 13716 1 1  21 ASN HD22 H 22.276   0.783 -26.001 1.00 . A A . 367 ASN HD22 1 1 
        6 13717 1 1  21 ASN N    N 18.464   1.728 -25.270 1.00 . A A . 367 ASN N    1 1 
        6 13718 1 1  21 ASN ND2  N 21.492   0.369 -25.518 1.00 . A A . 367 ASN ND2  1 1 
        6 13719 1 1  21 ASN O    O 17.889   0.876 -22.743 1.00 . A A . 367 ASN O    1 1 
        6 13720 1 1  21 ASN OD1  O 20.249   0.204 -27.377 1.00 . A A . 367 ASN OD1  1 1 
        6 13721 1 1  22 HIS C    C 17.231  -1.895 -21.280 1.00 . A A . 368 HIS C    1 1 
        6 13722 1 1  22 HIS CA   C 16.174  -1.241 -22.167 1.00 . A A . 368 HIS CA   1 1 
        6 13723 1 1  22 HIS CB   C 15.009  -2.213 -22.372 1.00 . A A . 368 HIS CB   1 1 
        6 13724 1 1  22 HIS CD2  C 14.065  -2.380 -24.730 1.00 . A A . 368 HIS CD2  1 1 
        6 13725 1 1  22 HIS CE1  C 12.521  -0.814 -24.634 1.00 . A A . 368 HIS CE1  1 1 
        6 13726 1 1  22 HIS CG   C 14.082  -1.813 -23.490 1.00 . A A . 368 HIS CG   1 1 
        6 13727 1 1  22 HIS H    H 16.484  -1.490 -24.258 1.00 . A A . 368 HIS H    1 1 
        6 13728 1 1  22 HIS HA   H 15.821  -0.332 -21.677 1.00 . A A . 368 HIS HA   1 1 
        6 13729 1 1  22 HIS HB2  H 15.419  -3.197 -22.605 1.00 . A A . 368 HIS HB2  1 1 
        6 13730 1 1  22 HIS HB3  H 14.444  -2.295 -21.444 1.00 . A A . 368 HIS HB3  1 1 
        6 13731 1 1  22 HIS HD2  H 14.703  -3.177 -25.084 1.00 . A A . 368 HIS HD2  1 1 
        6 13732 1 1  22 HIS HE1  H 11.717  -0.155 -24.925 1.00 . A A . 368 HIS HE1  1 1 
        6 13733 1 1  22 HIS HE2  H 12.818  -1.917 -26.398 1.00 . A A . 368 HIS HE2  1 1 
        6 13734 1 1  22 HIS N    N 16.734  -0.908 -23.471 1.00 . A A . 368 HIS N    1 1 
        6 13735 1 1  22 HIS ND1  N 13.097  -0.823 -23.421 1.00 . A A . 368 HIS ND1  1 1 
        6 13736 1 1  22 HIS NE2  N 13.080  -1.735 -25.439 1.00 . A A . 368 HIS NE2  1 1 
        6 13737 1 1  22 HIS O    O 17.076  -1.945 -20.063 1.00 . A A . 368 HIS O    1 1 
        6 13738 1 1  23 GLU C    C 20.154  -2.178 -20.237 1.00 . A A . 369 GLU C    1 1 
        6 13739 1 1  23 GLU CA   C 19.361  -3.097 -21.163 1.00 . A A . 369 GLU CA   1 1 
        6 13740 1 1  23 GLU CB   C 20.312  -3.777 -22.154 1.00 . A A . 369 GLU CB   1 1 
        6 13741 1 1  23 GLU CD   C 18.706  -4.640 -23.974 1.00 . A A . 369 GLU CD   1 1 
        6 13742 1 1  23 GLU CG   C 19.661  -4.988 -22.832 1.00 . A A . 369 GLU CG   1 1 
        6 13743 1 1  23 GLU H    H 18.406  -2.311 -22.886 1.00 . A A . 369 GLU H    1 1 
        6 13744 1 1  23 GLU HA   H 18.907  -3.870 -20.544 1.00 . A A . 369 GLU HA   1 1 
        6 13745 1 1  23 GLU HB2  H 20.661  -3.059 -22.896 1.00 . A A . 369 GLU HB2  1 1 
        6 13746 1 1  23 GLU HB3  H 21.173  -4.140 -21.593 1.00 . A A . 369 GLU HB3  1 1 
        6 13747 1 1  23 GLU HG2  H 20.465  -5.601 -23.239 1.00 . A A . 369 GLU HG2  1 1 
        6 13748 1 1  23 GLU HG3  H 19.135  -5.577 -22.080 1.00 . A A . 369 GLU HG3  1 1 
        6 13749 1 1  23 GLU N    N 18.312  -2.397 -21.884 1.00 . A A . 369 GLU N    1 1 
        6 13750 1 1  23 GLU O    O 20.557  -2.605 -19.159 1.00 . A A . 369 GLU O    1 1 
        6 13751 1 1  23 GLU OE1  O 18.604  -3.444 -24.327 1.00 . A A . 369 GLU OE1  1 1 
        6 13752 1 1  23 GLU OE2  O 18.077  -5.589 -24.495 1.00 . A A . 369 GLU OE2  1 1 
        6 13753 1 1  24 ASN C    C 20.382   0.343 -18.519 1.00 . A A . 370 ASN C    1 1 
        6 13754 1 1  24 ASN CA   C 21.131   0.004 -19.802 1.00 . A A . 370 ASN CA   1 1 
        6 13755 1 1  24 ASN CB   C 21.414   1.281 -20.590 1.00 . A A . 370 ASN CB   1 1 
        6 13756 1 1  24 ASN CG   C 22.119   0.971 -21.896 1.00 . A A . 370 ASN CG   1 1 
        6 13757 1 1  24 ASN H    H 20.051  -0.614 -21.540 1.00 . A A . 370 ASN H    1 1 
        6 13758 1 1  24 ASN HA   H 22.081  -0.460 -19.537 1.00 . A A . 370 ASN HA   1 1 
        6 13759 1 1  24 ASN HB2  H 20.474   1.789 -20.809 1.00 . A A . 370 ASN HB2  1 1 
        6 13760 1 1  24 ASN HB3  H 22.039   1.944 -19.991 1.00 . A A . 370 ASN HB3  1 1 
        6 13761 1 1  24 ASN HD21 H 23.878   1.690 -21.182 1.00 . A A . 370 ASN HD21 1 1 
        6 13762 1 1  24 ASN HD22 H 23.898   1.109 -22.841 1.00 . A A . 370 ASN HD22 1 1 
        6 13763 1 1  24 ASN N    N 20.381  -0.925 -20.636 1.00 . A A . 370 ASN N    1 1 
        6 13764 1 1  24 ASN ND2  N 23.406   1.284 -21.976 1.00 . A A . 370 ASN ND2  1 1 
        6 13765 1 1  24 ASN O    O 20.982   0.357 -17.448 1.00 . A A . 370 ASN O    1 1 
        6 13766 1 1  24 ASN OD1  O 21.507   0.455 -22.825 1.00 . A A . 370 ASN OD1  1 1 
        6 13767 1 1  25 VAL C    C 18.110  -0.296 -16.588 1.00 . A A . 371 VAL C    1 1 
        6 13768 1 1  25 VAL CA   C 18.308   0.968 -17.417 1.00 . A A . 371 VAL CA   1 1 
        6 13769 1 1  25 VAL CB   C 16.962   1.599 -17.812 1.00 . A A . 371 VAL CB   1 1 
        6 13770 1 1  25 VAL CG1  C 16.622   1.480 -19.296 1.00 . A A . 371 VAL CG1  1 1 
        6 13771 1 1  25 VAL CG2  C 15.805   1.054 -16.976 1.00 . A A . 371 VAL CG2  1 1 
        6 13772 1 1  25 VAL H    H 18.607   0.587 -19.496 1.00 . A A . 371 VAL H    1 1 
        6 13773 1 1  25 VAL HA   H 18.867   1.689 -16.822 1.00 . A A . 371 VAL HA   1 1 
        6 13774 1 1  25 VAL HB   H 17.036   2.667 -17.605 1.00 . A A . 371 VAL HB   1 1 
        6 13775 1 1  25 VAL HG11 H 16.534   0.429 -19.573 1.00 . A A . 371 VAL HG11 1 1 
        6 13776 1 1  25 VAL HG12 H 15.674   1.983 -19.484 1.00 . A A . 371 VAL HG12 1 1 
        6 13777 1 1  25 VAL HG13 H 17.394   1.967 -19.892 1.00 . A A . 371 VAL HG13 1 1 
        6 13778 1 1  25 VAL HG21 H 16.016   1.206 -15.918 1.00 . A A . 371 VAL HG21 1 1 
        6 13779 1 1  25 VAL HG22 H 14.894   1.593 -17.236 1.00 . A A . 371 VAL HG22 1 1 
        6 13780 1 1  25 VAL HG23 H 15.658  -0.008 -17.176 1.00 . A A . 371 VAL HG23 1 1 
        6 13781 1 1  25 VAL N    N 19.078   0.617 -18.603 1.00 . A A . 371 VAL N    1 1 
        6 13782 1 1  25 VAL O    O 18.049  -0.222 -15.363 1.00 . A A . 371 VAL O    1 1 
        6 13783 1 1  26 SER C    C 19.146  -3.055 -15.771 1.00 . A A . 372 SER C    1 1 
        6 13784 1 1  26 SER CA   C 17.860  -2.714 -16.521 1.00 . A A . 372 SER CA   1 1 
        6 13785 1 1  26 SER CB   C 17.493  -3.820 -17.510 1.00 . A A . 372 SER CB   1 1 
        6 13786 1 1  26 SER H    H 18.035  -1.478 -18.245 1.00 . A A . 372 SER H    1 1 
        6 13787 1 1  26 SER HA   H 17.050  -2.595 -15.801 1.00 . A A . 372 SER HA   1 1 
        6 13788 1 1  26 SER HB2  H 16.536  -3.589 -17.978 1.00 . A A . 372 SER HB2  1 1 
        6 13789 1 1  26 SER HB3  H 18.261  -3.888 -18.280 1.00 . A A . 372 SER HB3  1 1 
        6 13790 1 1  26 SER HG   H 17.157  -5.734 -17.466 1.00 . A A . 372 SER HG   1 1 
        6 13791 1 1  26 SER N    N 18.009  -1.459 -17.236 1.00 . A A . 372 SER N    1 1 
        6 13792 1 1  26 SER O    O 19.105  -3.607 -14.672 1.00 . A A . 372 SER O    1 1 
        6 13793 1 1  26 SER OG   O 17.401  -5.056 -16.832 1.00 . A A . 372 SER OG   1 1 
        6 13794 1 1  27 LEU C    C 21.746  -1.880 -14.582 1.00 . A A . 373 LEU C    1 1 
        6 13795 1 1  27 LEU CA   C 21.593  -2.879 -15.728 1.00 . A A . 373 LEU CA   1 1 
        6 13796 1 1  27 LEU CB   C 22.671  -2.730 -16.806 1.00 . A A . 373 LEU CB   1 1 
        6 13797 1 1  27 LEU CD1  C 24.973  -3.487 -17.375 1.00 . A A . 373 LEU CD1  1 1 
        6 13798 1 1  27 LEU CD2  C 24.733  -1.590 -15.854 1.00 . A A . 373 LEU CD2  1 1 
        6 13799 1 1  27 LEU CG   C 24.096  -2.913 -16.267 1.00 . A A . 373 LEU CG   1 1 
        6 13800 1 1  27 LEU H    H 20.274  -2.340 -17.297 1.00 . A A . 373 LEU H    1 1 
        6 13801 1 1  27 LEU HA   H 21.659  -3.886 -15.316 1.00 . A A . 373 LEU HA   1 1 
        6 13802 1 1  27 LEU HB2  H 22.489  -3.493 -17.563 1.00 . A A . 373 LEU HB2  1 1 
        6 13803 1 1  27 LEU HB3  H 22.589  -1.752 -17.281 1.00 . A A . 373 LEU HB3  1 1 
        6 13804 1 1  27 LEU HD11 H 24.964  -2.812 -18.232 1.00 . A A . 373 LEU HD11 1 1 
        6 13805 1 1  27 LEU HD12 H 25.996  -3.590 -17.013 1.00 . A A . 373 LEU HD12 1 1 
        6 13806 1 1  27 LEU HD13 H 24.594  -4.464 -17.674 1.00 . A A . 373 LEU HD13 1 1 
        6 13807 1 1  27 LEU HD21 H 24.155  -1.115 -15.061 1.00 . A A . 373 LEU HD21 1 1 
        6 13808 1 1  27 LEU HD22 H 25.744  -1.780 -15.497 1.00 . A A . 373 LEU HD22 1 1 
        6 13809 1 1  27 LEU HD23 H 24.785  -0.929 -16.719 1.00 . A A . 373 LEU HD23 1 1 
        6 13810 1 1  27 LEU HG   H 24.093  -3.602 -15.421 1.00 . A A . 373 LEU HG   1 1 
        6 13811 1 1  27 LEU N    N 20.294  -2.724 -16.364 1.00 . A A . 373 LEU N    1 1 
        6 13812 1 1  27 LEU O    O 22.368  -2.193 -13.569 1.00 . A A . 373 LEU O    1 1 
        6 13813 1 1  28 ALA C    C 20.604   0.030 -12.444 1.00 . A A . 374 ALA C    1 1 
        6 13814 1 1  28 ALA CA   C 21.298   0.385 -13.756 1.00 . A A . 374 ALA CA   1 1 
        6 13815 1 1  28 ALA CB   C 20.683   1.642 -14.358 1.00 . A A . 374 ALA CB   1 1 
        6 13816 1 1  28 ALA H    H 20.656  -0.487 -15.576 1.00 . A A . 374 ALA H    1 1 
        6 13817 1 1  28 ALA HA   H 22.354   0.568 -13.555 1.00 . A A . 374 ALA HA   1 1 
        6 13818 1 1  28 ALA HB1  H 20.857   2.493 -13.699 1.00 . A A . 374 ALA HB1  1 1 
        6 13819 1 1  28 ALA HB2  H 21.141   1.821 -15.331 1.00 . A A . 374 ALA HB2  1 1 
        6 13820 1 1  28 ALA HB3  H 19.610   1.505 -14.494 1.00 . A A . 374 ALA HB3  1 1 
        6 13821 1 1  28 ALA N    N 21.182  -0.679 -14.737 1.00 . A A . 374 ALA N    1 1 
        6 13822 1 1  28 ALA O    O 21.117   0.333 -11.370 1.00 . A A . 374 ALA O    1 1 
        6 13823 1 1  29 LYS C    C 19.422  -2.279 -10.710 1.00 . A A . 375 LYS C    1 1 
        6 13824 1 1  29 LYS CA   C 18.726  -1.074 -11.333 1.00 . A A . 375 LYS CA   1 1 
        6 13825 1 1  29 LYS CB   C 17.249  -1.311 -11.654 1.00 . A A . 375 LYS CB   1 1 
        6 13826 1 1  29 LYS CD   C 15.547  -2.309 -13.240 1.00 . A A . 375 LYS CD   1 1 
        6 13827 1 1  29 LYS CE   C 14.992  -0.926 -13.585 1.00 . A A . 375 LYS CE   1 1 
        6 13828 1 1  29 LYS CG   C 17.026  -2.244 -12.845 1.00 . A A . 375 LYS CG   1 1 
        6 13829 1 1  29 LYS H    H 19.033  -0.798 -13.426 1.00 . A A . 375 LYS H    1 1 
        6 13830 1 1  29 LYS HA   H 18.771  -0.279 -10.588 1.00 . A A . 375 LYS HA   1 1 
        6 13831 1 1  29 LYS HB2  H 16.751  -1.724 -10.777 1.00 . A A . 375 LYS HB2  1 1 
        6 13832 1 1  29 LYS HB3  H 16.799  -0.345 -11.879 1.00 . A A . 375 LYS HB3  1 1 
        6 13833 1 1  29 LYS HD2  H 15.447  -2.955 -14.112 1.00 . A A . 375 LYS HD2  1 1 
        6 13834 1 1  29 LYS HD3  H 14.974  -2.735 -12.416 1.00 . A A . 375 LYS HD3  1 1 
        6 13835 1 1  29 LYS HE2  H 15.044  -0.289 -12.702 1.00 . A A . 375 LYS HE2  1 1 
        6 13836 1 1  29 LYS HE3  H 15.601  -0.486 -14.374 1.00 . A A . 375 LYS HE3  1 1 
        6 13837 1 1  29 LYS HG2  H 17.593  -1.873 -13.697 1.00 . A A . 375 LYS HG2  1 1 
        6 13838 1 1  29 LYS HG3  H 17.377  -3.244 -12.590 1.00 . A A . 375 LYS HG3  1 1 
        6 13839 1 1  29 LYS HZ1  H 13.520  -1.588 -14.859 1.00 . A A . 375 LYS HZ1  1 1 
        6 13840 1 1  29 LYS HZ2  H 13.007  -1.402 -13.310 1.00 . A A . 375 LYS HZ2  1 1 
        6 13841 1 1  29 LYS HZ3  H 13.244  -0.085 -14.255 1.00 . A A . 375 LYS HZ3  1 1 
        6 13842 1 1  29 LYS N    N 19.438  -0.616 -12.519 1.00 . A A . 375 LYS N    1 1 
        6 13843 1 1  29 LYS NZ   N 13.589  -1.008 -14.035 1.00 . A A . 375 LYS NZ   1 1 
        6 13844 1 1  29 LYS O    O 19.351  -2.468  -9.497 1.00 . A A . 375 LYS O    1 1 
        6 13845 1 1  30 ALA C    C 22.157  -3.797 -10.349 1.00 . A A . 376 ALA C    1 1 
        6 13846 1 1  30 ALA CA   C 20.851  -4.234 -11.026 1.00 . A A . 376 ALA CA   1 1 
        6 13847 1 1  30 ALA CB   C 21.146  -5.171 -12.199 1.00 . A A . 376 ALA CB   1 1 
        6 13848 1 1  30 ALA H    H 20.089  -2.924 -12.520 1.00 . A A . 376 ALA H    1 1 
        6 13849 1 1  30 ALA HA   H 20.241  -4.767 -10.297 1.00 . A A . 376 ALA HA   1 1 
        6 13850 1 1  30 ALA HB1  H 20.209  -5.488 -12.658 1.00 . A A . 376 ALA HB1  1 1 
        6 13851 1 1  30 ALA HB2  H 21.761  -4.658 -12.939 1.00 . A A . 376 ALA HB2  1 1 
        6 13852 1 1  30 ALA HB3  H 21.679  -6.050 -11.839 1.00 . A A . 376 ALA HB3  1 1 
        6 13853 1 1  30 ALA N    N 20.093  -3.097 -11.525 1.00 . A A . 376 ALA N    1 1 
        6 13854 1 1  30 ALA O    O 22.710  -4.550  -9.549 1.00 . A A . 376 ALA O    1 1 
        6 13855 1 1  31 LYS C    C 23.616  -0.997  -9.018 1.00 . A A . 377 LYS C    1 1 
        6 13856 1 1  31 LYS CA   C 23.884  -2.061 -10.080 1.00 . A A . 377 LYS CA   1 1 
        6 13857 1 1  31 LYS CB   C 24.745  -1.460 -11.197 1.00 . A A . 377 LYS CB   1 1 
        6 13858 1 1  31 LYS CD   C 26.341  -3.376 -11.552 1.00 . A A . 377 LYS CD   1 1 
        6 13859 1 1  31 LYS CE   C 26.919  -4.336 -12.595 1.00 . A A . 377 LYS CE   1 1 
        6 13860 1 1  31 LYS CG   C 25.253  -2.511 -12.186 1.00 . A A . 377 LYS CG   1 1 
        6 13861 1 1  31 LYS H    H 22.170  -2.017 -11.335 1.00 . A A . 377 LYS H    1 1 
        6 13862 1 1  31 LYS HA   H 24.437  -2.870  -9.603 1.00 . A A . 377 LYS HA   1 1 
        6 13863 1 1  31 LYS HB2  H 24.152  -0.724 -11.741 1.00 . A A . 377 LYS HB2  1 1 
        6 13864 1 1  31 LYS HB3  H 25.602  -0.953 -10.752 1.00 . A A . 377 LYS HB3  1 1 
        6 13865 1 1  31 LYS HD2  H 27.140  -2.727 -11.194 1.00 . A A . 377 LYS HD2  1 1 
        6 13866 1 1  31 LYS HD3  H 25.932  -3.945 -10.718 1.00 . A A . 377 LYS HD3  1 1 
        6 13867 1 1  31 LYS HE2  H 27.255  -3.761 -13.458 1.00 . A A . 377 LYS HE2  1 1 
        6 13868 1 1  31 LYS HE3  H 27.779  -4.845 -12.160 1.00 . A A . 377 LYS HE3  1 1 
        6 13869 1 1  31 LYS HG2  H 24.426  -3.141 -12.514 1.00 . A A . 377 LYS HG2  1 1 
        6 13870 1 1  31 LYS HG3  H 25.672  -2.000 -13.054 1.00 . A A . 377 LYS HG3  1 1 
        6 13871 1 1  31 LYS HZ1  H 25.131  -4.879 -13.451 1.00 . A A . 377 LYS HZ1  1 1 
        6 13872 1 1  31 LYS HZ2  H 26.339  -5.966 -13.697 1.00 . A A . 377 LYS HZ2  1 1 
        6 13873 1 1  31 LYS HZ3  H 25.609  -5.870 -12.228 1.00 . A A . 377 LYS HZ3  1 1 
        6 13874 1 1  31 LYS N    N 22.655  -2.593 -10.661 1.00 . A A . 377 LYS N    1 1 
        6 13875 1 1  31 LYS NZ   N 25.924  -5.336 -13.025 1.00 . A A . 377 LYS NZ   1 1 
        6 13876 1 1  31 LYS O    O 24.476  -0.743  -8.178 1.00 . A A . 377 LYS O    1 1 
        6 13877 1 1  32 GLY C    C 22.797   2.010  -8.500 1.00 . A A . 378 GLY C    1 1 
        6 13878 1 1  32 GLY CA   C 22.094   0.703  -8.126 1.00 . A A . 378 GLY CA   1 1 
        6 13879 1 1  32 GLY H    H 21.747  -0.646  -9.733 1.00 . A A . 378 GLY H    1 1 
        6 13880 1 1  32 GLY HA2  H 21.017   0.868  -8.166 1.00 . A A . 378 GLY HA2  1 1 
        6 13881 1 1  32 GLY HA3  H 22.367   0.425  -7.108 1.00 . A A . 378 GLY HA3  1 1 
        6 13882 1 1  32 GLY N    N 22.433  -0.376  -9.044 1.00 . A A . 378 GLY N    1 1 
        6 13883 1 1  32 GLY O    O 22.943   2.893  -7.656 1.00 . A A . 378 GLY O    1 1 
        6 13884 1 1  33 VAL C    C 23.522   3.682 -11.676 1.00 . A A . 379 VAL C    1 1 
        6 13885 1 1  33 VAL CA   C 23.945   3.314 -10.254 1.00 . A A . 379 VAL CA   1 1 
        6 13886 1 1  33 VAL CB   C 25.461   3.119 -10.144 1.00 . A A . 379 VAL CB   1 1 
        6 13887 1 1  33 VAL CG1  C 25.874   2.466  -8.826 1.00 . A A . 379 VAL CG1  1 1 
        6 13888 1 1  33 VAL CG2  C 25.955   2.229 -11.281 1.00 . A A . 379 VAL CG2  1 1 
        6 13889 1 1  33 VAL H    H 23.069   1.392 -10.417 1.00 . A A . 379 VAL H    1 1 
        6 13890 1 1  33 VAL HA   H 23.690   4.154  -9.607 1.00 . A A . 379 VAL HA   1 1 
        6 13891 1 1  33 VAL HB   H 25.949   4.090 -10.225 1.00 . A A . 379 VAL HB   1 1 
        6 13892 1 1  33 VAL HG11 H 25.485   3.047  -7.990 1.00 . A A . 379 VAL HG11 1 1 
        6 13893 1 1  33 VAL HG12 H 25.485   1.448  -8.775 1.00 . A A . 379 VAL HG12 1 1 
        6 13894 1 1  33 VAL HG13 H 26.962   2.430  -8.762 1.00 . A A . 379 VAL HG13 1 1 
        6 13895 1 1  33 VAL HG21 H 25.412   1.283 -11.272 1.00 . A A . 379 VAL HG21 1 1 
        6 13896 1 1  33 VAL HG22 H 25.804   2.726 -12.238 1.00 . A A . 379 VAL HG22 1 1 
        6 13897 1 1  33 VAL HG23 H 27.019   2.037 -11.140 1.00 . A A . 379 VAL HG23 1 1 
        6 13898 1 1  33 VAL N    N 23.232   2.139  -9.758 1.00 . A A . 379 VAL N    1 1 
        6 13899 1 1  33 VAL O    O 22.867   2.885 -12.343 1.00 . A A . 379 VAL O    1 1 
        6 13900 1 1  34 TRP C    C 24.660   6.267 -14.055 1.00 . A A . 380 TRP C    1 1 
        6 13901 1 1  34 TRP CA   C 23.600   5.312 -13.508 1.00 . A A . 380 TRP CA   1 1 
        6 13902 1 1  34 TRP CB   C 22.191   5.910 -13.574 1.00 . A A . 380 TRP CB   1 1 
        6 13903 1 1  34 TRP CD1  C 21.664   7.791 -15.200 1.00 . A A . 380 TRP CD1  1 1 
        6 13904 1 1  34 TRP CD2  C 21.457   5.774 -16.144 1.00 . A A . 380 TRP CD2  1 1 
        6 13905 1 1  34 TRP CE2  C 21.114   6.728 -17.142 1.00 . A A . 380 TRP CE2  1 1 
        6 13906 1 1  34 TRP CE3  C 21.424   4.422 -16.531 1.00 . A A . 380 TRP CE3  1 1 
        6 13907 1 1  34 TRP CG   C 21.773   6.478 -14.900 1.00 . A A . 380 TRP CG   1 1 
        6 13908 1 1  34 TRP CH2  C 20.707   5.004 -18.788 1.00 . A A . 380 TRP CH2  1 1 
        6 13909 1 1  34 TRP CZ2  C 20.735   6.360 -18.440 1.00 . A A . 380 TRP CZ2  1 1 
        6 13910 1 1  34 TRP CZ3  C 21.055   4.040 -17.830 1.00 . A A . 380 TRP CZ3  1 1 
        6 13911 1 1  34 TRP H    H 24.404   5.512 -11.547 1.00 . A A . 380 TRP H    1 1 
        6 13912 1 1  34 TRP HA   H 23.599   4.434 -14.153 1.00 . A A . 380 TRP HA   1 1 
        6 13913 1 1  34 TRP HB2  H 21.472   5.144 -13.282 1.00 . A A . 380 TRP HB2  1 1 
        6 13914 1 1  34 TRP HB3  H 22.125   6.702 -12.829 1.00 . A A . 380 TRP HB3  1 1 
        6 13915 1 1  34 TRP HD1  H 21.849   8.608 -14.517 1.00 . A A . 380 TRP HD1  1 1 
        6 13916 1 1  34 TRP HE1  H 21.109   8.848 -16.936 1.00 . A A . 380 TRP HE1  1 1 
        6 13917 1 1  34 TRP HE3  H 21.685   3.662 -15.808 1.00 . A A . 380 TRP HE3  1 1 
        6 13918 1 1  34 TRP HH2  H 20.421   4.697 -19.783 1.00 . A A . 380 TRP HH2  1 1 
        6 13919 1 1  34 TRP HZ2  H 20.469   7.117 -19.163 1.00 . A A . 380 TRP HZ2  1 1 
        6 13920 1 1  34 TRP HZ3  H 21.041   2.993 -18.094 1.00 . A A . 380 TRP HZ3  1 1 
        6 13921 1 1  34 TRP N    N 23.894   4.879 -12.146 1.00 . A A . 380 TRP N    1 1 
        6 13922 1 1  34 TRP NE1  N 21.264   7.945 -16.511 1.00 . A A . 380 TRP NE1  1 1 
        6 13923 1 1  34 TRP O    O 25.439   6.839 -13.291 1.00 . A A . 380 TRP O    1 1 
        6 13924 1 1  35 SER C    C 24.899   7.861 -17.334 1.00 . A A . 381 SER C    1 1 
        6 13925 1 1  35 SER CA   C 25.589   7.320 -16.088 1.00 . A A . 381 SER CA   1 1 
        6 13926 1 1  35 SER CB   C 26.857   6.573 -16.499 1.00 . A A . 381 SER CB   1 1 
        6 13927 1 1  35 SER H    H 24.012   5.918 -15.940 1.00 . A A . 381 SER H    1 1 
        6 13928 1 1  35 SER HA   H 25.861   8.155 -15.443 1.00 . A A . 381 SER HA   1 1 
        6 13929 1 1  35 SER HB2  H 26.583   5.722 -17.122 1.00 . A A . 381 SER HB2  1 1 
        6 13930 1 1  35 SER HB3  H 27.499   7.239 -17.076 1.00 . A A . 381 SER HB3  1 1 
        6 13931 1 1  35 SER HG   H 26.980   5.567 -14.847 1.00 . A A . 381 SER HG   1 1 
        6 13932 1 1  35 SER N    N 24.677   6.430 -15.379 1.00 . A A . 381 SER N    1 1 
        6 13933 1 1  35 SER O    O 24.012   7.212 -17.884 1.00 . A A . 381 SER O    1 1 
        6 13934 1 1  35 SER OG   O 27.564   6.124 -15.367 1.00 . A A . 381 SER OG   1 1 
        6 13935 1 1  36 THR C    C 25.724  10.628 -19.585 1.00 . A A . 382 THR C    1 1 
        6 13936 1 1  36 THR CA   C 24.694   9.706 -18.931 1.00 . A A . 382 THR CA   1 1 
        6 13937 1 1  36 THR CB   C 23.419  10.436 -18.484 1.00 . A A . 382 THR CB   1 1 
        6 13938 1 1  36 THR CG2  C 23.721  11.502 -17.434 1.00 . A A . 382 THR CG2  1 1 
        6 13939 1 1  36 THR H    H 26.062   9.524 -17.316 1.00 . A A . 382 THR H    1 1 
        6 13940 1 1  36 THR HA   H 24.412   8.949 -19.662 1.00 . A A . 382 THR HA   1 1 
        6 13941 1 1  36 THR HB   H 22.726   9.711 -18.056 1.00 . A A . 382 THR HB   1 1 
        6 13942 1 1  36 THR HG1  H 22.372  10.379 -20.118 1.00 . A A . 382 THR HG1  1 1 
        6 13943 1 1  36 THR HG21 H 24.430  12.227 -17.835 1.00 . A A . 382 THR HG21 1 1 
        6 13944 1 1  36 THR HG22 H 22.796  12.007 -17.155 1.00 . A A . 382 THR HG22 1 1 
        6 13945 1 1  36 THR HG23 H 24.145  11.033 -16.545 1.00 . A A . 382 THR HG23 1 1 
        6 13946 1 1  36 THR N    N 25.303   9.048 -17.782 1.00 . A A . 382 THR N    1 1 
        6 13947 1 1  36 THR O    O 26.879  10.661 -19.168 1.00 . A A . 382 THR O    1 1 
        6 13948 1 1  36 THR OG1  O 22.789  11.060 -19.585 1.00 . A A . 382 THR OG1  1 1 
        6 13949 1 1  37 LEU C    C 26.869  13.275 -20.495 1.00 . A A . 383 LEU C    1 1 
        6 13950 1 1  37 LEU CA   C 26.216  12.215 -21.386 1.00 . A A . 383 LEU CA   1 1 
        6 13951 1 1  37 LEU CB   C 25.457  12.847 -22.559 1.00 . A A . 383 LEU CB   1 1 
        6 13952 1 1  37 LEU CD1  C 23.779  12.543 -24.378 1.00 . A A . 383 LEU CD1  1 1 
        6 13953 1 1  37 LEU CD2  C 25.355  10.705 -23.870 1.00 . A A . 383 LEU CD2  1 1 
        6 13954 1 1  37 LEU CG   C 24.538  11.840 -23.262 1.00 . A A . 383 LEU CG   1 1 
        6 13955 1 1  37 LEU H    H 24.344  11.355 -20.881 1.00 . A A . 383 LEU H    1 1 
        6 13956 1 1  37 LEU HA   H 26.999  11.571 -21.789 1.00 . A A . 383 LEU HA   1 1 
        6 13957 1 1  37 LEU HB2  H 24.848  13.667 -22.177 1.00 . A A . 383 LEU HB2  1 1 
        6 13958 1 1  37 LEU HB3  H 26.175  13.235 -23.280 1.00 . A A . 383 LEU HB3  1 1 
        6 13959 1 1  37 LEU HD11 H 24.491  12.917 -25.113 1.00 . A A . 383 LEU HD11 1 1 
        6 13960 1 1  37 LEU HD12 H 23.101  11.838 -24.858 1.00 . A A . 383 LEU HD12 1 1 
        6 13961 1 1  37 LEU HD13 H 23.202  13.372 -23.967 1.00 . A A . 383 LEU HD13 1 1 
        6 13962 1 1  37 LEU HD21 H 25.870  10.155 -23.081 1.00 . A A . 383 LEU HD21 1 1 
        6 13963 1 1  37 LEU HD22 H 24.691  10.028 -24.406 1.00 . A A . 383 LEU HD22 1 1 
        6 13964 1 1  37 LEU HD23 H 26.090  11.119 -24.560 1.00 . A A . 383 LEU HD23 1 1 
        6 13965 1 1  37 LEU HG   H 23.815  11.426 -22.557 1.00 . A A . 383 LEU HG   1 1 
        6 13966 1 1  37 LEU N    N 25.318  11.374 -20.615 1.00 . A A . 383 LEU N    1 1 
        6 13967 1 1  37 LEU O    O 26.288  13.663 -19.479 1.00 . A A . 383 LEU O    1 1 
        6 13968 1 1  38 PRO C    C 28.090  15.941 -19.671 1.00 . A A . 384 PRO C    1 1 
        6 13969 1 1  38 PRO CA   C 28.844  14.664 -20.025 1.00 . A A . 384 PRO CA   1 1 
        6 13970 1 1  38 PRO CB   C 30.090  14.994 -20.854 1.00 . A A . 384 PRO CB   1 1 
        6 13971 1 1  38 PRO CD   C 28.778  13.435 -22.072 1.00 . A A . 384 PRO CD   1 1 
        6 13972 1 1  38 PRO CG   C 30.233  13.797 -21.788 1.00 . A A . 384 PRO CG   1 1 
        6 13973 1 1  38 PRO HA   H 29.137  14.148 -19.110 1.00 . A A . 384 PRO HA   1 1 
        6 13974 1 1  38 PRO HB2  H 29.908  15.891 -21.444 1.00 . A A . 384 PRO HB2  1 1 
        6 13975 1 1  38 PRO HB3  H 30.969  15.124 -20.221 1.00 . A A . 384 PRO HB3  1 1 
        6 13976 1 1  38 PRO HD2  H 28.387  14.045 -22.885 1.00 . A A . 384 PRO HD2  1 1 
        6 13977 1 1  38 PRO HD3  H 28.699  12.376 -22.319 1.00 . A A . 384 PRO HD3  1 1 
        6 13978 1 1  38 PRO HG2  H 30.776  14.049 -22.699 1.00 . A A . 384 PRO HG2  1 1 
        6 13979 1 1  38 PRO HG3  H 30.717  12.976 -21.258 1.00 . A A . 384 PRO HG3  1 1 
        6 13980 1 1  38 PRO N    N 28.066  13.757 -20.854 1.00 . A A . 384 PRO N    1 1 
        6 13981 1 1  38 PRO O    O 28.305  16.508 -18.600 1.00 . A A . 384 PRO O    1 1 
        6 13982 1 1  39 VAL C    C 25.308  17.341 -19.290 1.00 . A A . 385 VAL C    1 1 
        6 13983 1 1  39 VAL CA   C 26.421  17.604 -20.300 1.00 . A A . 385 VAL CA   1 1 
        6 13984 1 1  39 VAL CB   C 25.884  18.169 -21.618 1.00 . A A . 385 VAL CB   1 1 
        6 13985 1 1  39 VAL CG1  C 24.811  17.265 -22.225 1.00 . A A . 385 VAL CG1  1 1 
        6 13986 1 1  39 VAL CG2  C 25.274  19.546 -21.386 1.00 . A A . 385 VAL CG2  1 1 
        6 13987 1 1  39 VAL H    H 27.066  15.912 -21.433 1.00 . A A . 385 VAL H    1 1 
        6 13988 1 1  39 VAL HA   H 27.089  18.350 -19.872 1.00 . A A . 385 VAL HA   1 1 
        6 13989 1 1  39 VAL HB   H 26.709  18.266 -22.324 1.00 . A A . 385 VAL HB   1 1 
        6 13990 1 1  39 VAL HG11 H 24.496  17.675 -23.184 1.00 . A A . 385 VAL HG11 1 1 
        6 13991 1 1  39 VAL HG12 H 25.215  16.263 -22.377 1.00 . A A . 385 VAL HG12 1 1 
        6 13992 1 1  39 VAL HG13 H 23.945  17.217 -21.565 1.00 . A A . 385 VAL HG13 1 1 
        6 13993 1 1  39 VAL HG21 H 26.022  20.212 -20.956 1.00 . A A . 385 VAL HG21 1 1 
        6 13994 1 1  39 VAL HG22 H 24.930  19.956 -22.336 1.00 . A A . 385 VAL HG22 1 1 
        6 13995 1 1  39 VAL HG23 H 24.428  19.463 -20.705 1.00 . A A . 385 VAL HG23 1 1 
        6 13996 1 1  39 VAL N    N 27.202  16.402 -20.560 1.00 . A A . 385 VAL N    1 1 
        6 13997 1 1  39 VAL O    O 24.915  18.246 -18.555 1.00 . A A . 385 VAL O    1 1 
        6 13998 1 1  40 ASN C    C 24.298  15.426 -16.941 1.00 . A A . 386 ASN C    1 1 
        6 13999 1 1  40 ASN CA   C 23.742  15.733 -18.326 1.00 . A A . 386 ASN CA   1 1 
        6 14000 1 1  40 ASN CB   C 22.973  14.537 -18.889 1.00 . A A . 386 ASN CB   1 1 
        6 14001 1 1  40 ASN CG   C 22.194  14.902 -20.143 1.00 . A A . 386 ASN CG   1 1 
        6 14002 1 1  40 ASN H    H 25.155  15.405 -19.879 1.00 . A A . 386 ASN H    1 1 
        6 14003 1 1  40 ASN HA   H 23.049  16.567 -18.221 1.00 . A A . 386 ASN HA   1 1 
        6 14004 1 1  40 ASN HB2  H 23.676  13.739 -19.132 1.00 . A A . 386 ASN HB2  1 1 
        6 14005 1 1  40 ASN HB3  H 22.274  14.169 -18.138 1.00 . A A . 386 ASN HB3  1 1 
        6 14006 1 1  40 ASN HD21 H 22.039  12.946 -20.658 1.00 . A A . 386 ASN HD21 1 1 
        6 14007 1 1  40 ASN HD22 H 21.272  14.093 -21.749 1.00 . A A . 386 ASN HD22 1 1 
        6 14008 1 1  40 ASN N    N 24.798  16.110 -19.249 1.00 . A A . 386 ASN N    1 1 
        6 14009 1 1  40 ASN ND2  N 21.802  13.894 -20.914 1.00 . A A . 386 ASN ND2  1 1 
        6 14010 1 1  40 ASN O    O 23.670  15.772 -15.945 1.00 . A A . 386 ASN O    1 1 
        6 14011 1 1  40 ASN OD1  O 21.944  16.074 -20.416 1.00 . A A . 386 ASN OD1  1 1 
        6 14012 1 1  41 GLU C    C 26.396  15.819 -14.852 1.00 . A A . 387 GLU C    1 1 
        6 14013 1 1  41 GLU CA   C 26.082  14.511 -15.571 1.00 . A A . 387 GLU CA   1 1 
        6 14014 1 1  41 GLU CB   C 27.360  13.693 -15.758 1.00 . A A . 387 GLU CB   1 1 
        6 14015 1 1  41 GLU CD   C 28.315  11.455 -16.466 1.00 . A A . 387 GLU CD   1 1 
        6 14016 1 1  41 GLU CG   C 27.050  12.296 -16.303 1.00 . A A . 387 GLU CG   1 1 
        6 14017 1 1  41 GLU H    H 25.935  14.484 -17.703 1.00 . A A . 387 GLU H    1 1 
        6 14018 1 1  41 GLU HA   H 25.385  13.941 -14.954 1.00 . A A . 387 GLU HA   1 1 
        6 14019 1 1  41 GLU HB2  H 28.023  14.216 -16.447 1.00 . A A . 387 GLU HB2  1 1 
        6 14020 1 1  41 GLU HB3  H 27.856  13.584 -14.794 1.00 . A A . 387 GLU HB3  1 1 
        6 14021 1 1  41 GLU HG2  H 26.368  11.790 -15.618 1.00 . A A . 387 GLU HG2  1 1 
        6 14022 1 1  41 GLU HG3  H 26.561  12.391 -17.273 1.00 . A A . 387 GLU HG3  1 1 
        6 14023 1 1  41 GLU N    N 25.467  14.788 -16.861 1.00 . A A . 387 GLU N    1 1 
        6 14024 1 1  41 GLU O    O 26.326  15.888 -13.626 1.00 . A A . 387 GLU O    1 1 
        6 14025 1 1  41 GLU OE1  O 29.418  12.049 -16.461 1.00 . A A . 387 GLU OE1  1 1 
        6 14026 1 1  41 GLU OE2  O 28.168  10.219 -16.595 1.00 . A A . 387 GLU OE2  1 1 
        6 14027 1 1  42 LYS C    C 25.781  18.795 -14.450 1.00 . A A . 388 LYS C    1 1 
        6 14028 1 1  42 LYS CA   C 27.032  18.179 -15.069 1.00 . A A . 388 LYS CA   1 1 
        6 14029 1 1  42 LYS CB   C 27.596  19.059 -16.190 1.00 . A A . 388 LYS CB   1 1 
        6 14030 1 1  42 LYS CD   C 28.545  21.318 -16.783 1.00 . A A . 388 LYS CD   1 1 
        6 14031 1 1  42 LYS CE   C 27.686  21.419 -18.046 1.00 . A A . 388 LYS CE   1 1 
        6 14032 1 1  42 LYS CG   C 27.843  20.491 -15.703 1.00 . A A . 388 LYS CG   1 1 
        6 14033 1 1  42 LYS H    H 26.809  16.737 -16.616 1.00 . A A . 388 LYS H    1 1 
        6 14034 1 1  42 LYS HA   H 27.785  18.082 -14.287 1.00 . A A . 388 LYS HA   1 1 
        6 14035 1 1  42 LYS HB2  H 28.536  18.629 -16.539 1.00 . A A . 388 LYS HB2  1 1 
        6 14036 1 1  42 LYS HB3  H 26.886  19.081 -17.016 1.00 . A A . 388 LYS HB3  1 1 
        6 14037 1 1  42 LYS HD2  H 28.725  22.320 -16.393 1.00 . A A . 388 LYS HD2  1 1 
        6 14038 1 1  42 LYS HD3  H 29.500  20.856 -17.030 1.00 . A A . 388 LYS HD3  1 1 
        6 14039 1 1  42 LYS HE2  H 27.507  20.417 -18.436 1.00 . A A . 388 LYS HE2  1 1 
        6 14040 1 1  42 LYS HE3  H 26.729  21.874 -17.792 1.00 . A A . 388 LYS HE3  1 1 
        6 14041 1 1  42 LYS HG2  H 26.893  20.960 -15.453 1.00 . A A . 388 LYS HG2  1 1 
        6 14042 1 1  42 LYS HG3  H 28.473  20.465 -14.814 1.00 . A A . 388 LYS HG3  1 1 
        6 14043 1 1  42 LYS HZ1  H 28.524  23.166 -18.731 1.00 . A A . 388 LYS HZ1  1 1 
        6 14044 1 1  42 LYS HZ2  H 29.244  21.811 -19.324 1.00 . A A . 388 LYS HZ2  1 1 
        6 14045 1 1  42 LYS HZ3  H 27.784  22.287 -19.906 1.00 . A A . 388 LYS HZ3  1 1 
        6 14046 1 1  42 LYS N    N 26.742  16.862 -15.616 1.00 . A A . 388 LYS N    1 1 
        6 14047 1 1  42 LYS NZ   N 28.360  22.231 -19.077 1.00 . A A . 388 LYS NZ   1 1 
        6 14048 1 1  42 LYS O    O 25.857  19.389 -13.378 1.00 . A A . 388 LYS O    1 1 
        6 14049 1 1  43 LYS C    C 22.923  18.481 -13.339 1.00 . A A . 389 LYS C    1 1 
        6 14050 1 1  43 LYS CA   C 23.374  19.203 -14.601 1.00 . A A . 389 LYS CA   1 1 
        6 14051 1 1  43 LYS CB   C 22.288  19.109 -15.677 1.00 . A A . 389 LYS CB   1 1 
        6 14052 1 1  43 LYS CD   C 21.551  20.008 -17.928 1.00 . A A . 389 LYS CD   1 1 
        6 14053 1 1  43 LYS CE   C 21.558  18.635 -18.601 1.00 . A A . 389 LYS CE   1 1 
        6 14054 1 1  43 LYS CG   C 22.600  20.077 -16.818 1.00 . A A . 389 LYS CG   1 1 
        6 14055 1 1  43 LYS H    H 24.618  18.169 -15.994 1.00 . A A . 389 LYS H    1 1 
        6 14056 1 1  43 LYS HA   H 23.520  20.253 -14.350 1.00 . A A . 389 LYS HA   1 1 
        6 14057 1 1  43 LYS HB2  H 22.236  18.088 -16.053 1.00 . A A . 389 LYS HB2  1 1 
        6 14058 1 1  43 LYS HB3  H 21.327  19.375 -15.239 1.00 . A A . 389 LYS HB3  1 1 
        6 14059 1 1  43 LYS HD2  H 20.564  20.204 -17.510 1.00 . A A . 389 LYS HD2  1 1 
        6 14060 1 1  43 LYS HD3  H 21.782  20.771 -18.670 1.00 . A A . 389 LYS HD3  1 1 
        6 14061 1 1  43 LYS HE2  H 22.575  18.407 -18.919 1.00 . A A . 389 LYS HE2  1 1 
        6 14062 1 1  43 LYS HE3  H 21.232  17.877 -17.887 1.00 . A A . 389 LYS HE3  1 1 
        6 14063 1 1  43 LYS HG2  H 22.625  21.091 -16.417 1.00 . A A . 389 LYS HG2  1 1 
        6 14064 1 1  43 LYS HG3  H 23.579  19.842 -17.234 1.00 . A A . 389 LYS HG3  1 1 
        6 14065 1 1  43 LYS HZ1  H 19.712  18.751 -19.483 1.00 . A A . 389 LYS HZ1  1 1 
        6 14066 1 1  43 LYS HZ2  H 20.929  19.350 -20.419 1.00 . A A . 389 LYS HZ2  1 1 
        6 14067 1 1  43 LYS HZ3  H 20.752  17.728 -20.250 1.00 . A A . 389 LYS HZ3  1 1 
        6 14068 1 1  43 LYS N    N 24.626  18.660 -15.111 1.00 . A A . 389 LYS N    1 1 
        6 14069 1 1  43 LYS NZ   N 20.668  18.616 -19.777 1.00 . A A . 389 LYS NZ   1 1 
        6 14070 1 1  43 LYS O    O 22.411  19.113 -12.419 1.00 . A A . 389 LYS O    1 1 
        6 14071 1 1  44 LEU C    C 23.645  16.620 -10.951 1.00 . A A . 390 LEU C    1 1 
        6 14072 1 1  44 LEU CA   C 22.716  16.369 -12.135 1.00 . A A . 390 LEU CA   1 1 
        6 14073 1 1  44 LEU CB   C 22.726  14.890 -12.526 1.00 . A A . 390 LEU CB   1 1 
        6 14074 1 1  44 LEU CD1  C 21.904  13.152 -14.113 1.00 . A A . 390 LEU CD1  1 1 
        6 14075 1 1  44 LEU CD2  C 20.298  14.830 -13.202 1.00 . A A . 390 LEU CD2  1 1 
        6 14076 1 1  44 LEU CG   C 21.736  14.599 -13.656 1.00 . A A . 390 LEU CG   1 1 
        6 14077 1 1  44 LEU H    H 23.538  16.692 -14.074 1.00 . A A . 390 LEU H    1 1 
        6 14078 1 1  44 LEU HA   H 21.705  16.650 -11.838 1.00 . A A . 390 LEU HA   1 1 
        6 14079 1 1  44 LEU HB2  H 23.732  14.620 -12.850 1.00 . A A . 390 LEU HB2  1 1 
        6 14080 1 1  44 LEU HB3  H 22.471  14.285 -11.655 1.00 . A A . 390 LEU HB3  1 1 
        6 14081 1 1  44 LEU HD11 H 21.704  12.481 -13.279 1.00 . A A . 390 LEU HD11 1 1 
        6 14082 1 1  44 LEU HD12 H 21.211  12.947 -14.930 1.00 . A A . 390 LEU HD12 1 1 
        6 14083 1 1  44 LEU HD13 H 22.924  13.007 -14.468 1.00 . A A . 390 LEU HD13 1 1 
        6 14084 1 1  44 LEU HD21 H 20.140  15.891 -13.003 1.00 . A A . 390 LEU HD21 1 1 
        6 14085 1 1  44 LEU HD22 H 19.615  14.514 -13.990 1.00 . A A . 390 LEU HD22 1 1 
        6 14086 1 1  44 LEU HD23 H 20.103  14.258 -12.294 1.00 . A A . 390 LEU HD23 1 1 
        6 14087 1 1  44 LEU HG   H 21.934  15.254 -14.505 1.00 . A A . 390 LEU HG   1 1 
        6 14088 1 1  44 LEU N    N 23.112  17.161 -13.288 1.00 . A A . 390 LEU N    1 1 
        6 14089 1 1  44 LEU O    O 23.203  16.575  -9.805 1.00 . A A . 390 LEU O    1 1 
        6 14090 1 1  45 ASN C    C 25.577  18.579  -9.549 1.00 . A A . 391 ASN C    1 1 
        6 14091 1 1  45 ASN CA   C 25.869  17.206 -10.145 1.00 . A A . 391 ASN CA   1 1 
        6 14092 1 1  45 ASN CB   C 27.303  17.160 -10.684 1.00 . A A . 391 ASN CB   1 1 
        6 14093 1 1  45 ASN CG   C 27.789  15.744 -10.956 1.00 . A A . 391 ASN CG   1 1 
        6 14094 1 1  45 ASN H    H 25.266  16.880 -12.161 1.00 . A A . 391 ASN H    1 1 
        6 14095 1 1  45 ASN HA   H 25.768  16.466  -9.351 1.00 . A A . 391 ASN HA   1 1 
        6 14096 1 1  45 ASN HB2  H 27.363  17.742 -11.604 1.00 . A A . 391 ASN HB2  1 1 
        6 14097 1 1  45 ASN HB3  H 27.972  17.615  -9.953 1.00 . A A . 391 ASN HB3  1 1 
        6 14098 1 1  45 ASN HD21 H 29.203  16.443 -12.234 1.00 . A A . 391 ASN HD21 1 1 
        6 14099 1 1  45 ASN HD22 H 29.177  14.704 -12.009 1.00 . A A . 391 ASN HD22 1 1 
        6 14100 1 1  45 ASN N    N 24.928  16.892 -11.210 1.00 . A A . 391 ASN N    1 1 
        6 14101 1 1  45 ASN ND2  N 28.806  15.621 -11.804 1.00 . A A . 391 ASN ND2  1 1 
        6 14102 1 1  45 ASN O    O 25.639  18.741  -8.334 1.00 . A A . 391 ASN O    1 1 
        6 14103 1 1  45 ASN OD1  O 27.269  14.771 -10.416 1.00 . A A . 391 ASN OD1  1 1 
        6 14104 1 1  46 LEU C    C 23.607  20.945  -9.197 1.00 . A A . 392 LEU C    1 1 
        6 14105 1 1  46 LEU CA   C 24.962  20.914  -9.892 1.00 . A A . 392 LEU CA   1 1 
        6 14106 1 1  46 LEU CB   C 24.982  21.894 -11.069 1.00 . A A . 392 LEU CB   1 1 
        6 14107 1 1  46 LEU CD1  C 26.309  22.871 -12.936 1.00 . A A . 392 LEU CD1  1 1 
        6 14108 1 1  46 LEU CD2  C 27.313  22.767 -10.665 1.00 . A A . 392 LEU CD2  1 1 
        6 14109 1 1  46 LEU CG   C 26.389  22.050 -11.650 1.00 . A A . 392 LEU CG   1 1 
        6 14110 1 1  46 LEU H    H 25.234  19.408 -11.379 1.00 . A A . 392 LEU H    1 1 
        6 14111 1 1  46 LEU HA   H 25.720  21.205  -9.166 1.00 . A A . 392 LEU HA   1 1 
        6 14112 1 1  46 LEU HB2  H 24.312  21.524 -11.845 1.00 . A A . 392 LEU HB2  1 1 
        6 14113 1 1  46 LEU HB3  H 24.627  22.868 -10.733 1.00 . A A . 392 LEU HB3  1 1 
        6 14114 1 1  46 LEU HD11 H 25.890  23.853 -12.720 1.00 . A A . 392 LEU HD11 1 1 
        6 14115 1 1  46 LEU HD12 H 27.304  22.986 -13.366 1.00 . A A . 392 LEU HD12 1 1 
        6 14116 1 1  46 LEU HD13 H 25.666  22.358 -13.654 1.00 . A A . 392 LEU HD13 1 1 
        6 14117 1 1  46 LEU HD21 H 27.442  22.162  -9.767 1.00 . A A . 392 LEU HD21 1 1 
        6 14118 1 1  46 LEU HD22 H 28.290  22.922 -11.124 1.00 . A A . 392 LEU HD22 1 1 
        6 14119 1 1  46 LEU HD23 H 26.885  23.732 -10.395 1.00 . A A . 392 LEU HD23 1 1 
        6 14120 1 1  46 LEU HG   H 26.804  21.067 -11.877 1.00 . A A . 392 LEU HG   1 1 
        6 14121 1 1  46 LEU N    N 25.262  19.574 -10.383 1.00 . A A . 392 LEU N    1 1 
        6 14122 1 1  46 LEU O    O 23.426  21.688  -8.235 1.00 . A A . 392 LEU O    1 1 
        6 14123 1 1  47 ALA C    C 21.381  19.440  -7.696 1.00 . A A . 393 ALA C    1 1 
        6 14124 1 1  47 ALA CA   C 21.327  20.081  -9.081 1.00 . A A . 393 ALA CA   1 1 
        6 14125 1 1  47 ALA CB   C 20.408  19.278  -9.999 1.00 . A A . 393 ALA CB   1 1 
        6 14126 1 1  47 ALA H    H 22.843  19.561 -10.477 1.00 . A A . 393 ALA H    1 1 
        6 14127 1 1  47 ALA HA   H 20.933  21.092  -8.985 1.00 . A A . 393 ALA HA   1 1 
        6 14128 1 1  47 ALA HB1  H 20.802  18.270 -10.126 1.00 . A A . 393 ALA HB1  1 1 
        6 14129 1 1  47 ALA HB2  H 19.412  19.217  -9.562 1.00 . A A . 393 ALA HB2  1 1 
        6 14130 1 1  47 ALA HB3  H 20.342  19.772 -10.968 1.00 . A A . 393 ALA HB3  1 1 
        6 14131 1 1  47 ALA N    N 22.651  20.143  -9.675 1.00 . A A . 393 ALA N    1 1 
        6 14132 1 1  47 ALA O    O 20.534  19.727  -6.854 1.00 . A A . 393 ALA O    1 1 
        6 14133 1 1  48 PHE C    C 22.666  18.767  -4.972 1.00 . A A . 394 PHE C    1 1 
        6 14134 1 1  48 PHE CA   C 22.462  17.863  -6.186 1.00 . A A . 394 PHE CA   1 1 
        6 14135 1 1  48 PHE CB   C 23.524  16.764  -6.285 1.00 . A A . 394 PHE CB   1 1 
        6 14136 1 1  48 PHE CD1  C 22.914  15.140  -4.459 1.00 . A A . 394 PHE CD1  1 1 
        6 14137 1 1  48 PHE CD2  C 25.027  16.322  -4.299 1.00 . A A . 394 PHE CD2  1 1 
        6 14138 1 1  48 PHE CE1  C 23.190  14.478  -3.254 1.00 . A A . 394 PHE CE1  1 1 
        6 14139 1 1  48 PHE CE2  C 25.301  15.664  -3.090 1.00 . A A . 394 PHE CE2  1 1 
        6 14140 1 1  48 PHE CG   C 23.831  16.064  -4.981 1.00 . A A . 394 PHE CG   1 1 
        6 14141 1 1  48 PHE CZ   C 24.382  14.742  -2.568 1.00 . A A . 394 PHE CZ   1 1 
        6 14142 1 1  48 PHE H    H 23.064  18.387  -8.158 1.00 . A A . 394 PHE H    1 1 
        6 14143 1 1  48 PHE HA   H 21.505  17.365  -6.028 1.00 . A A . 394 PHE HA   1 1 
        6 14144 1 1  48 PHE HB2  H 23.204  16.026  -7.022 1.00 . A A . 394 PHE HB2  1 1 
        6 14145 1 1  48 PHE HB3  H 24.451  17.220  -6.631 1.00 . A A . 394 PHE HB3  1 1 
        6 14146 1 1  48 PHE HD1  H 21.993  14.934  -4.983 1.00 . A A . 394 PHE HD1  1 1 
        6 14147 1 1  48 PHE HD2  H 25.742  17.025  -4.698 1.00 . A A . 394 PHE HD2  1 1 
        6 14148 1 1  48 PHE HE1  H 22.483  13.765  -2.856 1.00 . A A . 394 PHE HE1  1 1 
        6 14149 1 1  48 PHE HE2  H 26.224  15.864  -2.565 1.00 . A A . 394 PHE HE2  1 1 
        6 14150 1 1  48 PHE HZ   H 24.593  14.234  -1.639 1.00 . A A . 394 PHE HZ   1 1 
        6 14151 1 1  48 PHE N    N 22.367  18.572  -7.451 1.00 . A A . 394 PHE N    1 1 
        6 14152 1 1  48 PHE O    O 22.158  18.482  -3.890 1.00 . A A . 394 PHE O    1 1 
        6 14153 1 1  49 ARG C    C 22.598  21.864  -3.954 1.00 . A A . 395 ARG C    1 1 
        6 14154 1 1  49 ARG CA   C 23.694  20.812  -4.095 1.00 . A A . 395 ARG CA   1 1 
        6 14155 1 1  49 ARG CB   C 25.029  21.507  -4.358 1.00 . A A . 395 ARG CB   1 1 
        6 14156 1 1  49 ARG CD   C 26.299  19.813  -5.771 1.00 . A A . 395 ARG CD   1 1 
        6 14157 1 1  49 ARG CG   C 26.222  20.548  -4.434 1.00 . A A . 395 ARG CG   1 1 
        6 14158 1 1  49 ARG CZ   C 28.602  19.638  -6.686 1.00 . A A . 395 ARG CZ   1 1 
        6 14159 1 1  49 ARG H    H 23.808  20.040  -6.071 1.00 . A A . 395 ARG H    1 1 
        6 14160 1 1  49 ARG HA   H 23.766  20.269  -3.153 1.00 . A A . 395 ARG HA   1 1 
        6 14161 1 1  49 ARG HB2  H 24.969  22.079  -5.283 1.00 . A A . 395 ARG HB2  1 1 
        6 14162 1 1  49 ARG HB3  H 25.210  22.205  -3.540 1.00 . A A . 395 ARG HB3  1 1 
        6 14163 1 1  49 ARG HD2  H 25.522  19.049  -5.804 1.00 . A A . 395 ARG HD2  1 1 
        6 14164 1 1  49 ARG HD3  H 26.127  20.517  -6.585 1.00 . A A . 395 ARG HD3  1 1 
        6 14165 1 1  49 ARG HE   H 27.738  18.278  -5.473 1.00 . A A . 395 ARG HE   1 1 
        6 14166 1 1  49 ARG HG2  H 27.133  21.134  -4.319 1.00 . A A . 395 ARG HG2  1 1 
        6 14167 1 1  49 ARG HG3  H 26.163  19.815  -3.628 1.00 . A A . 395 ARG HG3  1 1 
        6 14168 1 1  49 ARG HH11 H 27.659  21.362  -7.206 1.00 . A A . 395 ARG HH11 1 1 
        6 14169 1 1  49 ARG HH12 H 29.273  21.161  -7.853 1.00 . A A . 395 ARG HH12 1 1 
        6 14170 1 1  49 ARG HH21 H 29.810  18.034  -6.361 1.00 . A A . 395 ARG HH21 1 1 
        6 14171 1 1  49 ARG HH22 H 30.482  19.287  -7.376 1.00 . A A . 395 ARG HH22 1 1 
        6 14172 1 1  49 ARG N    N 23.413  19.860  -5.158 1.00 . A A . 395 ARG N    1 1 
        6 14173 1 1  49 ARG NE   N 27.599  19.161  -5.944 1.00 . A A . 395 ARG NE   1 1 
        6 14174 1 1  49 ARG NH1  N 28.504  20.814  -7.299 1.00 . A A . 395 ARG NH1  1 1 
        6 14175 1 1  49 ARG NH2  N 29.719  18.931  -6.817 1.00 . A A . 395 ARG NH2  1 1 
        6 14176 1 1  49 ARG O    O 22.296  22.291  -2.841 1.00 . A A . 395 ARG O    1 1 
        6 14177 1 1  50 SER C    C 19.644  22.900  -4.647 1.00 . A A . 396 SER C    1 1 
        6 14178 1 1  50 SER CA   C 21.030  23.377  -5.070 1.00 . A A . 396 SER CA   1 1 
        6 14179 1 1  50 SER CB   C 20.960  23.987  -6.469 1.00 . A A . 396 SER CB   1 1 
        6 14180 1 1  50 SER H    H 22.238  21.864  -5.958 1.00 . A A . 396 SER H    1 1 
        6 14181 1 1  50 SER HA   H 21.362  24.143  -4.368 1.00 . A A . 396 SER HA   1 1 
        6 14182 1 1  50 SER HB2  H 20.334  24.878  -6.442 1.00 . A A . 396 SER HB2  1 1 
        6 14183 1 1  50 SER HB3  H 21.964  24.266  -6.792 1.00 . A A . 396 SER HB3  1 1 
        6 14184 1 1  50 SER HG   H 20.386  23.464  -8.250 1.00 . A A . 396 SER HG   1 1 
        6 14185 1 1  50 SER N    N 22.004  22.289  -5.073 1.00 . A A . 396 SER N    1 1 
        6 14186 1 1  50 SER O    O 18.842  23.696  -4.159 1.00 . A A . 396 SER O    1 1 
        6 14187 1 1  50 SER OG   O 20.402  23.061  -7.378 1.00 . A A . 396 SER OG   1 1 
        6 14188 1 1  51 ALA C    C 18.132  20.306  -3.138 1.00 . A A . 397 ALA C    1 1 
        6 14189 1 1  51 ALA CA   C 18.073  21.030  -4.478 1.00 . A A . 397 ALA CA   1 1 
        6 14190 1 1  51 ALA CB   C 17.638  20.072  -5.585 1.00 . A A . 397 ALA CB   1 1 
        6 14191 1 1  51 ALA H    H 20.060  21.007  -5.234 1.00 . A A . 397 ALA H    1 1 
        6 14192 1 1  51 ALA HA   H 17.329  21.823  -4.409 1.00 . A A . 397 ALA HA   1 1 
        6 14193 1 1  51 ALA HB1  H 18.310  19.213  -5.608 1.00 . A A . 397 ALA HB1  1 1 
        6 14194 1 1  51 ALA HB2  H 16.622  19.729  -5.395 1.00 . A A . 397 ALA HB2  1 1 
        6 14195 1 1  51 ALA HB3  H 17.675  20.592  -6.542 1.00 . A A . 397 ALA HB3  1 1 
        6 14196 1 1  51 ALA N    N 19.360  21.610  -4.828 1.00 . A A . 397 ALA N    1 1 
        6 14197 1 1  51 ALA O    O 19.208  19.964  -2.652 1.00 . A A . 397 ALA O    1 1 
        6 14198 1 1  52 ARG C    C 17.110  17.797  -1.668 1.00 . A A . 398 ARG C    1 1 
        6 14199 1 1  52 ARG CA   C 16.860  19.267  -1.325 1.00 . A A . 398 ARG CA   1 1 
        6 14200 1 1  52 ARG CB   C 15.466  19.467  -0.726 1.00 . A A . 398 ARG CB   1 1 
        6 14201 1 1  52 ARG CD   C 14.004  19.135   1.294 1.00 . A A . 398 ARG CD   1 1 
        6 14202 1 1  52 ARG CG   C 15.357  18.812   0.655 1.00 . A A . 398 ARG CG   1 1 
        6 14203 1 1  52 ARG CZ   C 13.615  17.498   3.124 1.00 . A A . 398 ARG CZ   1 1 
        6 14204 1 1  52 ARG H    H 16.111  20.442  -2.937 1.00 . A A . 398 ARG H    1 1 
        6 14205 1 1  52 ARG HA   H 17.611  19.600  -0.609 1.00 . A A . 398 ARG HA   1 1 
        6 14206 1 1  52 ARG HB2  H 15.273  20.536  -0.622 1.00 . A A . 398 ARG HB2  1 1 
        6 14207 1 1  52 ARG HB3  H 14.718  19.036  -1.392 1.00 . A A . 398 ARG HB3  1 1 
        6 14208 1 1  52 ARG HD2  H 13.837  20.212   1.248 1.00 . A A . 398 ARG HD2  1 1 
        6 14209 1 1  52 ARG HD3  H 13.207  18.642   0.737 1.00 . A A . 398 ARG HD3  1 1 
        6 14210 1 1  52 ARG HE   H 14.251  19.400   3.387 1.00 . A A . 398 ARG HE   1 1 
        6 14211 1 1  52 ARG HG2  H 15.469  17.731   0.565 1.00 . A A . 398 ARG HG2  1 1 
        6 14212 1 1  52 ARG HG3  H 16.151  19.197   1.294 1.00 . A A . 398 ARG HG3  1 1 
        6 14213 1 1  52 ARG HH11 H 13.247  16.742   1.272 1.00 . A A . 398 ARG HH11 1 1 
        6 14214 1 1  52 ARG HH12 H 12.965  15.644   2.598 1.00 . A A . 398 ARG HH12 1 1 
        6 14215 1 1  52 ARG HH21 H 13.895  17.930   5.094 1.00 . A A . 398 ARG HH21 1 1 
        6 14216 1 1  52 ARG HH22 H 13.345  16.309   4.752 1.00 . A A . 398 ARG HH22 1 1 
        6 14217 1 1  52 ARG N    N 16.960  20.067  -2.538 1.00 . A A . 398 ARG N    1 1 
        6 14218 1 1  52 ARG NE   N 13.976  18.713   2.700 1.00 . A A . 398 ARG NE   1 1 
        6 14219 1 1  52 ARG NH1  N 13.248  16.554   2.265 1.00 . A A . 398 ARG NH1  1 1 
        6 14220 1 1  52 ARG NH2  N 13.621  17.225   4.425 1.00 . A A . 398 ARG NH2  1 1 
        6 14221 1 1  52 ARG O    O 17.536  17.019  -0.819 1.00 . A A . 398 ARG O    1 1 
        6 14222 1 1  53 SER C    C 16.904  16.167  -5.007 1.00 . A A . 399 SER C    1 1 
        6 14223 1 1  53 SER CA   C 16.984  16.100  -3.483 1.00 . A A . 399 SER CA   1 1 
        6 14224 1 1  53 SER CB   C 15.871  15.187  -2.966 1.00 . A A . 399 SER CB   1 1 
        6 14225 1 1  53 SER H    H 16.496  18.149  -3.556 1.00 . A A . 399 SER H    1 1 
        6 14226 1 1  53 SER HA   H 17.952  15.687  -3.199 1.00 . A A . 399 SER HA   1 1 
        6 14227 1 1  53 SER HB2  H 14.914  15.704  -3.029 1.00 . A A . 399 SER HB2  1 1 
        6 14228 1 1  53 SER HB3  H 15.828  14.287  -3.580 1.00 . A A . 399 SER HB3  1 1 
        6 14229 1 1  53 SER HG   H 16.119  15.603  -1.086 1.00 . A A . 399 SER HG   1 1 
        6 14230 1 1  53 SER N    N 16.838  17.439  -2.926 1.00 . A A . 399 SER N    1 1 
        6 14231 1 1  53 SER O    O 16.367  17.130  -5.553 1.00 . A A . 399 SER O    1 1 
        6 14232 1 1  53 SER OG   O 16.115  14.811  -1.629 1.00 . A A . 399 SER OG   1 1 
        6 14233 1 1  54 VAL C    C 16.720  13.712  -7.534 1.00 . A A . 400 VAL C    1 1 
        6 14234 1 1  54 VAL CA   C 17.309  15.064  -7.154 1.00 . A A . 400 VAL CA   1 1 
        6 14235 1 1  54 VAL CB   C 18.649  15.324  -7.855 1.00 . A A . 400 VAL CB   1 1 
        6 14236 1 1  54 VAL CG1  C 18.459  15.372  -9.372 1.00 . A A . 400 VAL CG1  1 1 
        6 14237 1 1  54 VAL CG2  C 19.256  16.651  -7.400 1.00 . A A . 400 VAL CG2  1 1 
        6 14238 1 1  54 VAL H    H 17.916  14.413  -5.218 1.00 . A A . 400 VAL H    1 1 
        6 14239 1 1  54 VAL HA   H 16.613  15.833  -7.490 1.00 . A A . 400 VAL HA   1 1 
        6 14240 1 1  54 VAL HB   H 19.343  14.519  -7.617 1.00 . A A . 400 VAL HB   1 1 
        6 14241 1 1  54 VAL HG11 H 19.415  15.575  -9.856 1.00 . A A . 400 VAL HG11 1 1 
        6 14242 1 1  54 VAL HG12 H 18.081  14.414  -9.731 1.00 . A A . 400 VAL HG12 1 1 
        6 14243 1 1  54 VAL HG13 H 17.748  16.159  -9.625 1.00 . A A . 400 VAL HG13 1 1 
        6 14244 1 1  54 VAL HG21 H 19.452  16.620  -6.328 1.00 . A A . 400 VAL HG21 1 1 
        6 14245 1 1  54 VAL HG22 H 20.191  16.820  -7.934 1.00 . A A . 400 VAL HG22 1 1 
        6 14246 1 1  54 VAL HG23 H 18.567  17.466  -7.616 1.00 . A A . 400 VAL HG23 1 1 
        6 14247 1 1  54 VAL N    N 17.431  15.156  -5.701 1.00 . A A . 400 VAL N    1 1 
        6 14248 1 1  54 VAL O    O 17.120  12.689  -6.983 1.00 . A A . 400 VAL O    1 1 
        6 14249 1 1  55 ILE C    C 15.339  12.274 -10.394 1.00 . A A . 401 ILE C    1 1 
        6 14250 1 1  55 ILE CA   C 15.100  12.487  -8.904 1.00 . A A . 401 ILE CA   1 1 
        6 14251 1 1  55 ILE CB   C 13.600  12.582  -8.601 1.00 . A A . 401 ILE CB   1 1 
        6 14252 1 1  55 ILE CD1  C 13.788  11.825  -6.161 1.00 . A A . 401 ILE CD1  1 1 
        6 14253 1 1  55 ILE CG1  C 13.324  12.917  -7.127 1.00 . A A . 401 ILE CG1  1 1 
        6 14254 1 1  55 ILE CG2  C 12.913  11.276  -9.011 1.00 . A A . 401 ILE CG2  1 1 
        6 14255 1 1  55 ILE H    H 15.494  14.573  -8.902 1.00 . A A . 401 ILE H    1 1 
        6 14256 1 1  55 ILE HA   H 15.514  11.633  -8.368 1.00 . A A . 401 ILE HA   1 1 
        6 14257 1 1  55 ILE HB   H 13.187  13.391  -9.204 1.00 . A A . 401 ILE HB   1 1 
        6 14258 1 1  55 ILE HD11 H 13.225  10.907  -6.334 1.00 . A A . 401 ILE HD11 1 1 
        6 14259 1 1  55 ILE HD12 H 14.852  11.637  -6.300 1.00 . A A . 401 ILE HD12 1 1 
        6 14260 1 1  55 ILE HD13 H 13.621  12.153  -5.135 1.00 . A A . 401 ILE HD13 1 1 
        6 14261 1 1  55 ILE HG12 H 13.825  13.852  -6.874 1.00 . A A . 401 ILE HG12 1 1 
        6 14262 1 1  55 ILE HG13 H 12.253  13.067  -6.990 1.00 . A A . 401 ILE HG13 1 1 
        6 14263 1 1  55 ILE HG21 H 13.377  10.431  -8.501 1.00 . A A . 401 ILE HG21 1 1 
        6 14264 1 1  55 ILE HG22 H 11.856  11.321  -8.749 1.00 . A A . 401 ILE HG22 1 1 
        6 14265 1 1  55 ILE HG23 H 13.000  11.132 -10.088 1.00 . A A . 401 ILE HG23 1 1 
        6 14266 1 1  55 ILE N    N 15.770  13.702  -8.473 1.00 . A A . 401 ILE N    1 1 
        6 14267 1 1  55 ILE O    O 15.091  13.166 -11.202 1.00 . A A . 401 ILE O    1 1 
        6 14268 1 1  56 LEU C    C 14.950   9.794 -12.612 1.00 . A A . 402 LEU C    1 1 
        6 14269 1 1  56 LEU CA   C 16.082  10.697 -12.128 1.00 . A A . 402 LEU CA   1 1 
        6 14270 1 1  56 LEU CB   C 17.428   9.969 -12.210 1.00 . A A . 402 LEU CB   1 1 
        6 14271 1 1  56 LEU CD1  C 19.709   9.632 -11.276 1.00 . A A . 402 LEU CD1  1 1 
        6 14272 1 1  56 LEU CD2  C 18.936  11.950 -11.709 1.00 . A A . 402 LEU CD2  1 1 
        6 14273 1 1  56 LEU CG   C 18.498  10.554 -11.278 1.00 . A A . 402 LEU CG   1 1 
        6 14274 1 1  56 LEU H    H 16.021  10.398 -10.037 1.00 . A A . 402 LEU H    1 1 
        6 14275 1 1  56 LEU HA   H 16.125  11.592 -12.748 1.00 . A A . 402 LEU HA   1 1 
        6 14276 1 1  56 LEU HB2  H 17.275   8.928 -11.924 1.00 . A A . 402 LEU HB2  1 1 
        6 14277 1 1  56 LEU HB3  H 17.788   9.986 -13.239 1.00 . A A . 402 LEU HB3  1 1 
        6 14278 1 1  56 LEU HD11 H 20.447  10.017 -10.573 1.00 . A A . 402 LEU HD11 1 1 
        6 14279 1 1  56 LEU HD12 H 19.400   8.636 -10.960 1.00 . A A . 402 LEU HD12 1 1 
        6 14280 1 1  56 LEU HD13 H 20.143   9.586 -12.275 1.00 . A A . 402 LEU HD13 1 1 
        6 14281 1 1  56 LEU HD21 H 19.342  11.917 -12.719 1.00 . A A . 402 LEU HD21 1 1 
        6 14282 1 1  56 LEU HD22 H 18.086  12.633 -11.679 1.00 . A A . 402 LEU HD22 1 1 
        6 14283 1 1  56 LEU HD23 H 19.706  12.315 -11.030 1.00 . A A . 402 LEU HD23 1 1 
        6 14284 1 1  56 LEU HG   H 18.117  10.598 -10.258 1.00 . A A . 402 LEU HG   1 1 
        6 14285 1 1  56 LEU N    N 15.820  11.082 -10.752 1.00 . A A . 402 LEU N    1 1 
        6 14286 1 1  56 LEU O    O 14.724   8.731 -12.033 1.00 . A A . 402 LEU O    1 1 
        6 14287 1 1  57 ILE C    C 13.590   8.724 -15.485 1.00 . A A . 403 ILE C    1 1 
        6 14288 1 1  57 ILE CA   C 13.136   9.420 -14.206 1.00 . A A . 403 ILE CA   1 1 
        6 14289 1 1  57 ILE CB   C 11.923  10.324 -14.449 1.00 . A A . 403 ILE CB   1 1 
        6 14290 1 1  57 ILE CD1  C 10.440  12.085 -13.391 1.00 . A A . 403 ILE CD1  1 1 
        6 14291 1 1  57 ILE CG1  C 11.641  11.163 -13.195 1.00 . A A . 403 ILE CG1  1 1 
        6 14292 1 1  57 ILE CG2  C 10.718   9.462 -14.834 1.00 . A A . 403 ILE CG2  1 1 
        6 14293 1 1  57 ILE H    H 14.455  11.082 -14.111 1.00 . A A . 403 ILE H    1 1 
        6 14294 1 1  57 ILE HA   H 12.847   8.662 -13.477 1.00 . A A . 403 ILE HA   1 1 
        6 14295 1 1  57 ILE HB   H 12.149  11.001 -15.273 1.00 . A A . 403 ILE HB   1 1 
        6 14296 1 1  57 ILE HD11 H  9.535  11.485 -13.480 1.00 . A A . 403 ILE HD11 1 1 
        6 14297 1 1  57 ILE HD12 H 10.344  12.745 -12.530 1.00 . A A . 403 ILE HD12 1 1 
        6 14298 1 1  57 ILE HD13 H 10.581  12.690 -14.287 1.00 . A A . 403 ILE HD13 1 1 
        6 14299 1 1  57 ILE HG12 H 11.444  10.506 -12.349 1.00 . A A . 403 ILE HG12 1 1 
        6 14300 1 1  57 ILE HG13 H 12.512  11.779 -12.971 1.00 . A A . 403 ILE HG13 1 1 
        6 14301 1 1  57 ILE HG21 H 10.975   8.834 -15.687 1.00 . A A . 403 ILE HG21 1 1 
        6 14302 1 1  57 ILE HG22 H 10.433   8.831 -13.993 1.00 . A A . 403 ILE HG22 1 1 
        6 14303 1 1  57 ILE HG23 H  9.877  10.098 -15.107 1.00 . A A . 403 ILE HG23 1 1 
        6 14304 1 1  57 ILE N    N 14.239  10.201 -13.666 1.00 . A A . 403 ILE N    1 1 
        6 14305 1 1  57 ILE O    O 13.939   9.386 -16.460 1.00 . A A . 403 ILE O    1 1 
        6 14306 1 1  58 PHE C    C 13.124   6.385 -17.730 1.00 . A A . 404 PHE C    1 1 
        6 14307 1 1  58 PHE CA   C 14.108   6.599 -16.589 1.00 . A A . 404 PHE CA   1 1 
        6 14308 1 1  58 PHE CB   C 14.668   5.273 -16.075 1.00 . A A . 404 PHE CB   1 1 
        6 14309 1 1  58 PHE CD1  C 15.800   5.914 -13.910 1.00 . A A . 404 PHE CD1  1 1 
        6 14310 1 1  58 PHE CD2  C 17.153   5.054 -15.731 1.00 . A A . 404 PHE CD2  1 1 
        6 14311 1 1  58 PHE CE1  C 16.945   6.050 -13.117 1.00 . A A . 404 PHE CE1  1 1 
        6 14312 1 1  58 PHE CE2  C 18.296   5.176 -14.931 1.00 . A A . 404 PHE CE2  1 1 
        6 14313 1 1  58 PHE CG   C 15.901   5.419 -15.219 1.00 . A A . 404 PHE CG   1 1 
        6 14314 1 1  58 PHE CZ   C 18.197   5.681 -13.628 1.00 . A A . 404 PHE CZ   1 1 
        6 14315 1 1  58 PHE H    H 13.220   6.897 -14.683 1.00 . A A . 404 PHE H    1 1 
        6 14316 1 1  58 PHE HA   H 14.953   7.145 -17.009 1.00 . A A . 404 PHE HA   1 1 
        6 14317 1 1  58 PHE HB2  H 13.896   4.753 -15.507 1.00 . A A . 404 PHE HB2  1 1 
        6 14318 1 1  58 PHE HB3  H 14.923   4.652 -16.934 1.00 . A A . 404 PHE HB3  1 1 
        6 14319 1 1  58 PHE HD1  H 14.836   6.192 -13.510 1.00 . A A . 404 PHE HD1  1 1 
        6 14320 1 1  58 PHE HD2  H 17.239   4.680 -16.741 1.00 . A A . 404 PHE HD2  1 1 
        6 14321 1 1  58 PHE HE1  H 16.864   6.439 -12.113 1.00 . A A . 404 PHE HE1  1 1 
        6 14322 1 1  58 PHE HE2  H 19.258   4.883 -15.325 1.00 . A A . 404 PHE HE2  1 1 
        6 14323 1 1  58 PHE HZ   H 19.084   5.784 -13.021 1.00 . A A . 404 PHE HZ   1 1 
        6 14324 1 1  58 PHE N    N 13.589   7.390 -15.484 1.00 . A A . 404 PHE N    1 1 
        6 14325 1 1  58 PHE O    O 11.921   6.287 -17.494 1.00 . A A . 404 PHE O    1 1 
        6 14326 1 1  59 SER C    C 13.652   5.535 -21.291 1.00 . A A . 405 SER C    1 1 
        6 14327 1 1  59 SER CA   C 12.793   6.045 -20.134 1.00 . A A . 405 SER CA   1 1 
        6 14328 1 1  59 SER CB   C 12.040   7.324 -20.504 1.00 . A A . 405 SER CB   1 1 
        6 14329 1 1  59 SER H    H 14.612   6.439 -19.116 1.00 . A A . 405 SER H    1 1 
        6 14330 1 1  59 SER HA   H 12.062   5.278 -19.882 1.00 . A A . 405 SER HA   1 1 
        6 14331 1 1  59 SER HB2  H 11.331   7.570 -19.714 1.00 . A A . 405 SER HB2  1 1 
        6 14332 1 1  59 SER HB3  H 12.755   8.142 -20.600 1.00 . A A . 405 SER HB3  1 1 
        6 14333 1 1  59 SER HG   H 10.638   6.536 -21.596 1.00 . A A . 405 SER HG   1 1 
        6 14334 1 1  59 SER N    N 13.623   6.307 -18.965 1.00 . A A . 405 SER N    1 1 
        6 14335 1 1  59 SER O    O 14.850   5.811 -21.343 1.00 . A A . 405 SER O    1 1 
        6 14336 1 1  59 SER OG   O 11.341   7.176 -21.722 1.00 . A A . 405 SER OG   1 1 
        6 14337 1 1  60 VAL C    C 13.117   4.843 -24.688 1.00 . A A . 406 VAL C    1 1 
        6 14338 1 1  60 VAL CA   C 13.729   4.280 -23.409 1.00 . A A . 406 VAL CA   1 1 
        6 14339 1 1  60 VAL CB   C 13.741   2.750 -23.419 1.00 . A A . 406 VAL CB   1 1 
        6 14340 1 1  60 VAL CG1  C 14.715   2.226 -24.473 1.00 . A A . 406 VAL CG1  1 1 
        6 14341 1 1  60 VAL CG2  C 14.149   2.194 -22.059 1.00 . A A . 406 VAL CG2  1 1 
        6 14342 1 1  60 VAL H    H 12.070   4.564 -22.115 1.00 . A A . 406 VAL H    1 1 
        6 14343 1 1  60 VAL HA   H 14.766   4.613 -23.362 1.00 . A A . 406 VAL HA   1 1 
        6 14344 1 1  60 VAL HB   H 12.741   2.390 -23.657 1.00 . A A . 406 VAL HB   1 1 
        6 14345 1 1  60 VAL HG11 H 14.716   1.136 -24.457 1.00 . A A . 406 VAL HG11 1 1 
        6 14346 1 1  60 VAL HG12 H 14.409   2.569 -25.461 1.00 . A A . 406 VAL HG12 1 1 
        6 14347 1 1  60 VAL HG13 H 15.720   2.587 -24.254 1.00 . A A . 406 VAL HG13 1 1 
        6 14348 1 1  60 VAL HG21 H 13.413   2.484 -21.310 1.00 . A A . 406 VAL HG21 1 1 
        6 14349 1 1  60 VAL HG22 H 14.188   1.106 -22.112 1.00 . A A . 406 VAL HG22 1 1 
        6 14350 1 1  60 VAL HG23 H 15.132   2.580 -21.790 1.00 . A A . 406 VAL HG23 1 1 
        6 14351 1 1  60 VAL N    N 13.047   4.792 -22.224 1.00 . A A . 406 VAL N    1 1 
        6 14352 1 1  60 VAL O    O 11.904   5.014 -24.761 1.00 . A A . 406 VAL O    1 1 
        6 14353 1 1  61 ARG C    C 12.459   4.868 -27.673 1.00 . A A . 407 ARG C    1 1 
        6 14354 1 1  61 ARG CA   C 13.457   5.744 -26.925 1.00 . A A . 407 ARG CA   1 1 
        6 14355 1 1  61 ARG CB   C 14.620   6.102 -27.856 1.00 . A A . 407 ARG CB   1 1 
        6 14356 1 1  61 ARG CD   C 16.319   7.914 -28.284 1.00 . A A . 407 ARG CD   1 1 
        6 14357 1 1  61 ARG CG   C 15.547   7.140 -27.215 1.00 . A A . 407 ARG CG   1 1 
        6 14358 1 1  61 ARG CZ   C 18.045   7.469 -30.000 1.00 . A A . 407 ARG CZ   1 1 
        6 14359 1 1  61 ARG H    H 14.933   4.941 -25.608 1.00 . A A . 407 ARG H    1 1 
        6 14360 1 1  61 ARG HA   H 12.938   6.662 -26.653 1.00 . A A . 407 ARG HA   1 1 
        6 14361 1 1  61 ARG HB2  H 15.187   5.206 -28.107 1.00 . A A . 407 ARG HB2  1 1 
        6 14362 1 1  61 ARG HB3  H 14.206   6.522 -28.772 1.00 . A A . 407 ARG HB3  1 1 
        6 14363 1 1  61 ARG HD2  H 15.610   8.469 -28.898 1.00 . A A . 407 ARG HD2  1 1 
        6 14364 1 1  61 ARG HD3  H 16.980   8.629 -27.794 1.00 . A A . 407 ARG HD3  1 1 
        6 14365 1 1  61 ARG HE   H 16.923   6.040 -29.107 1.00 . A A . 407 ARG HE   1 1 
        6 14366 1 1  61 ARG HG2  H 14.949   7.848 -26.641 1.00 . A A . 407 ARG HG2  1 1 
        6 14367 1 1  61 ARG HG3  H 16.242   6.639 -26.541 1.00 . A A . 407 ARG HG3  1 1 
        6 14368 1 1  61 ARG HH11 H 17.897   9.433 -29.484 1.00 . A A . 407 ARG HH11 1 1 
        6 14369 1 1  61 ARG HH12 H 19.070   9.072 -30.721 1.00 . A A . 407 ARG HH12 1 1 
        6 14370 1 1  61 ARG HH21 H 18.478   5.620 -30.718 1.00 . A A . 407 ARG HH21 1 1 
        6 14371 1 1  61 ARG HH22 H 19.372   6.942 -31.445 1.00 . A A . 407 ARG HH22 1 1 
        6 14372 1 1  61 ARG N    N 13.946   5.130 -25.698 1.00 . A A . 407 ARG N    1 1 
        6 14373 1 1  61 ARG NE   N 17.107   7.032 -29.154 1.00 . A A . 407 ARG NE   1 1 
        6 14374 1 1  61 ARG NH1  N 18.361   8.758 -30.074 1.00 . A A . 407 ARG NH1  1 1 
        6 14375 1 1  61 ARG NH2  N 18.683   6.607 -30.788 1.00 . A A . 407 ARG NH2  1 1 
        6 14376 1 1  61 ARG O    O 11.519   5.383 -28.277 1.00 . A A . 407 ARG O    1 1 
        6 14377 1 1  62 GLU C    C 10.427   2.420 -27.769 1.00 . A A . 408 GLU C    1 1 
        6 14378 1 1  62 GLU CA   C 11.785   2.659 -28.421 1.00 . A A . 408 GLU CA   1 1 
        6 14379 1 1  62 GLU CB   C 12.505   1.335 -28.667 1.00 . A A . 408 GLU CB   1 1 
        6 14380 1 1  62 GLU CD   C 14.407   0.240 -29.936 1.00 . A A . 408 GLU CD   1 1 
        6 14381 1 1  62 GLU CG   C 13.740   1.557 -29.541 1.00 . A A . 408 GLU CG   1 1 
        6 14382 1 1  62 GLU H    H 13.391   3.150 -27.102 1.00 . A A . 408 GLU H    1 1 
        6 14383 1 1  62 GLU HA   H 11.595   3.135 -29.383 1.00 . A A . 408 GLU HA   1 1 
        6 14384 1 1  62 GLU HB2  H 12.799   0.904 -27.711 1.00 . A A . 408 GLU HB2  1 1 
        6 14385 1 1  62 GLU HB3  H 11.821   0.661 -29.184 1.00 . A A . 408 GLU HB3  1 1 
        6 14386 1 1  62 GLU HG2  H 13.432   2.085 -30.445 1.00 . A A . 408 GLU HG2  1 1 
        6 14387 1 1  62 GLU HG3  H 14.454   2.175 -28.997 1.00 . A A . 408 GLU HG3  1 1 
        6 14388 1 1  62 GLU N    N 12.641   3.547 -27.650 1.00 . A A . 408 GLU N    1 1 
        6 14389 1 1  62 GLU O    O  9.455   2.146 -28.476 1.00 . A A . 408 GLU O    1 1 
        6 14390 1 1  62 GLU OE1  O 14.007  -0.816 -29.393 1.00 . A A . 408 GLU OE1  1 1 
        6 14391 1 1  62 GLU OE2  O 15.325   0.298 -30.787 1.00 . A A . 408 GLU OE2  1 1 
        6 14392 1 1  63 SER C    C  8.364   3.642 -25.478 1.00 . A A . 409 SER C    1 1 
        6 14393 1 1  63 SER CA   C  9.056   2.312 -25.765 1.00 . A A . 409 SER CA   1 1 
        6 14394 1 1  63 SER CB   C  9.298   1.548 -24.467 1.00 . A A . 409 SER CB   1 1 
        6 14395 1 1  63 SER H    H 11.138   2.728 -25.876 1.00 . A A . 409 SER H    1 1 
        6 14396 1 1  63 SER HA   H  8.404   1.707 -26.395 1.00 . A A . 409 SER HA   1 1 
        6 14397 1 1  63 SER HB2  H  8.341   1.330 -23.992 1.00 . A A . 409 SER HB2  1 1 
        6 14398 1 1  63 SER HB3  H  9.809   0.612 -24.691 1.00 . A A . 409 SER HB3  1 1 
        6 14399 1 1  63 SER HG   H 10.344   1.779 -22.846 1.00 . A A . 409 SER HG   1 1 
        6 14400 1 1  63 SER N    N 10.329   2.516 -26.442 1.00 . A A . 409 SER N    1 1 
        6 14401 1 1  63 SER O    O  7.137   3.687 -25.395 1.00 . A A . 409 SER O    1 1 
        6 14402 1 1  63 SER OG   O 10.089   2.326 -23.592 1.00 . A A . 409 SER OG   1 1 
        6 14403 1 1  64 GLY C    C  8.019   6.025 -23.554 1.00 . A A . 410 GLY C    1 1 
        6 14404 1 1  64 GLY CA   C  8.620   6.031 -24.962 1.00 . A A . 410 GLY CA   1 1 
        6 14405 1 1  64 GLY H    H 10.140   4.631 -25.442 1.00 . A A . 410 GLY H    1 1 
        6 14406 1 1  64 GLY HA2  H  9.435   6.754 -25.007 1.00 . A A . 410 GLY HA2  1 1 
        6 14407 1 1  64 GLY HA3  H  7.852   6.313 -25.682 1.00 . A A . 410 GLY HA3  1 1 
        6 14408 1 1  64 GLY N    N  9.140   4.719 -25.323 1.00 . A A . 410 GLY N    1 1 
        6 14409 1 1  64 GLY O    O  7.552   7.056 -23.072 1.00 . A A . 410 GLY O    1 1 
        6 14410 1 1  65 LYS C    C  8.446   4.830 -20.492 1.00 . A A . 411 LYS C    1 1 
        6 14411 1 1  65 LYS CA   C  7.428   4.603 -21.603 1.00 . A A . 411 LYS CA   1 1 
        6 14412 1 1  65 LYS CB   C  6.921   3.156 -21.624 1.00 . A A . 411 LYS CB   1 1 
        6 14413 1 1  65 LYS CD   C  6.069   1.162 -20.330 1.00 . A A . 411 LYS CD   1 1 
        6 14414 1 1  65 LYS CE   C  4.892   0.977 -21.285 1.00 . A A . 411 LYS CE   1 1 
        6 14415 1 1  65 LYS CG   C  6.496   2.628 -20.253 1.00 . A A . 411 LYS CG   1 1 
        6 14416 1 1  65 LYS H    H  8.490   4.076 -23.343 1.00 . A A . 411 LYS H    1 1 
        6 14417 1 1  65 LYS HA   H  6.582   5.272 -21.447 1.00 . A A . 411 LYS HA   1 1 
        6 14418 1 1  65 LYS HB2  H  6.079   3.094 -22.313 1.00 . A A . 411 LYS HB2  1 1 
        6 14419 1 1  65 LYS HB3  H  7.717   2.514 -21.999 1.00 . A A . 411 LYS HB3  1 1 
        6 14420 1 1  65 LYS HD2  H  6.908   0.560 -20.678 1.00 . A A . 411 LYS HD2  1 1 
        6 14421 1 1  65 LYS HD3  H  5.778   0.828 -19.334 1.00 . A A . 411 LYS HD3  1 1 
        6 14422 1 1  65 LYS HE2  H  4.061   1.596 -20.946 1.00 . A A . 411 LYS HE2  1 1 
        6 14423 1 1  65 LYS HE3  H  5.187   1.296 -22.284 1.00 . A A . 411 LYS HE3  1 1 
        6 14424 1 1  65 LYS HG2  H  7.333   2.708 -19.560 1.00 . A A . 411 LYS HG2  1 1 
        6 14425 1 1  65 LYS HG3  H  5.666   3.227 -19.879 1.00 . A A . 411 LYS HG3  1 1 
        6 14426 1 1  65 LYS HZ1  H  4.178  -0.742 -20.413 1.00 . A A . 411 LYS HZ1  1 1 
        6 14427 1 1  65 LYS HZ2  H  3.682  -0.535 -21.965 1.00 . A A . 411 LYS HZ2  1 1 
        6 14428 1 1  65 LYS HZ3  H  5.223  -1.017 -21.654 1.00 . A A . 411 LYS HZ3  1 1 
        6 14429 1 1  65 LYS N    N  8.031   4.859 -22.901 1.00 . A A . 411 LYS N    1 1 
        6 14430 1 1  65 LYS NZ   N  4.463  -0.435 -21.332 1.00 . A A . 411 LYS NZ   1 1 
        6 14431 1 1  65 LYS O    O  9.643   4.622 -20.696 1.00 . A A . 411 LYS O    1 1 
        6 14432 1 1  66 PHE C    C  9.244   4.067 -17.556 1.00 . A A . 412 PHE C    1 1 
        6 14433 1 1  66 PHE CA   C  8.855   5.409 -18.165 1.00 . A A . 412 PHE CA   1 1 
        6 14434 1 1  66 PHE CB   C  8.254   6.359 -17.129 1.00 . A A . 412 PHE CB   1 1 
        6 14435 1 1  66 PHE CD1  C  9.322   8.543 -17.820 1.00 . A A . 412 PHE CD1  1 1 
        6 14436 1 1  66 PHE CD2  C  6.903   8.395 -17.764 1.00 . A A . 412 PHE CD2  1 1 
        6 14437 1 1  66 PHE CE1  C  9.230   9.876 -18.240 1.00 . A A . 412 PHE CE1  1 1 
        6 14438 1 1  66 PHE CE2  C  6.808   9.729 -18.184 1.00 . A A . 412 PHE CE2  1 1 
        6 14439 1 1  66 PHE CG   C  8.160   7.797 -17.582 1.00 . A A . 412 PHE CG   1 1 
        6 14440 1 1  66 PHE CZ   C  7.973  10.470 -18.423 1.00 . A A . 412 PHE CZ   1 1 
        6 14441 1 1  66 PHE H    H  6.997   5.456 -19.195 1.00 . A A . 412 PHE H    1 1 
        6 14442 1 1  66 PHE HA   H  9.775   5.876 -18.519 1.00 . A A . 412 PHE HA   1 1 
        6 14443 1 1  66 PHE HB2  H  7.264   6.000 -16.850 1.00 . A A . 412 PHE HB2  1 1 
        6 14444 1 1  66 PHE HB3  H  8.885   6.325 -16.240 1.00 . A A . 412 PHE HB3  1 1 
        6 14445 1 1  66 PHE HD1  H 10.294   8.094 -17.677 1.00 . A A . 412 PHE HD1  1 1 
        6 14446 1 1  66 PHE HD2  H  6.003   7.827 -17.578 1.00 . A A . 412 PHE HD2  1 1 
        6 14447 1 1  66 PHE HE1  H 10.128  10.448 -18.426 1.00 . A A . 412 PHE HE1  1 1 
        6 14448 1 1  66 PHE HE2  H  5.839  10.183 -18.325 1.00 . A A . 412 PHE HE2  1 1 
        6 14449 1 1  66 PHE HZ   H  7.902  11.497 -18.748 1.00 . A A . 412 PHE HZ   1 1 
        6 14450 1 1  66 PHE N    N  7.980   5.253 -19.315 1.00 . A A . 412 PHE N    1 1 
        6 14451 1 1  66 PHE O    O  8.391   3.202 -17.376 1.00 . A A . 412 PHE O    1 1 
        6 14452 1 1  67 GLN C    C 11.015   2.621 -15.166 1.00 . A A . 413 GLN C    1 1 
        6 14453 1 1  67 GLN CA   C 11.011   2.616 -16.695 1.00 . A A . 413 GLN CA   1 1 
        6 14454 1 1  67 GLN CB   C 12.408   2.334 -17.244 1.00 . A A . 413 GLN CB   1 1 
        6 14455 1 1  67 GLN CD   C 11.441   1.246 -19.322 1.00 . A A . 413 GLN CD   1 1 
        6 14456 1 1  67 GLN CG   C 12.410   2.288 -18.772 1.00 . A A . 413 GLN CG   1 1 
        6 14457 1 1  67 GLN H    H 11.185   4.630 -17.377 1.00 . A A . 413 GLN H    1 1 
        6 14458 1 1  67 GLN HA   H 10.341   1.820 -17.019 1.00 . A A . 413 GLN HA   1 1 
        6 14459 1 1  67 GLN HB2  H 13.093   3.113 -16.911 1.00 . A A . 413 GLN HB2  1 1 
        6 14460 1 1  67 GLN HB3  H 12.754   1.375 -16.859 1.00 . A A . 413 GLN HB3  1 1 
        6 14461 1 1  67 GLN HE21 H 10.793   2.521 -20.771 1.00 . A A . 413 GLN HE21 1 1 
        6 14462 1 1  67 GLN HE22 H 10.073   0.922 -20.785 1.00 . A A . 413 GLN HE22 1 1 
        6 14463 1 1  67 GLN HG2  H 12.142   3.271 -19.158 1.00 . A A . 413 GLN HG2  1 1 
        6 14464 1 1  67 GLN HG3  H 13.418   2.058 -19.116 1.00 . A A . 413 GLN HG3  1 1 
        6 14465 1 1  67 GLN N    N 10.525   3.879 -17.236 1.00 . A A . 413 GLN N    1 1 
        6 14466 1 1  67 GLN NE2  N 10.712   1.593 -20.381 1.00 . A A . 413 GLN NE2  1 1 
        6 14467 1 1  67 GLN O    O 11.242   1.581 -14.547 1.00 . A A . 413 GLN O    1 1 
        6 14468 1 1  67 GLN OE1  O 11.346   0.136 -18.801 1.00 . A A . 413 GLN OE1  1 1 
        6 14469 1 1  68 GLY C    C 11.488   5.265 -12.766 1.00 . A A . 414 GLY C    1 1 
        6 14470 1 1  68 GLY CA   C 10.783   3.965 -13.122 1.00 . A A . 414 GLY CA   1 1 
        6 14471 1 1  68 GLY H    H 10.577   4.602 -15.128 1.00 . A A . 414 GLY H    1 1 
        6 14472 1 1  68 GLY HA2  H  9.764   3.982 -12.737 1.00 . A A . 414 GLY HA2  1 1 
        6 14473 1 1  68 GLY HA3  H 11.315   3.135 -12.655 1.00 . A A . 414 GLY HA3  1 1 
        6 14474 1 1  68 GLY N    N 10.772   3.787 -14.564 1.00 . A A . 414 GLY N    1 1 
        6 14475 1 1  68 GLY O    O 11.804   6.069 -13.644 1.00 . A A . 414 GLY O    1 1 
        6 14476 1 1  69 PHE C    C 13.318   6.314  -9.804 1.00 . A A . 415 PHE C    1 1 
        6 14477 1 1  69 PHE CA   C 12.486   6.654 -11.034 1.00 . A A . 415 PHE CA   1 1 
        6 14478 1 1  69 PHE CB   C 11.546   7.834 -10.767 1.00 . A A . 415 PHE CB   1 1 
        6 14479 1 1  69 PHE CD1  C  9.439   6.770  -9.851 1.00 . A A . 415 PHE CD1  1 1 
        6 14480 1 1  69 PHE CD2  C 10.678   8.312  -8.446 1.00 . A A . 415 PHE CD2  1 1 
        6 14481 1 1  69 PHE CE1  C  8.495   6.599  -8.826 1.00 . A A . 415 PHE CE1  1 1 
        6 14482 1 1  69 PHE CE2  C  9.729   8.151  -7.428 1.00 . A A . 415 PHE CE2  1 1 
        6 14483 1 1  69 PHE CG   C 10.531   7.628  -9.662 1.00 . A A . 415 PHE CG   1 1 
        6 14484 1 1  69 PHE CZ   C  8.638   7.291  -7.616 1.00 . A A . 415 PHE CZ   1 1 
        6 14485 1 1  69 PHE H    H 11.431   4.824 -10.778 1.00 . A A . 415 PHE H    1 1 
        6 14486 1 1  69 PHE HA   H 13.169   6.950 -11.830 1.00 . A A . 415 PHE HA   1 1 
        6 14487 1 1  69 PHE HB2  H 12.151   8.708 -10.526 1.00 . A A . 415 PHE HB2  1 1 
        6 14488 1 1  69 PHE HB3  H 11.003   8.057 -11.686 1.00 . A A . 415 PHE HB3  1 1 
        6 14489 1 1  69 PHE HD1  H  9.320   6.240 -10.785 1.00 . A A . 415 PHE HD1  1 1 
        6 14490 1 1  69 PHE HD2  H 11.523   8.966  -8.289 1.00 . A A . 415 PHE HD2  1 1 
        6 14491 1 1  69 PHE HE1  H  7.658   5.932  -8.972 1.00 . A A . 415 PHE HE1  1 1 
        6 14492 1 1  69 PHE HE2  H  9.839   8.687  -6.499 1.00 . A A . 415 PHE HE2  1 1 
        6 14493 1 1  69 PHE HZ   H  7.910   7.163  -6.829 1.00 . A A . 415 PHE HZ   1 1 
        6 14494 1 1  69 PHE N    N 11.744   5.483 -11.475 1.00 . A A . 415 PHE N    1 1 
        6 14495 1 1  69 PHE O    O 12.988   5.397  -9.050 1.00 . A A . 415 PHE O    1 1 
        6 14496 1 1  70 ALA C    C 15.912   8.159  -8.029 1.00 . A A . 416 ALA C    1 1 
        6 14497 1 1  70 ALA CA   C 15.320   6.840  -8.504 1.00 . A A . 416 ALA CA   1 1 
        6 14498 1 1  70 ALA CB   C 16.424   5.884  -8.953 1.00 . A A . 416 ALA CB   1 1 
        6 14499 1 1  70 ALA H    H 14.611   7.820 -10.241 1.00 . A A . 416 ALA H    1 1 
        6 14500 1 1  70 ALA HA   H 14.780   6.381  -7.677 1.00 . A A . 416 ALA HA   1 1 
        6 14501 1 1  70 ALA HB1  H 15.986   4.948  -9.298 1.00 . A A . 416 ALA HB1  1 1 
        6 14502 1 1  70 ALA HB2  H 16.990   6.339  -9.768 1.00 . A A . 416 ALA HB2  1 1 
        6 14503 1 1  70 ALA HB3  H 17.096   5.687  -8.118 1.00 . A A . 416 ALA HB3  1 1 
        6 14504 1 1  70 ALA N    N 14.403   7.064  -9.604 1.00 . A A . 416 ALA N    1 1 
        6 14505 1 1  70 ALA O    O 16.093   9.081  -8.819 1.00 . A A . 416 ALA O    1 1 
        6 14506 1 1  71 ARG C    C 18.309   9.422  -6.269 1.00 . A A . 417 ARG C    1 1 
        6 14507 1 1  71 ARG CA   C 16.791   9.453  -6.152 1.00 . A A . 417 ARG CA   1 1 
        6 14508 1 1  71 ARG CB   C 16.328   9.567  -4.701 1.00 . A A . 417 ARG CB   1 1 
        6 14509 1 1  71 ARG CD   C 16.292  10.997  -2.656 1.00 . A A . 417 ARG CD   1 1 
        6 14510 1 1  71 ARG CG   C 16.946  10.788  -4.020 1.00 . A A . 417 ARG CG   1 1 
        6 14511 1 1  71 ARG CZ   C 18.057  12.060  -1.268 1.00 . A A . 417 ARG CZ   1 1 
        6 14512 1 1  71 ARG H    H 16.050   7.463  -6.126 1.00 . A A . 417 ARG H    1 1 
        6 14513 1 1  71 ARG HA   H 16.421  10.320  -6.699 1.00 . A A . 417 ARG HA   1 1 
        6 14514 1 1  71 ARG HB2  H 15.242   9.655  -4.686 1.00 . A A . 417 ARG HB2  1 1 
        6 14515 1 1  71 ARG HB3  H 16.615   8.667  -4.157 1.00 . A A . 417 ARG HB3  1 1 
        6 14516 1 1  71 ARG HD2  H 15.233  11.211  -2.803 1.00 . A A . 417 ARG HD2  1 1 
        6 14517 1 1  71 ARG HD3  H 16.383  10.087  -2.063 1.00 . A A . 417 ARG HD3  1 1 
        6 14518 1 1  71 ARG HE   H 16.409  12.999  -1.946 1.00 . A A . 417 ARG HE   1 1 
        6 14519 1 1  71 ARG HG2  H 18.018  10.635  -3.892 1.00 . A A . 417 ARG HG2  1 1 
        6 14520 1 1  71 ARG HG3  H 16.777  11.676  -4.629 1.00 . A A . 417 ARG HG3  1 1 
        6 14521 1 1  71 ARG HH11 H 18.410  10.094  -1.652 1.00 . A A . 417 ARG HH11 1 1 
        6 14522 1 1  71 ARG HH12 H 19.626  10.904  -0.687 1.00 . A A . 417 ARG HH12 1 1 
        6 14523 1 1  71 ARG HH21 H 17.988  14.012  -0.716 1.00 . A A . 417 ARG HH21 1 1 
        6 14524 1 1  71 ARG HH22 H 19.391  13.125  -0.160 1.00 . A A . 417 ARG HH22 1 1 
        6 14525 1 1  71 ARG N    N 16.217   8.252  -6.735 1.00 . A A . 417 ARG N    1 1 
        6 14526 1 1  71 ARG NE   N 16.903  12.118  -1.937 1.00 . A A . 417 ARG NE   1 1 
        6 14527 1 1  71 ARG NH1  N 18.755  10.929  -1.198 1.00 . A A . 417 ARG NH1  1 1 
        6 14528 1 1  71 ARG NH2  N 18.516  13.152  -0.664 1.00 . A A . 417 ARG NH2  1 1 
        6 14529 1 1  71 ARG O    O 18.930   8.414  -5.944 1.00 . A A . 417 ARG O    1 1 
        6 14530 1 1  72 LEU C    C 20.958  10.602  -5.432 1.00 . A A . 418 LEU C    1 1 
        6 14531 1 1  72 LEU CA   C 20.357  10.617  -6.837 1.00 . A A . 418 LEU CA   1 1 
        6 14532 1 1  72 LEU CB   C 20.708  11.899  -7.601 1.00 . A A . 418 LEU CB   1 1 
        6 14533 1 1  72 LEU CD1  C 22.718  10.967  -8.800 1.00 . A A . 418 LEU CD1  1 1 
        6 14534 1 1  72 LEU CD2  C 22.505  13.406  -8.450 1.00 . A A . 418 LEU CD2  1 1 
        6 14535 1 1  72 LEU CG   C 22.212  12.042  -7.837 1.00 . A A . 418 LEU CG   1 1 
        6 14536 1 1  72 LEU H    H 18.351  11.308  -7.012 1.00 . A A . 418 LEU H    1 1 
        6 14537 1 1  72 LEU HA   H 20.729   9.753  -7.387 1.00 . A A . 418 LEU HA   1 1 
        6 14538 1 1  72 LEU HB2  H 20.192  11.909  -8.561 1.00 . A A . 418 LEU HB2  1 1 
        6 14539 1 1  72 LEU HB3  H 20.364  12.748  -7.011 1.00 . A A . 418 LEU HB3  1 1 
        6 14540 1 1  72 LEU HD11 H 22.171  11.030  -9.741 1.00 . A A . 418 LEU HD11 1 1 
        6 14541 1 1  72 LEU HD12 H 23.776  11.130  -9.000 1.00 . A A . 418 LEU HD12 1 1 
        6 14542 1 1  72 LEU HD13 H 22.586   9.978  -8.362 1.00 . A A . 418 LEU HD13 1 1 
        6 14543 1 1  72 LEU HD21 H 22.159  14.191  -7.778 1.00 . A A . 418 LEU HD21 1 1 
        6 14544 1 1  72 LEU HD22 H 23.578  13.509  -8.607 1.00 . A A . 418 LEU HD22 1 1 
        6 14545 1 1  72 LEU HD23 H 21.990  13.500  -9.406 1.00 . A A . 418 LEU HD23 1 1 
        6 14546 1 1  72 LEU HG   H 22.742  11.960  -6.887 1.00 . A A . 418 LEU HG   1 1 
        6 14547 1 1  72 LEU N    N 18.911  10.517  -6.728 1.00 . A A . 418 LEU N    1 1 
        6 14548 1 1  72 LEU O    O 20.793  11.556  -4.676 1.00 . A A . 418 LEU O    1 1 
        6 14549 1 1  73 SER C    C 23.596   9.926  -3.605 1.00 . A A . 419 SER C    1 1 
        6 14550 1 1  73 SER CA   C 22.200   9.317  -3.752 1.00 . A A . 419 SER CA   1 1 
        6 14551 1 1  73 SER CB   C 22.222   7.815  -3.457 1.00 . A A . 419 SER CB   1 1 
        6 14552 1 1  73 SER H    H 21.805   8.789  -5.772 1.00 . A A . 419 SER H    1 1 
        6 14553 1 1  73 SER HA   H 21.540   9.802  -3.033 1.00 . A A . 419 SER HA   1 1 
        6 14554 1 1  73 SER HB2  H 21.202   7.434  -3.462 1.00 . A A . 419 SER HB2  1 1 
        6 14555 1 1  73 SER HB3  H 22.796   7.307  -4.232 1.00 . A A . 419 SER HB3  1 1 
        6 14556 1 1  73 SER HG   H 22.248   7.911  -1.515 1.00 . A A . 419 SER HG   1 1 
        6 14557 1 1  73 SER N    N 21.654   9.516  -5.089 1.00 . A A . 419 SER N    1 1 
        6 14558 1 1  73 SER O    O 24.037  10.190  -2.486 1.00 . A A . 419 SER O    1 1 
        6 14559 1 1  73 SER OG   O 22.814   7.554  -2.203 1.00 . A A . 419 SER OG   1 1 
        6 14560 1 1  74 SER C    C 26.017  11.351  -6.002 1.00 . A A . 420 SER C    1 1 
        6 14561 1 1  74 SER CA   C 25.654  10.679  -4.681 1.00 . A A . 420 SER CA   1 1 
        6 14562 1 1  74 SER CB   C 26.625   9.538  -4.382 1.00 . A A . 420 SER CB   1 1 
        6 14563 1 1  74 SER H    H 23.889   9.946  -5.620 1.00 . A A . 420 SER H    1 1 
        6 14564 1 1  74 SER HA   H 25.727  11.418  -3.883 1.00 . A A . 420 SER HA   1 1 
        6 14565 1 1  74 SER HB2  H 26.309   9.014  -3.479 1.00 . A A . 420 SER HB2  1 1 
        6 14566 1 1  74 SER HB3  H 26.625   8.840  -5.220 1.00 . A A . 420 SER HB3  1 1 
        6 14567 1 1  74 SER HG   H 28.517   9.307  -4.004 1.00 . A A . 420 SER HG   1 1 
        6 14568 1 1  74 SER N    N 24.297  10.149  -4.719 1.00 . A A . 420 SER N    1 1 
        6 14569 1 1  74 SER O    O 25.311  11.201  -6.995 1.00 . A A . 420 SER O    1 1 
        6 14570 1 1  74 SER OG   O 27.931  10.042  -4.194 1.00 . A A . 420 SER OG   1 1 
        6 14571 1 1  75 GLU C    C 28.379  11.745  -8.089 1.00 . A A . 421 GLU C    1 1 
        6 14572 1 1  75 GLU CA   C 27.634  12.752  -7.209 1.00 . A A . 421 GLU CA   1 1 
        6 14573 1 1  75 GLU CB   C 28.564  13.899  -6.808 1.00 . A A . 421 GLU CB   1 1 
        6 14574 1 1  75 GLU CD   C 28.746  16.059  -5.496 1.00 . A A . 421 GLU CD   1 1 
        6 14575 1 1  75 GLU CG   C 27.864  14.864  -5.850 1.00 . A A . 421 GLU CG   1 1 
        6 14576 1 1  75 GLU H    H 27.650  12.194  -5.157 1.00 . A A . 421 GLU H    1 1 
        6 14577 1 1  75 GLU HA   H 26.795  13.161  -7.773 1.00 . A A . 421 GLU HA   1 1 
        6 14578 1 1  75 GLU HB2  H 29.445  13.489  -6.314 1.00 . A A . 421 GLU HB2  1 1 
        6 14579 1 1  75 GLU HB3  H 28.869  14.438  -7.704 1.00 . A A . 421 GLU HB3  1 1 
        6 14580 1 1  75 GLU HG2  H 26.953  15.228  -6.326 1.00 . A A . 421 GLU HG2  1 1 
        6 14581 1 1  75 GLU HG3  H 27.604  14.337  -4.931 1.00 . A A . 421 GLU HG3  1 1 
        6 14582 1 1  75 GLU N    N 27.125  12.094  -6.014 1.00 . A A . 421 GLU N    1 1 
        6 14583 1 1  75 GLU O    O 28.620  10.612  -7.675 1.00 . A A . 421 GLU O    1 1 
        6 14584 1 1  75 GLU OE1  O 29.844  16.188  -6.083 1.00 . A A . 421 GLU OE1  1 1 
        6 14585 1 1  75 GLU OE2  O 28.313  16.850  -4.629 1.00 . A A . 421 GLU OE2  1 1 
        6 14586 1 1  76 SER C    C 30.841  10.878  -9.601 1.00 . A A . 422 SER C    1 1 
        6 14587 1 1  76 SER CA   C 29.514  11.313 -10.224 1.00 . A A . 422 SER CA   1 1 
        6 14588 1 1  76 SER CB   C 29.748  12.058 -11.537 1.00 . A A . 422 SER CB   1 1 
        6 14589 1 1  76 SER H    H 28.497  13.077  -9.630 1.00 . A A . 422 SER H    1 1 
        6 14590 1 1  76 SER HA   H 28.930  10.419 -10.441 1.00 . A A . 422 SER HA   1 1 
        6 14591 1 1  76 SER HB2  H 30.314  11.421 -12.217 1.00 . A A . 422 SER HB2  1 1 
        6 14592 1 1  76 SER HB3  H 28.786  12.299 -11.989 1.00 . A A . 422 SER HB3  1 1 
        6 14593 1 1  76 SER HG   H 31.327  13.030 -10.942 1.00 . A A . 422 SER HG   1 1 
        6 14594 1 1  76 SER N    N 28.748  12.153  -9.310 1.00 . A A . 422 SER N    1 1 
        6 14595 1 1  76 SER O    O 31.330  11.490  -8.652 1.00 . A A . 422 SER O    1 1 
        6 14596 1 1  76 SER OG   O 30.468  13.252 -11.310 1.00 . A A . 422 SER OG   1 1 
        6 14597 1 1  77 HIS C    C 33.623   8.905 -10.735 1.00 . A A . 423 HIS C    1 1 
        6 14598 1 1  77 HIS CA   C 32.634   9.195  -9.616 1.00 . A A . 423 HIS CA   1 1 
        6 14599 1 1  77 HIS CB   C 32.257   7.903  -8.893 1.00 . A A . 423 HIS CB   1 1 
        6 14600 1 1  77 HIS CD2  C 33.918   6.031  -8.388 1.00 . A A . 423 HIS CD2  1 1 
        6 14601 1 1  77 HIS CE1  C 35.009   6.945  -6.709 1.00 . A A . 423 HIS CE1  1 1 
        6 14602 1 1  77 HIS CG   C 33.409   7.277  -8.152 1.00 . A A . 423 HIS CG   1 1 
        6 14603 1 1  77 HIS H    H 31.003   9.372 -10.956 1.00 . A A . 423 HIS H    1 1 
        6 14604 1 1  77 HIS HA   H 33.100   9.875  -8.903 1.00 . A A . 423 HIS HA   1 1 
        6 14605 1 1  77 HIS HB2  H 31.448   8.111  -8.192 1.00 . A A . 423 HIS HB2  1 1 
        6 14606 1 1  77 HIS HB3  H 31.880   7.188  -9.624 1.00 . A A . 423 HIS HB3  1 1 
        6 14607 1 1  77 HIS HD2  H 33.585   5.334  -9.142 1.00 . A A . 423 HIS HD2  1 1 
        6 14608 1 1  77 HIS HE1  H 35.713   7.081  -5.901 1.00 . A A . 423 HIS HE1  1 1 
        6 14609 1 1  77 HIS HE2  H 35.505   5.019  -7.384 1.00 . A A . 423 HIS HE2  1 1 
        6 14610 1 1  77 HIS N    N 31.424   9.806 -10.146 1.00 . A A . 423 HIS N    1 1 
        6 14611 1 1  77 HIS ND1  N 34.097   7.858  -7.084 1.00 . A A . 423 HIS ND1  1 1 
        6 14612 1 1  77 HIS NE2  N 34.927   5.842  -7.474 1.00 . A A . 423 HIS NE2  1 1 
        6 14613 1 1  77 HIS O    O 33.217   8.661 -11.868 1.00 . A A . 423 HIS O    1 1 
        6 14614 1 1  78 HIS C    C 37.172   7.973 -10.692 1.00 . A A . 424 HIS C    1 1 
        6 14615 1 1  78 HIS CA   C 35.981   8.657 -11.369 1.00 . A A . 424 HIS CA   1 1 
        6 14616 1 1  78 HIS CB   C 36.422   9.957 -12.051 1.00 . A A . 424 HIS CB   1 1 
        6 14617 1 1  78 HIS CD2  C 34.879  10.665 -13.958 1.00 . A A . 424 HIS CD2  1 1 
        6 14618 1 1  78 HIS CE1  C 33.642  12.152 -12.904 1.00 . A A . 424 HIS CE1  1 1 
        6 14619 1 1  78 HIS CG   C 35.292  10.747 -12.660 1.00 . A A . 424 HIS CG   1 1 
        6 14620 1 1  78 HIS H    H 35.182   9.150  -9.461 1.00 . A A . 424 HIS H    1 1 
        6 14621 1 1  78 HIS HA   H 35.594   7.979 -12.130 1.00 . A A . 424 HIS HA   1 1 
        6 14622 1 1  78 HIS HB2  H 36.923  10.586 -11.315 1.00 . A A . 424 HIS HB2  1 1 
        6 14623 1 1  78 HIS HB3  H 37.141   9.718 -12.835 1.00 . A A . 424 HIS HB3  1 1 
        6 14624 1 1  78 HIS HD2  H 35.291  10.029 -14.727 1.00 . A A . 424 HIS HD2  1 1 
        6 14625 1 1  78 HIS HE1  H 32.889  12.901 -12.715 1.00 . A A . 424 HIS HE1  1 1 
        6 14626 1 1  78 HIS HE2  H 33.312  11.734 -14.936 1.00 . A A . 424 HIS HE2  1 1 
        6 14627 1 1  78 HIS N    N 34.918   8.929 -10.411 1.00 . A A . 424 HIS N    1 1 
        6 14628 1 1  78 HIS ND1  N 34.508  11.691 -11.987 1.00 . A A . 424 HIS ND1  1 1 
        6 14629 1 1  78 HIS NE2  N 33.840  11.555 -14.093 1.00 . A A . 424 HIS NE2  1 1 
        6 14630 1 1  78 HIS O    O 38.222   7.804 -11.308 1.00 . A A . 424 HIS O    1 1 
        6 14631 1 1  79 GLY C    C 38.261   5.475  -8.952 1.00 . A A . 425 GLY C    1 1 
        6 14632 1 1  79 GLY CA   C 38.075   6.960  -8.643 1.00 . A A . 425 GLY CA   1 1 
        6 14633 1 1  79 GLY H    H 36.121   7.714  -8.973 1.00 . A A . 425 GLY H    1 1 
        6 14634 1 1  79 GLY HA2  H 39.012   7.479  -8.849 1.00 . A A . 425 GLY HA2  1 1 
        6 14635 1 1  79 GLY HA3  H 37.837   7.068  -7.584 1.00 . A A . 425 GLY HA3  1 1 
        6 14636 1 1  79 GLY N    N 37.014   7.580  -9.425 1.00 . A A . 425 GLY N    1 1 
        6 14637 1 1  79 GLY O    O 39.075   4.818  -8.306 1.00 . A A . 425 GLY O    1 1 
        6 14638 1 1  80 GLY C    C 37.049   3.282 -11.692 1.00 . A A . 426 GLY C    1 1 
        6 14639 1 1  80 GLY CA   C 37.589   3.530 -10.288 1.00 . A A . 426 GLY CA   1 1 
        6 14640 1 1  80 GLY H    H 36.876   5.524 -10.444 1.00 . A A . 426 GLY H    1 1 
        6 14641 1 1  80 GLY HA2  H 38.624   3.192 -10.244 1.00 . A A . 426 GLY HA2  1 1 
        6 14642 1 1  80 GLY HA3  H 37.007   2.945  -9.574 1.00 . A A . 426 GLY HA3  1 1 
        6 14643 1 1  80 GLY N    N 37.518   4.939  -9.928 1.00 . A A . 426 GLY N    1 1 
        6 14644 1 1  80 GLY O    O 36.635   4.214 -12.382 1.00 . A A . 426 GLY O    1 1 
        6 14645 1 1  81 SER C    C 35.087   1.894 -13.588 1.00 . A A . 427 SER C    1 1 
        6 14646 1 1  81 SER CA   C 36.589   1.632 -13.442 1.00 . A A . 427 SER CA   1 1 
        6 14647 1 1  81 SER CB   C 36.910   0.157 -13.691 1.00 . A A . 427 SER CB   1 1 
        6 14648 1 1  81 SER H    H 37.391   1.284 -11.508 1.00 . A A . 427 SER H    1 1 
        6 14649 1 1  81 SER HA   H 37.127   2.227 -14.181 1.00 . A A . 427 SER HA   1 1 
        6 14650 1 1  81 SER HB2  H 36.592  -0.121 -14.696 1.00 . A A . 427 SER HB2  1 1 
        6 14651 1 1  81 SER HB3  H 37.986   0.006 -13.606 1.00 . A A . 427 SER HB3  1 1 
        6 14652 1 1  81 SER HG   H 35.296  -0.585 -12.892 1.00 . A A . 427 SER HG   1 1 
        6 14653 1 1  81 SER N    N 37.054   2.016 -12.118 1.00 . A A . 427 SER N    1 1 
        6 14654 1 1  81 SER O    O 34.346   1.816 -12.608 1.00 . A A . 427 SER O    1 1 
        6 14655 1 1  81 SER OG   O 36.243  -0.657 -12.748 1.00 . A A . 427 SER OG   1 1 
        6 14656 1 1  82 PRO C    C 32.381   1.236 -15.096 1.00 . A A . 428 PRO C    1 1 
        6 14657 1 1  82 PRO CA   C 33.239   2.498 -15.101 1.00 . A A . 428 PRO CA   1 1 
        6 14658 1 1  82 PRO CB   C 33.255   3.134 -16.490 1.00 . A A . 428 PRO CB   1 1 
        6 14659 1 1  82 PRO CD   C 35.437   2.307 -16.012 1.00 . A A . 428 PRO CD   1 1 
        6 14660 1 1  82 PRO CG   C 34.434   2.431 -17.157 1.00 . A A . 428 PRO CG   1 1 
        6 14661 1 1  82 PRO HA   H 32.838   3.210 -14.380 1.00 . A A . 428 PRO HA   1 1 
        6 14662 1 1  82 PRO HB2  H 32.323   2.970 -17.032 1.00 . A A . 428 PRO HB2  1 1 
        6 14663 1 1  82 PRO HB3  H 33.471   4.197 -16.397 1.00 . A A . 428 PRO HB3  1 1 
        6 14664 1 1  82 PRO HD2  H 36.063   1.425 -16.148 1.00 . A A . 428 PRO HD2  1 1 
        6 14665 1 1  82 PRO HD3  H 36.048   3.207 -15.963 1.00 . A A . 428 PRO HD3  1 1 
        6 14666 1 1  82 PRO HG2  H 34.127   1.437 -17.485 1.00 . A A . 428 PRO HG2  1 1 
        6 14667 1 1  82 PRO HG3  H 34.833   3.011 -17.988 1.00 . A A . 428 PRO HG3  1 1 
        6 14668 1 1  82 PRO N    N 34.632   2.206 -14.808 1.00 . A A . 428 PRO N    1 1 
        6 14669 1 1  82 PRO O    O 32.883   0.113 -15.043 1.00 . A A . 428 PRO O    1 1 
        6 14670 1 1  83 ILE C    C 30.055  -0.175 -16.670 1.00 . A A . 429 ILE C    1 1 
        6 14671 1 1  83 ILE CA   C 30.076   0.375 -15.245 1.00 . A A . 429 ILE CA   1 1 
        6 14672 1 1  83 ILE CB   C 28.709   0.940 -14.838 1.00 . A A . 429 ILE CB   1 1 
        6 14673 1 1  83 ILE CD1  C 28.573   0.127 -12.421 1.00 . A A . 429 ILE CD1  1 1 
        6 14674 1 1  83 ILE CG1  C 28.695   1.331 -13.357 1.00 . A A . 429 ILE CG1  1 1 
        6 14675 1 1  83 ILE CG2  C 27.558  -0.020 -15.145 1.00 . A A . 429 ILE CG2  1 1 
        6 14676 1 1  83 ILE H    H 30.728   2.395 -15.153 1.00 . A A . 429 ILE H    1 1 
        6 14677 1 1  83 ILE HA   H 30.343  -0.432 -14.563 1.00 . A A . 429 ILE HA   1 1 
        6 14678 1 1  83 ILE HB   H 28.549   1.850 -15.417 1.00 . A A . 429 ILE HB   1 1 
        6 14679 1 1  83 ILE HD11 H 29.365  -0.590 -12.636 1.00 . A A . 429 ILE HD11 1 1 
        6 14680 1 1  83 ILE HD12 H 28.660   0.467 -11.389 1.00 . A A . 429 ILE HD12 1 1 
        6 14681 1 1  83 ILE HD13 H 27.598  -0.341 -12.553 1.00 . A A . 429 ILE HD13 1 1 
        6 14682 1 1  83 ILE HG12 H 29.608   1.875 -13.114 1.00 . A A . 429 ILE HG12 1 1 
        6 14683 1 1  83 ILE HG13 H 27.846   1.994 -13.185 1.00 . A A . 429 ILE HG13 1 1 
        6 14684 1 1  83 ILE HG21 H 27.445  -0.132 -16.223 1.00 . A A . 429 ILE HG21 1 1 
        6 14685 1 1  83 ILE HG22 H 27.750  -0.993 -14.694 1.00 . A A . 429 ILE HG22 1 1 
        6 14686 1 1  83 ILE HG23 H 26.633   0.388 -14.738 1.00 . A A . 429 ILE HG23 1 1 
        6 14687 1 1  83 ILE N    N 31.064   1.442 -15.156 1.00 . A A . 429 ILE N    1 1 
        6 14688 1 1  83 ILE O    O 30.332   0.548 -17.626 1.00 . A A . 429 ILE O    1 1 
        6 14689 1 1  84 HIS C    C 28.391  -1.772 -18.864 1.00 . A A . 430 HIS C    1 1 
        6 14690 1 1  84 HIS CA   C 29.671  -2.132 -18.106 1.00 . A A . 430 HIS CA   1 1 
        6 14691 1 1  84 HIS CB   C 29.760  -3.642 -17.884 1.00 . A A . 430 HIS CB   1 1 
        6 14692 1 1  84 HIS CD2  C 32.052  -4.763 -17.796 1.00 . A A . 430 HIS CD2  1 1 
        6 14693 1 1  84 HIS CE1  C 32.551  -4.424 -15.679 1.00 . A A . 430 HIS CE1  1 1 
        6 14694 1 1  84 HIS CG   C 31.033  -4.075 -17.203 1.00 . A A . 430 HIS CG   1 1 
        6 14695 1 1  84 HIS H    H 29.502  -2.004 -15.994 1.00 . A A . 430 HIS H    1 1 
        6 14696 1 1  84 HIS HA   H 30.525  -1.819 -18.706 1.00 . A A . 430 HIS HA   1 1 
        6 14697 1 1  84 HIS HB2  H 28.917  -3.967 -17.276 1.00 . A A . 430 HIS HB2  1 1 
        6 14698 1 1  84 HIS HB3  H 29.687  -4.134 -18.854 1.00 . A A . 430 HIS HB3  1 1 
        6 14699 1 1  84 HIS HD2  H 32.100  -5.082 -18.827 1.00 . A A . 430 HIS HD2  1 1 
        6 14700 1 1  84 HIS HE1  H 33.091  -4.436 -14.743 1.00 . A A . 430 HIS HE1  1 1 
        6 14701 1 1  84 HIS HE2  H 33.882  -5.445 -16.944 1.00 . A A . 430 HIS HE2  1 1 
        6 14702 1 1  84 HIS N    N 29.725  -1.459 -16.814 1.00 . A A . 430 HIS N    1 1 
        6 14703 1 1  84 HIS ND1  N 31.345  -3.862 -15.856 1.00 . A A . 430 HIS ND1  1 1 
        6 14704 1 1  84 HIS NE2  N 33.000  -4.969 -16.825 1.00 . A A . 430 HIS NE2  1 1 
        6 14705 1 1  84 HIS O    O 27.514  -2.614 -19.038 1.00 . A A . 430 HIS O    1 1 
        6 14706 1 1  85 TRP C    C 27.021  -0.715 -21.435 1.00 . A A . 431 TRP C    1 1 
        6 14707 1 1  85 TRP CA   C 27.094  -0.084 -20.046 1.00 . A A . 431 TRP CA   1 1 
        6 14708 1 1  85 TRP CB   C 27.046   1.442 -20.143 1.00 . A A . 431 TRP CB   1 1 
        6 14709 1 1  85 TRP CD1  C 28.047   2.903 -18.320 1.00 . A A . 431 TRP CD1  1 1 
        6 14710 1 1  85 TRP CD2  C 26.010   2.135 -17.800 1.00 . A A . 431 TRP CD2  1 1 
        6 14711 1 1  85 TRP CE2  C 26.462   2.890 -16.682 1.00 . A A . 431 TRP CE2  1 1 
        6 14712 1 1  85 TRP CE3  C 24.756   1.509 -17.685 1.00 . A A . 431 TRP CE3  1 1 
        6 14713 1 1  85 TRP CG   C 27.044   2.152 -18.828 1.00 . A A . 431 TRP CG   1 1 
        6 14714 1 1  85 TRP CH2  C 24.480   2.356 -15.420 1.00 . A A . 431 TRP CH2  1 1 
        6 14715 1 1  85 TRP CZ2  C 25.719   2.999 -15.501 1.00 . A A . 431 TRP CZ2  1 1 
        6 14716 1 1  85 TRP CZ3  C 23.999   1.623 -16.511 1.00 . A A . 431 TRP CZ3  1 1 
        6 14717 1 1  85 TRP H    H 29.023   0.139 -19.162 1.00 . A A . 431 TRP H    1 1 
        6 14718 1 1  85 TRP HA   H 26.218  -0.410 -19.486 1.00 . A A . 431 TRP HA   1 1 
        6 14719 1 1  85 TRP HB2  H 27.907   1.780 -20.720 1.00 . A A . 431 TRP HB2  1 1 
        6 14720 1 1  85 TRP HB3  H 26.146   1.727 -20.688 1.00 . A A . 431 TRP HB3  1 1 
        6 14721 1 1  85 TRP HD1  H 28.983   3.106 -18.820 1.00 . A A . 431 TRP HD1  1 1 
        6 14722 1 1  85 TRP HE1  H 28.281   3.980 -16.518 1.00 . A A . 431 TRP HE1  1 1 
        6 14723 1 1  85 TRP HE3  H 24.379   0.925 -18.511 1.00 . A A . 431 TRP HE3  1 1 
        6 14724 1 1  85 TRP HH2  H 23.891   2.416 -14.516 1.00 . A A . 431 TRP HH2  1 1 
        6 14725 1 1  85 TRP HZ2  H 26.098   3.561 -14.660 1.00 . A A . 431 TRP HZ2  1 1 
        6 14726 1 1  85 TRP HZ3  H 23.040   1.133 -16.445 1.00 . A A . 431 TRP HZ3  1 1 
        6 14727 1 1  85 TRP N    N 28.278  -0.524 -19.324 1.00 . A A . 431 TRP N    1 1 
        6 14728 1 1  85 TRP NE1  N 27.694   3.371 -17.071 1.00 . A A . 431 TRP NE1  1 1 
        6 14729 1 1  85 TRP O    O 28.046  -0.993 -22.059 1.00 . A A . 431 TRP O    1 1 
        6 14730 1 1  86 VAL C    C 25.534  -0.282 -24.196 1.00 . A A . 432 VAL C    1 1 
        6 14731 1 1  86 VAL CA   C 25.541  -1.469 -23.244 1.00 . A A . 432 VAL CA   1 1 
        6 14732 1 1  86 VAL CB   C 24.186  -2.189 -23.258 1.00 . A A . 432 VAL CB   1 1 
        6 14733 1 1  86 VAL CG1  C 23.788  -2.589 -24.681 1.00 . A A . 432 VAL CG1  1 1 
        6 14734 1 1  86 VAL CG2  C 24.256  -3.439 -22.383 1.00 . A A . 432 VAL CG2  1 1 
        6 14735 1 1  86 VAL H    H 24.996  -0.714 -21.338 1.00 . A A . 432 VAL H    1 1 
        6 14736 1 1  86 VAL HA   H 26.329  -2.166 -23.532 1.00 . A A . 432 VAL HA   1 1 
        6 14737 1 1  86 VAL HB   H 23.423  -1.523 -22.855 1.00 . A A . 432 VAL HB   1 1 
        6 14738 1 1  86 VAL HG11 H 24.554  -3.236 -25.108 1.00 . A A . 432 VAL HG11 1 1 
        6 14739 1 1  86 VAL HG12 H 22.837  -3.120 -24.652 1.00 . A A . 432 VAL HG12 1 1 
        6 14740 1 1  86 VAL HG13 H 23.672  -1.705 -25.308 1.00 . A A . 432 VAL HG13 1 1 
        6 14741 1 1  86 VAL HG21 H 24.481  -3.154 -21.356 1.00 . A A . 432 VAL HG21 1 1 
        6 14742 1 1  86 VAL HG22 H 23.296  -3.956 -22.410 1.00 . A A . 432 VAL HG22 1 1 
        6 14743 1 1  86 VAL HG23 H 25.037  -4.104 -22.752 1.00 . A A . 432 VAL HG23 1 1 
        6 14744 1 1  86 VAL N    N 25.796  -0.938 -21.913 1.00 . A A . 432 VAL N    1 1 
        6 14745 1 1  86 VAL O    O 24.507   0.375 -24.354 1.00 . A A . 432 VAL O    1 1 
        6 14746 1 1  87 LEU C    C 25.940   0.929 -26.977 1.00 . A A . 433 LEU C    1 1 
        6 14747 1 1  87 LEU CA   C 26.740   1.167 -25.699 1.00 . A A . 433 LEU CA   1 1 
        6 14748 1 1  87 LEU CB   C 28.184   1.529 -26.028 1.00 . A A . 433 LEU CB   1 1 
        6 14749 1 1  87 LEU CD1  C 30.426   2.146 -25.139 1.00 . A A . 433 LEU CD1  1 1 
        6 14750 1 1  87 LEU CD2  C 28.415   2.824 -23.879 1.00 . A A . 433 LEU CD2  1 1 
        6 14751 1 1  87 LEU CG   C 29.012   1.726 -24.757 1.00 . A A . 433 LEU CG   1 1 
        6 14752 1 1  87 LEU H    H 27.493  -0.561 -24.717 1.00 . A A . 433 LEU H    1 1 
        6 14753 1 1  87 LEU HA   H 26.318   2.009 -25.152 1.00 . A A . 433 LEU HA   1 1 
        6 14754 1 1  87 LEU HB2  H 28.630   0.740 -26.634 1.00 . A A . 433 LEU HB2  1 1 
        6 14755 1 1  87 LEU HB3  H 28.172   2.456 -26.601 1.00 . A A . 433 LEU HB3  1 1 
        6 14756 1 1  87 LEU HD11 H 30.376   3.078 -25.704 1.00 . A A . 433 LEU HD11 1 1 
        6 14757 1 1  87 LEU HD12 H 31.013   2.300 -24.233 1.00 . A A . 433 LEU HD12 1 1 
        6 14758 1 1  87 LEU HD13 H 30.888   1.369 -25.748 1.00 . A A . 433 LEU HD13 1 1 
        6 14759 1 1  87 LEU HD21 H 27.452   2.501 -23.483 1.00 . A A . 433 LEU HD21 1 1 
        6 14760 1 1  87 LEU HD22 H 29.089   3.017 -23.045 1.00 . A A . 433 LEU HD22 1 1 
        6 14761 1 1  87 LEU HD23 H 28.287   3.732 -24.468 1.00 . A A . 433 LEU HD23 1 1 
        6 14762 1 1  87 LEU HG   H 29.062   0.795 -24.192 1.00 . A A . 433 LEU HG   1 1 
        6 14763 1 1  87 LEU N    N 26.667   0.009 -24.833 1.00 . A A . 433 LEU N    1 1 
        6 14764 1 1  87 LEU O    O 26.151  -0.065 -27.670 1.00 . A A . 433 LEU O    1 1 
        6 14765 1 1  88 PRO C    C 25.255   2.063 -29.715 1.00 . A A . 434 PRO C    1 1 
        6 14766 1 1  88 PRO CA   C 24.294   1.882 -28.539 1.00 . A A . 434 PRO CA   1 1 
        6 14767 1 1  88 PRO CB   C 23.346   3.079 -28.437 1.00 . A A . 434 PRO CB   1 1 
        6 14768 1 1  88 PRO CD   C 24.633   2.937 -26.418 1.00 . A A . 434 PRO CD   1 1 
        6 14769 1 1  88 PRO CG   C 23.294   3.410 -26.946 1.00 . A A . 434 PRO CG   1 1 
        6 14770 1 1  88 PRO HA   H 23.721   0.961 -28.641 1.00 . A A . 434 PRO HA   1 1 
        6 14771 1 1  88 PRO HB2  H 23.775   3.927 -28.971 1.00 . A A . 434 PRO HB2  1 1 
        6 14772 1 1  88 PRO HB3  H 22.358   2.836 -28.824 1.00 . A A . 434 PRO HB3  1 1 
        6 14773 1 1  88 PRO HD2  H 25.385   3.724 -26.473 1.00 . A A . 434 PRO HD2  1 1 
        6 14774 1 1  88 PRO HD3  H 24.511   2.602 -25.388 1.00 . A A . 434 PRO HD3  1 1 
        6 14775 1 1  88 PRO HG2  H 23.169   4.478 -26.769 1.00 . A A . 434 PRO HG2  1 1 
        6 14776 1 1  88 PRO HG3  H 22.502   2.830 -26.471 1.00 . A A . 434 PRO HG3  1 1 
        6 14777 1 1  88 PRO N    N 25.024   1.851 -27.288 1.00 . A A . 434 PRO N    1 1 
        6 14778 1 1  88 PRO O    O 26.428   2.392 -29.520 1.00 . A A . 434 PRO O    1 1 
        6 14779 1 1  89 ALA C    C 25.951   3.539 -32.261 1.00 . A A . 435 ALA C    1 1 
        6 14780 1 1  89 ALA CA   C 25.596   2.058 -32.118 1.00 . A A . 435 ALA CA   1 1 
        6 14781 1 1  89 ALA CB   C 24.854   1.551 -33.353 1.00 . A A . 435 ALA CB   1 1 
        6 14782 1 1  89 ALA H    H 23.814   1.556 -31.067 1.00 . A A . 435 ALA H    1 1 
        6 14783 1 1  89 ALA HA   H 26.517   1.485 -32.005 1.00 . A A . 435 ALA HA   1 1 
        6 14784 1 1  89 ALA HB1  H 23.923   2.103 -33.479 1.00 . A A . 435 ALA HB1  1 1 
        6 14785 1 1  89 ALA HB2  H 25.479   1.690 -34.236 1.00 . A A . 435 ALA HB2  1 1 
        6 14786 1 1  89 ALA HB3  H 24.633   0.489 -33.238 1.00 . A A . 435 ALA HB3  1 1 
        6 14787 1 1  89 ALA N    N 24.772   1.854 -30.940 1.00 . A A . 435 ALA N    1 1 
        6 14788 1 1  89 ALA O    O 25.135   4.411 -31.965 1.00 . A A . 435 ALA O    1 1 
        6 14789 1 1  90 GLY C    C 27.998   5.916 -31.643 1.00 . A A . 436 GLY C    1 1 
        6 14790 1 1  90 GLY CA   C 27.642   5.182 -32.935 1.00 . A A . 436 GLY CA   1 1 
        6 14791 1 1  90 GLY H    H 27.807   3.062 -32.927 1.00 . A A . 436 GLY H    1 1 
        6 14792 1 1  90 GLY HA2  H 28.528   5.145 -33.568 1.00 . A A . 436 GLY HA2  1 1 
        6 14793 1 1  90 GLY HA3  H 26.865   5.743 -33.455 1.00 . A A . 436 GLY HA3  1 1 
        6 14794 1 1  90 GLY N    N 27.174   3.821 -32.718 1.00 . A A . 436 GLY N    1 1 
        6 14795 1 1  90 GLY O    O 28.301   7.109 -31.687 1.00 . A A . 436 GLY O    1 1 
        6 14796 1 1  91 MET C    C 29.498   5.125 -28.585 1.00 . A A . 437 MET C    1 1 
        6 14797 1 1  91 MET CA   C 28.287   5.822 -29.204 1.00 . A A . 437 MET CA   1 1 
        6 14798 1 1  91 MET CB   C 27.045   5.773 -28.307 1.00 . A A . 437 MET CB   1 1 
        6 14799 1 1  91 MET CE   C 24.631   7.245 -26.510 1.00 . A A . 437 MET CE   1 1 
        6 14800 1 1  91 MET CG   C 25.960   6.675 -28.907 1.00 . A A . 437 MET CG   1 1 
        6 14801 1 1  91 MET H    H 27.715   4.252 -30.504 1.00 . A A . 437 MET H    1 1 
        6 14802 1 1  91 MET HA   H 28.552   6.869 -29.348 1.00 . A A . 437 MET HA   1 1 
        6 14803 1 1  91 MET HB2  H 26.680   4.748 -28.250 1.00 . A A . 437 MET HB2  1 1 
        6 14804 1 1  91 MET HB3  H 27.301   6.118 -27.305 1.00 . A A . 437 MET HB3  1 1 
        6 14805 1 1  91 MET HE1  H 25.009   8.262 -26.615 1.00 . A A . 437 MET HE1  1 1 
        6 14806 1 1  91 MET HE2  H 23.696   7.271 -25.952 1.00 . A A . 437 MET HE2  1 1 
        6 14807 1 1  91 MET HE3  H 25.356   6.633 -25.975 1.00 . A A . 437 MET HE3  1 1 
        6 14808 1 1  91 MET HG2  H 26.292   7.712 -28.848 1.00 . A A . 437 MET HG2  1 1 
        6 14809 1 1  91 MET HG3  H 25.848   6.420 -29.961 1.00 . A A . 437 MET HG3  1 1 
        6 14810 1 1  91 MET N    N 27.969   5.229 -30.497 1.00 . A A . 437 MET N    1 1 
        6 14811 1 1  91 MET O    O 29.815   3.990 -28.941 1.00 . A A . 437 MET O    1 1 
        6 14812 1 1  91 MET SD   S 24.316   6.542 -28.150 1.00 . A A . 437 MET SD   1 1 
        6 14813 1 1  92 SER C    C 31.400   5.567 -25.545 1.00 . A A . 438 SER C    1 1 
        6 14814 1 1  92 SER CA   C 31.400   5.294 -27.045 1.00 . A A . 438 SER CA   1 1 
        6 14815 1 1  92 SER CB   C 32.613   5.935 -27.721 1.00 . A A . 438 SER CB   1 1 
        6 14816 1 1  92 SER H    H 29.859   6.713 -27.358 1.00 . A A . 438 SER H    1 1 
        6 14817 1 1  92 SER HA   H 31.460   4.217 -27.202 1.00 . A A . 438 SER HA   1 1 
        6 14818 1 1  92 SER HB2  H 33.524   5.462 -27.356 1.00 . A A . 438 SER HB2  1 1 
        6 14819 1 1  92 SER HB3  H 32.543   5.797 -28.800 1.00 . A A . 438 SER HB3  1 1 
        6 14820 1 1  92 SER HG   H 33.392   7.705 -27.897 1.00 . A A . 438 SER HG   1 1 
        6 14821 1 1  92 SER N    N 30.180   5.803 -27.655 1.00 . A A . 438 SER N    1 1 
        6 14822 1 1  92 SER O    O 30.608   6.367 -25.054 1.00 . A A . 438 SER O    1 1 
        6 14823 1 1  92 SER OG   O 32.658   7.315 -27.417 1.00 . A A . 438 SER OG   1 1 
        6 14824 1 1  93 ALA C    C 32.896   6.387 -22.916 1.00 . A A . 439 ALA C    1 1 
        6 14825 1 1  93 ALA CA   C 32.360   5.026 -23.361 1.00 . A A . 439 ALA CA   1 1 
        6 14826 1 1  93 ALA CB   C 33.242   3.906 -22.814 1.00 . A A . 439 ALA CB   1 1 
        6 14827 1 1  93 ALA H    H 32.940   4.273 -25.258 1.00 . A A . 439 ALA H    1 1 
        6 14828 1 1  93 ALA HA   H 31.354   4.914 -22.956 1.00 . A A . 439 ALA HA   1 1 
        6 14829 1 1  93 ALA HB1  H 32.845   2.940 -23.127 1.00 . A A . 439 ALA HB1  1 1 
        6 14830 1 1  93 ALA HB2  H 34.258   4.026 -23.191 1.00 . A A . 439 ALA HB2  1 1 
        6 14831 1 1  93 ALA HB3  H 33.256   3.955 -21.725 1.00 . A A . 439 ALA HB3  1 1 
        6 14832 1 1  93 ALA N    N 32.290   4.900 -24.807 1.00 . A A . 439 ALA N    1 1 
        6 14833 1 1  93 ALA O    O 32.755   6.741 -21.747 1.00 . A A . 439 ALA O    1 1 
        6 14834 1 1  94 LYS C    C 33.103   9.455 -23.021 1.00 . A A . 440 LYS C    1 1 
        6 14835 1 1  94 LYS CA   C 34.133   8.426 -23.484 1.00 . A A . 440 LYS CA   1 1 
        6 14836 1 1  94 LYS CB   C 34.895   8.956 -24.705 1.00 . A A . 440 LYS CB   1 1 
        6 14837 1 1  94 LYS CD   C 36.885   7.427 -24.225 1.00 . A A . 440 LYS CD   1 1 
        6 14838 1 1  94 LYS CE   C 37.675   8.575 -23.588 1.00 . A A . 440 LYS CE   1 1 
        6 14839 1 1  94 LYS CG   C 35.886   7.931 -25.271 1.00 . A A . 440 LYS CG   1 1 
        6 14840 1 1  94 LYS H    H 33.550   6.843 -24.787 1.00 . A A . 440 LYS H    1 1 
        6 14841 1 1  94 LYS HA   H 34.836   8.261 -22.668 1.00 . A A . 440 LYS HA   1 1 
        6 14842 1 1  94 LYS HB2  H 34.177   9.217 -25.482 1.00 . A A . 440 LYS HB2  1 1 
        6 14843 1 1  94 LYS HB3  H 35.434   9.858 -24.417 1.00 . A A . 440 LYS HB3  1 1 
        6 14844 1 1  94 LYS HD2  H 36.350   6.888 -23.444 1.00 . A A . 440 LYS HD2  1 1 
        6 14845 1 1  94 LYS HD3  H 37.580   6.736 -24.701 1.00 . A A . 440 LYS HD3  1 1 
        6 14846 1 1  94 LYS HE2  H 36.983   9.260 -23.099 1.00 . A A . 440 LYS HE2  1 1 
        6 14847 1 1  94 LYS HE3  H 38.341   8.160 -22.831 1.00 . A A . 440 LYS HE3  1 1 
        6 14848 1 1  94 LYS HG2  H 35.334   7.078 -25.667 1.00 . A A . 440 LYS HG2  1 1 
        6 14849 1 1  94 LYS HG3  H 36.432   8.389 -26.095 1.00 . A A . 440 LYS HG3  1 1 
        6 14850 1 1  94 LYS HZ1  H 39.136   8.681 -25.028 1.00 . A A . 440 LYS HZ1  1 1 
        6 14851 1 1  94 LYS HZ2  H 37.877   9.710 -25.292 1.00 . A A . 440 LYS HZ2  1 1 
        6 14852 1 1  94 LYS HZ3  H 38.993  10.048 -24.133 1.00 . A A . 440 LYS HZ3  1 1 
        6 14853 1 1  94 LYS N    N 33.509   7.152 -23.826 1.00 . A A . 440 LYS N    1 1 
        6 14854 1 1  94 LYS NZ   N 38.478   9.308 -24.587 1.00 . A A . 440 LYS NZ   1 1 
        6 14855 1 1  94 LYS O    O 33.462  10.416 -22.341 1.00 . A A . 440 LYS O    1 1 
        6 14856 1 1  95 MET C    C 30.260   9.772 -21.549 1.00 . A A . 441 MET C    1 1 
        6 14857 1 1  95 MET CA   C 30.752  10.153 -22.950 1.00 . A A . 441 MET CA   1 1 
        6 14858 1 1  95 MET CB   C 29.621  10.097 -23.978 1.00 . A A . 441 MET CB   1 1 
        6 14859 1 1  95 MET CE   C 28.491   8.752 -26.581 1.00 . A A . 441 MET CE   1 1 
        6 14860 1 1  95 MET CG   C 28.808   8.812 -23.844 1.00 . A A . 441 MET CG   1 1 
        6 14861 1 1  95 MET H    H 31.596   8.480 -23.966 1.00 . A A . 441 MET H    1 1 
        6 14862 1 1  95 MET HA   H 31.139  11.171 -22.914 1.00 . A A . 441 MET HA   1 1 
        6 14863 1 1  95 MET HB2  H 28.955  10.949 -23.838 1.00 . A A . 441 MET HB2  1 1 
        6 14864 1 1  95 MET HB3  H 30.055  10.149 -24.976 1.00 . A A . 441 MET HB3  1 1 
        6 14865 1 1  95 MET HE1  H 29.330   8.058 -26.536 1.00 . A A . 441 MET HE1  1 1 
        6 14866 1 1  95 MET HE2  H 27.868   8.526 -27.448 1.00 . A A . 441 MET HE2  1 1 
        6 14867 1 1  95 MET HE3  H 28.862   9.774 -26.661 1.00 . A A . 441 MET HE3  1 1 
        6 14868 1 1  95 MET HG2  H 29.490   7.963 -23.903 1.00 . A A . 441 MET HG2  1 1 
        6 14869 1 1  95 MET HG3  H 28.337   8.805 -22.861 1.00 . A A . 441 MET HG3  1 1 
        6 14870 1 1  95 MET N    N 31.828   9.266 -23.378 1.00 . A A . 441 MET N    1 1 
        6 14871 1 1  95 MET O    O 29.521  10.535 -20.930 1.00 . A A . 441 MET O    1 1 
        6 14872 1 1  95 MET SD   S 27.503   8.590 -25.077 1.00 . A A . 441 MET SD   1 1 
        6 14873 1 1  96 LEU C    C 31.391   8.012 -18.784 1.00 . A A . 442 LEU C    1 1 
        6 14874 1 1  96 LEU CA   C 30.226   8.055 -19.776 1.00 . A A . 442 LEU CA   1 1 
        6 14875 1 1  96 LEU CB   C 29.647   6.649 -19.984 1.00 . A A . 442 LEU CB   1 1 
        6 14876 1 1  96 LEU CD1  C 28.129   5.132 -21.238 1.00 . A A . 442 LEU CD1  1 1 
        6 14877 1 1  96 LEU CD2  C 27.417   7.472 -20.854 1.00 . A A . 442 LEU CD2  1 1 
        6 14878 1 1  96 LEU CG   C 28.622   6.571 -21.115 1.00 . A A . 442 LEU CG   1 1 
        6 14879 1 1  96 LEU H    H 31.310   8.035 -21.591 1.00 . A A . 442 LEU H    1 1 
        6 14880 1 1  96 LEU HA   H 29.445   8.693 -19.361 1.00 . A A . 442 LEU HA   1 1 
        6 14881 1 1  96 LEU HB2  H 30.465   5.967 -20.213 1.00 . A A . 442 LEU HB2  1 1 
        6 14882 1 1  96 LEU HB3  H 29.175   6.317 -19.059 1.00 . A A . 442 LEU HB3  1 1 
        6 14883 1 1  96 LEU HD11 H 27.432   5.060 -22.072 1.00 . A A . 442 LEU HD11 1 1 
        6 14884 1 1  96 LEU HD12 H 28.980   4.473 -21.411 1.00 . A A . 442 LEU HD12 1 1 
        6 14885 1 1  96 LEU HD13 H 27.625   4.839 -20.316 1.00 . A A . 442 LEU HD13 1 1 
        6 14886 1 1  96 LEU HD21 H 27.737   8.512 -20.790 1.00 . A A . 442 LEU HD21 1 1 
        6 14887 1 1  96 LEU HD22 H 26.709   7.370 -21.678 1.00 . A A . 442 LEU HD22 1 1 
        6 14888 1 1  96 LEU HD23 H 26.935   7.180 -19.921 1.00 . A A . 442 LEU HD23 1 1 
        6 14889 1 1  96 LEU HG   H 29.093   6.858 -22.056 1.00 . A A . 442 LEU HG   1 1 
        6 14890 1 1  96 LEU N    N 30.662   8.596 -21.055 1.00 . A A . 442 LEU N    1 1 
        6 14891 1 1  96 LEU O    O 32.427   8.635 -19.004 1.00 . A A . 442 LEU O    1 1 
        6 14892 1 1  97 GLY C    C 32.027   7.900 -15.431 1.00 . A A . 443 GLY C    1 1 
        6 14893 1 1  97 GLY CA   C 32.244   7.056 -16.681 1.00 . A A . 443 GLY CA   1 1 
        6 14894 1 1  97 GLY H    H 30.320   6.818 -17.542 1.00 . A A . 443 GLY H    1 1 
        6 14895 1 1  97 GLY HA2  H 32.241   6.003 -16.398 1.00 . A A . 443 GLY HA2  1 1 
        6 14896 1 1  97 GLY HA3  H 33.217   7.304 -17.106 1.00 . A A . 443 GLY HA3  1 1 
        6 14897 1 1  97 GLY N    N 31.212   7.268 -17.688 1.00 . A A . 443 GLY N    1 1 
        6 14898 1 1  97 GLY O    O 32.697   7.676 -14.426 1.00 . A A . 443 GLY O    1 1 
        6 14899 1 1  98 GLY C    C 29.649   8.991 -13.530 1.00 . A A . 444 GLY C    1 1 
        6 14900 1 1  98 GLY CA   C 30.727   9.687 -14.348 1.00 . A A . 444 GLY CA   1 1 
        6 14901 1 1  98 GLY H    H 30.607   9.017 -16.353 1.00 . A A . 444 GLY H    1 1 
        6 14902 1 1  98 GLY HA2  H 31.600   9.854 -13.715 1.00 . A A . 444 GLY HA2  1 1 
        6 14903 1 1  98 GLY HA3  H 30.352  10.649 -14.698 1.00 . A A . 444 GLY HA3  1 1 
        6 14904 1 1  98 GLY N    N 31.097   8.860 -15.485 1.00 . A A . 444 GLY N    1 1 
        6 14905 1 1  98 GLY O    O 28.554   9.522 -13.355 1.00 . A A . 444 GLY O    1 1 
        6 14906 1 1  99 VAL C    C 28.508   7.525 -11.057 1.00 . A A . 445 VAL C    1 1 
        6 14907 1 1  99 VAL CA   C 28.981   6.936 -12.382 1.00 . A A . 445 VAL CA   1 1 
        6 14908 1 1  99 VAL CB   C 29.567   5.538 -12.156 1.00 . A A . 445 VAL CB   1 1 
        6 14909 1 1  99 VAL CG1  C 28.481   4.579 -11.667 1.00 . A A . 445 VAL CG1  1 1 
        6 14910 1 1  99 VAL CG2  C 30.191   4.969 -13.432 1.00 . A A . 445 VAL CG2  1 1 
        6 14911 1 1  99 VAL H    H 30.912   7.462 -13.113 1.00 . A A . 445 VAL H    1 1 
        6 14912 1 1  99 VAL HA   H 28.124   6.839 -13.048 1.00 . A A . 445 VAL HA   1 1 
        6 14913 1 1  99 VAL HB   H 30.342   5.610 -11.392 1.00 . A A . 445 VAL HB   1 1 
        6 14914 1 1  99 VAL HG11 H 28.060   4.940 -10.729 1.00 . A A . 445 VAL HG11 1 1 
        6 14915 1 1  99 VAL HG12 H 27.690   4.504 -12.413 1.00 . A A . 445 VAL HG12 1 1 
        6 14916 1 1  99 VAL HG13 H 28.916   3.593 -11.500 1.00 . A A . 445 VAL HG13 1 1 
        6 14917 1 1  99 VAL HG21 H 31.005   5.610 -13.772 1.00 . A A . 445 VAL HG21 1 1 
        6 14918 1 1  99 VAL HG22 H 30.588   3.974 -13.229 1.00 . A A . 445 VAL HG22 1 1 
        6 14919 1 1  99 VAL HG23 H 29.435   4.897 -14.213 1.00 . A A . 445 VAL HG23 1 1 
        6 14920 1 1  99 VAL N    N 29.963   7.795 -13.028 1.00 . A A . 445 VAL N    1 1 
        6 14921 1 1  99 VAL O    O 29.330   7.924 -10.236 1.00 . A A . 445 VAL O    1 1 
        6 14922 1 1 100 PHE C    C 25.663   7.025  -8.920 1.00 . A A . 446 PHE C    1 1 
        6 14923 1 1 100 PHE CA   C 26.606   8.012  -9.592 1.00 . A A . 446 PHE CA   1 1 
        6 14924 1 1 100 PHE CB   C 26.049   9.434  -9.646 1.00 . A A . 446 PHE CB   1 1 
        6 14925 1 1 100 PHE CD1  C 24.143   9.135 -11.278 1.00 . A A . 446 PHE CD1  1 1 
        6 14926 1 1 100 PHE CD2  C 25.845  10.804 -11.749 1.00 . A A . 446 PHE CD2  1 1 
        6 14927 1 1 100 PHE CE1  C 23.467   9.500 -12.450 1.00 . A A . 446 PHE CE1  1 1 
        6 14928 1 1 100 PHE CE2  C 25.174  11.162 -12.924 1.00 . A A . 446 PHE CE2  1 1 
        6 14929 1 1 100 PHE CG   C 25.328   9.795 -10.923 1.00 . A A . 446 PHE CG   1 1 
        6 14930 1 1 100 PHE CZ   C 23.983  10.509 -13.276 1.00 . A A . 446 PHE CZ   1 1 
        6 14931 1 1 100 PHE H    H 26.554   7.300 -11.584 1.00 . A A . 446 PHE H    1 1 
        6 14932 1 1 100 PHE HA   H 27.439   8.088  -8.894 1.00 . A A . 446 PHE HA   1 1 
        6 14933 1 1 100 PHE HB2  H 25.361   9.567  -8.812 1.00 . A A . 446 PHE HB2  1 1 
        6 14934 1 1 100 PHE HB3  H 26.879  10.130  -9.523 1.00 . A A . 446 PHE HB3  1 1 
        6 14935 1 1 100 PHE HD1  H 23.746   8.347 -10.655 1.00 . A A . 446 PHE HD1  1 1 
        6 14936 1 1 100 PHE HD2  H 26.763  11.306 -11.478 1.00 . A A . 446 PHE HD2  1 1 
        6 14937 1 1 100 PHE HE1  H 22.548   8.997 -12.709 1.00 . A A . 446 PHE HE1  1 1 
        6 14938 1 1 100 PHE HE2  H 25.573  11.943 -13.553 1.00 . A A . 446 PHE HE2  1 1 
        6 14939 1 1 100 PHE HZ   H 23.468  10.785 -14.184 1.00 . A A . 446 PHE HZ   1 1 
        6 14940 1 1 100 PHE N    N 27.190   7.573 -10.848 1.00 . A A . 446 PHE N    1 1 
        6 14941 1 1 100 PHE O    O 24.957   6.279  -9.597 1.00 . A A . 446 PHE O    1 1 
        6 14942 1 1 101 LYS C    C 23.355   6.674  -6.887 1.00 . A A . 447 LYS C    1 1 
        6 14943 1 1 101 LYS CA   C 24.784   6.156  -6.810 1.00 . A A . 447 LYS CA   1 1 
        6 14944 1 1 101 LYS CB   C 25.263   6.098  -5.352 1.00 . A A . 447 LYS CB   1 1 
        6 14945 1 1 101 LYS CD   C 27.032   4.392  -5.926 1.00 . A A . 447 LYS CD   1 1 
        6 14946 1 1 101 LYS CE   C 28.493   3.973  -5.755 1.00 . A A . 447 LYS CE   1 1 
        6 14947 1 1 101 LYS CG   C 26.743   5.720  -5.224 1.00 . A A . 447 LYS CG   1 1 
        6 14948 1 1 101 LYS H    H 26.267   7.655  -7.086 1.00 . A A . 447 LYS H    1 1 
        6 14949 1 1 101 LYS HA   H 24.808   5.153  -7.238 1.00 . A A . 447 LYS HA   1 1 
        6 14950 1 1 101 LYS HB2  H 25.110   7.073  -4.888 1.00 . A A . 447 LYS HB2  1 1 
        6 14951 1 1 101 LYS HB3  H 24.663   5.367  -4.811 1.00 . A A . 447 LYS HB3  1 1 
        6 14952 1 1 101 LYS HD2  H 26.385   3.615  -5.519 1.00 . A A . 447 LYS HD2  1 1 
        6 14953 1 1 101 LYS HD3  H 26.833   4.502  -6.992 1.00 . A A . 447 LYS HD3  1 1 
        6 14954 1 1 101 LYS HE2  H 28.656   3.046  -6.306 1.00 . A A . 447 LYS HE2  1 1 
        6 14955 1 1 101 LYS HE3  H 29.138   4.744  -6.176 1.00 . A A . 447 LYS HE3  1 1 
        6 14956 1 1 101 LYS HG2  H 27.361   6.502  -5.668 1.00 . A A . 447 LYS HG2  1 1 
        6 14957 1 1 101 LYS HG3  H 26.987   5.635  -4.166 1.00 . A A . 447 LYS HG3  1 1 
        6 14958 1 1 101 LYS HZ1  H 28.247   3.042  -3.942 1.00 . A A . 447 LYS HZ1  1 1 
        6 14959 1 1 101 LYS HZ2  H 29.799   3.485  -4.250 1.00 . A A . 447 LYS HZ2  1 1 
        6 14960 1 1 101 LYS HZ3  H 28.695   4.619  -3.814 1.00 . A A . 447 LYS HZ3  1 1 
        6 14961 1 1 101 LYS N    N 25.654   7.026  -7.584 1.00 . A A . 447 LYS N    1 1 
        6 14962 1 1 101 LYS NZ   N 28.832   3.765  -4.335 1.00 . A A . 447 LYS NZ   1 1 
        6 14963 1 1 101 LYS O    O 23.133   7.884  -6.841 1.00 . A A . 447 LYS O    1 1 
        6 14964 1 1 102 ILE C    C 20.161   5.150  -6.204 1.00 . A A . 448 ILE C    1 1 
        6 14965 1 1 102 ILE CA   C 20.978   6.122  -7.050 1.00 . A A . 448 ILE CA   1 1 
        6 14966 1 1 102 ILE CB   C 20.479   6.145  -8.504 1.00 . A A . 448 ILE CB   1 1 
        6 14967 1 1 102 ILE CD1  C 19.877   4.730 -10.520 1.00 . A A . 448 ILE CD1  1 1 
        6 14968 1 1 102 ILE CG1  C 20.432   4.731  -9.097 1.00 . A A . 448 ILE CG1  1 1 
        6 14969 1 1 102 ILE CG2  C 21.368   7.061  -9.351 1.00 . A A . 448 ILE CG2  1 1 
        6 14970 1 1 102 ILE H    H 22.625   4.784  -7.060 1.00 . A A . 448 ILE H    1 1 
        6 14971 1 1 102 ILE HA   H 20.861   7.124  -6.635 1.00 . A A . 448 ILE HA   1 1 
        6 14972 1 1 102 ILE HB   H 19.465   6.545  -8.507 1.00 . A A . 448 ILE HB   1 1 
        6 14973 1 1 102 ILE HD11 H 20.536   5.295 -11.180 1.00 . A A . 448 ILE HD11 1 1 
        6 14974 1 1 102 ILE HD12 H 19.820   3.702 -10.881 1.00 . A A . 448 ILE HD12 1 1 
        6 14975 1 1 102 ILE HD13 H 18.880   5.171 -10.523 1.00 . A A . 448 ILE HD13 1 1 
        6 14976 1 1 102 ILE HG12 H 21.439   4.314  -9.108 1.00 . A A . 448 ILE HG12 1 1 
        6 14977 1 1 102 ILE HG13 H 19.791   4.101  -8.479 1.00 . A A . 448 ILE HG13 1 1 
        6 14978 1 1 102 ILE HG21 H 20.944   7.175 -10.348 1.00 . A A . 448 ILE HG21 1 1 
        6 14979 1 1 102 ILE HG22 H 21.426   8.044  -8.883 1.00 . A A . 448 ILE HG22 1 1 
        6 14980 1 1 102 ILE HG23 H 22.369   6.639  -9.435 1.00 . A A . 448 ILE HG23 1 1 
        6 14981 1 1 102 ILE N    N 22.386   5.763  -7.001 1.00 . A A . 448 ILE N    1 1 
        6 14982 1 1 102 ILE O    O 20.549   4.000  -6.004 1.00 . A A . 448 ILE O    1 1 
        6 14983 1 1 103 ASP C    C 16.757   4.699  -5.592 1.00 . A A . 449 ASP C    1 1 
        6 14984 1 1 103 ASP CA   C 18.094   4.870  -4.889 1.00 . A A . 449 ASP CA   1 1 
        6 14985 1 1 103 ASP CB   C 17.915   5.560  -3.533 1.00 . A A . 449 ASP CB   1 1 
        6 14986 1 1 103 ASP CG   C 19.165   5.521  -2.656 1.00 . A A . 449 ASP CG   1 1 
        6 14987 1 1 103 ASP H    H 18.769   6.588  -5.925 1.00 . A A . 449 ASP H    1 1 
        6 14988 1 1 103 ASP HA   H 18.509   3.877  -4.715 1.00 . A A . 449 ASP HA   1 1 
        6 14989 1 1 103 ASP HB2  H 17.637   6.600  -3.704 1.00 . A A . 449 ASP HB2  1 1 
        6 14990 1 1 103 ASP HB3  H 17.097   5.075  -2.999 1.00 . A A . 449 ASP HB3  1 1 
        6 14991 1 1 103 ASP N    N 19.018   5.633  -5.714 1.00 . A A . 449 ASP N    1 1 
        6 14992 1 1 103 ASP O    O 16.010   5.662  -5.751 1.00 . A A . 449 ASP O    1 1 
        6 14993 1 1 103 ASP OD1  O 20.133   4.820  -3.027 1.00 . A A . 449 ASP OD1  1 1 
        6 14994 1 1 103 ASP OD2  O 19.140   6.202  -1.606 1.00 . A A . 449 ASP OD2  1 1 
        6 14995 1 1 104 TRP C    C 13.975   3.303  -5.885 1.00 . A A . 450 TRP C    1 1 
        6 14996 1 1 104 TRP CA   C 15.222   3.206  -6.754 1.00 . A A . 450 TRP CA   1 1 
        6 14997 1 1 104 TRP CB   C 15.336   1.861  -7.464 1.00 . A A . 450 TRP CB   1 1 
        6 14998 1 1 104 TRP CD1  C 17.608   1.719  -8.581 1.00 . A A . 450 TRP CD1  1 1 
        6 14999 1 1 104 TRP CD2  C 15.964   2.176 -10.037 1.00 . A A . 450 TRP CD2  1 1 
        6 15000 1 1 104 TRP CE2  C 17.178   2.150 -10.781 1.00 . A A . 450 TRP CE2  1 1 
        6 15001 1 1 104 TRP CE3  C 14.784   2.448 -10.756 1.00 . A A . 450 TRP CE3  1 1 
        6 15002 1 1 104 TRP CG   C 16.267   1.889  -8.636 1.00 . A A . 450 TRP CG   1 1 
        6 15003 1 1 104 TRP CH2  C 16.032   2.643 -12.846 1.00 . A A . 450 TRP CH2  1 1 
        6 15004 1 1 104 TRP CZ2  C 17.222   2.373 -12.161 1.00 . A A . 450 TRP CZ2  1 1 
        6 15005 1 1 104 TRP CZ3  C 14.819   2.681 -12.141 1.00 . A A . 450 TRP CZ3  1 1 
        6 15006 1 1 104 TRP H    H 17.074   2.705  -5.834 1.00 . A A . 450 TRP H    1 1 
        6 15007 1 1 104 TRP HA   H 15.127   3.969  -7.526 1.00 . A A . 450 TRP HA   1 1 
        6 15008 1 1 104 TRP HB2  H 15.678   1.110  -6.751 1.00 . A A . 450 TRP HB2  1 1 
        6 15009 1 1 104 TRP HB3  H 14.350   1.562  -7.818 1.00 . A A . 450 TRP HB3  1 1 
        6 15010 1 1 104 TRP HD1  H 18.176   1.502  -7.689 1.00 . A A . 450 TRP HD1  1 1 
        6 15011 1 1 104 TRP HE1  H 19.137   1.784 -10.029 1.00 . A A . 450 TRP HE1  1 1 
        6 15012 1 1 104 TRP HE3  H 13.840   2.483 -10.235 1.00 . A A . 450 TRP HE3  1 1 
        6 15013 1 1 104 TRP HH2  H 16.050   2.821 -13.911 1.00 . A A . 450 TRP HH2  1 1 
        6 15014 1 1 104 TRP HZ2  H 18.163   2.338 -12.690 1.00 . A A . 450 TRP HZ2  1 1 
        6 15015 1 1 104 TRP HZ3  H 13.901   2.893 -12.668 1.00 . A A . 450 TRP HZ3  1 1 
        6 15016 1 1 104 TRP N    N 16.444   3.473  -6.015 1.00 . A A . 450 TRP N    1 1 
        6 15017 1 1 104 TRP NE1  N 18.148   1.870  -9.841 1.00 . A A . 450 TRP NE1  1 1 
        6 15018 1 1 104 TRP O    O 13.775   2.499  -4.975 1.00 . A A . 450 TRP O    1 1 
        6 15019 1 1 105 ILE C    C 10.830   3.539  -6.069 1.00 . A A . 451 ILE C    1 1 
        6 15020 1 1 105 ILE CA   C 11.873   4.479  -5.473 1.00 . A A . 451 ILE CA   1 1 
        6 15021 1 1 105 ILE CB   C 11.390   5.927  -5.632 1.00 . A A . 451 ILE CB   1 1 
        6 15022 1 1 105 ILE CD1  C 13.156   6.938  -4.067 1.00 . A A . 451 ILE CD1  1 1 
        6 15023 1 1 105 ILE CG1  C 12.507   6.968  -5.452 1.00 . A A . 451 ILE CG1  1 1 
        6 15024 1 1 105 ILE CG2  C 10.229   6.181  -4.671 1.00 . A A . 451 ILE CG2  1 1 
        6 15025 1 1 105 ILE H    H 13.361   4.948  -6.914 1.00 . A A . 451 ILE H    1 1 
        6 15026 1 1 105 ILE HA   H 12.014   4.252  -4.417 1.00 . A A . 451 ILE HA   1 1 
        6 15027 1 1 105 ILE HB   H 11.016   6.035  -6.651 1.00 . A A . 451 ILE HB   1 1 
        6 15028 1 1 105 ILE HD11 H 13.957   7.677  -4.037 1.00 . A A . 451 ILE HD11 1 1 
        6 15029 1 1 105 ILE HD12 H 12.417   7.186  -3.305 1.00 . A A . 451 ILE HD12 1 1 
        6 15030 1 1 105 ILE HD13 H 13.572   5.950  -3.870 1.00 . A A . 451 ILE HD13 1 1 
        6 15031 1 1 105 ILE HG12 H 13.278   6.797  -6.203 1.00 . A A . 451 ILE HG12 1 1 
        6 15032 1 1 105 ILE HG13 H 12.094   7.962  -5.620 1.00 . A A . 451 ILE HG13 1 1 
        6 15033 1 1 105 ILE HG21 H  9.857   7.196  -4.813 1.00 . A A . 451 ILE HG21 1 1 
        6 15034 1 1 105 ILE HG22 H  9.414   5.487  -4.874 1.00 . A A . 451 ILE HG22 1 1 
        6 15035 1 1 105 ILE HG23 H 10.555   6.059  -3.638 1.00 . A A . 451 ILE HG23 1 1 
        6 15036 1 1 105 ILE N    N 13.133   4.297  -6.175 1.00 . A A . 451 ILE N    1 1 
        6 15037 1 1 105 ILE O    O  9.916   3.092  -5.376 1.00 . A A . 451 ILE O    1 1 
        6 15038 1 1 106 CYS C    C 10.782   1.710  -9.252 1.00 . A A . 452 CYS C    1 1 
        6 15039 1 1 106 CYS CA   C 10.061   2.376  -8.085 1.00 . A A . 452 CYS CA   1 1 
        6 15040 1 1 106 CYS CB   C  8.879   3.216  -8.575 1.00 . A A . 452 CYS CB   1 1 
        6 15041 1 1 106 CYS H    H 11.748   3.638  -7.875 1.00 . A A . 452 CYS H    1 1 
        6 15042 1 1 106 CYS HA   H  9.687   1.603  -7.414 1.00 . A A . 452 CYS HA   1 1 
        6 15043 1 1 106 CYS HB2  H  8.343   3.629  -7.721 1.00 . A A . 452 CYS HB2  1 1 
        6 15044 1 1 106 CYS HB3  H  9.249   4.028  -9.202 1.00 . A A . 452 CYS HB3  1 1 
        6 15045 1 1 106 CYS HG   H  7.414   1.364  -8.556 1.00 . A A . 452 CYS HG   1 1 
        6 15046 1 1 106 CYS N    N 10.974   3.241  -7.361 1.00 . A A . 452 CYS N    1 1 
        6 15047 1 1 106 CYS O    O 11.302   2.388 -10.138 1.00 . A A . 452 CYS O    1 1 
        6 15048 1 1 106 CYS SG   S  7.760   2.184  -9.552 1.00 . A A . 452 CYS SG   1 1 
        6 15049 1 1 107 ARG C    C 10.443  -0.695 -11.437 1.00 . A A . 453 ARG C    1 1 
        6 15050 1 1 107 ARG CA   C 11.421  -0.430 -10.295 1.00 . A A . 453 ARG CA   1 1 
        6 15051 1 1 107 ARG CB   C 11.871  -1.765  -9.693 1.00 . A A . 453 ARG CB   1 1 
        6 15052 1 1 107 ARG CD   C 14.301  -1.210  -9.362 1.00 . A A . 453 ARG CD   1 1 
        6 15053 1 1 107 ARG CG   C 13.000  -1.619  -8.672 1.00 . A A . 453 ARG CG   1 1 
        6 15054 1 1 107 ARG CZ   C 16.096  -2.325  -8.058 1.00 . A A . 453 ARG CZ   1 1 
        6 15055 1 1 107 ARG H    H 10.373  -0.112  -8.473 1.00 . A A . 453 ARG H    1 1 
        6 15056 1 1 107 ARG HA   H 12.283   0.099 -10.699 1.00 . A A . 453 ARG HA   1 1 
        6 15057 1 1 107 ARG HB2  H 11.015  -2.219  -9.196 1.00 . A A . 453 ARG HB2  1 1 
        6 15058 1 1 107 ARG HB3  H 12.204  -2.425 -10.494 1.00 . A A . 453 ARG HB3  1 1 
        6 15059 1 1 107 ARG HD2  H 14.507  -1.900 -10.182 1.00 . A A . 453 ARG HD2  1 1 
        6 15060 1 1 107 ARG HD3  H 14.190  -0.206  -9.769 1.00 . A A . 453 ARG HD3  1 1 
        6 15061 1 1 107 ARG HE   H 15.715  -0.341  -8.032 1.00 . A A . 453 ARG HE   1 1 
        6 15062 1 1 107 ARG HG2  H 12.732  -0.874  -7.923 1.00 . A A . 453 ARG HG2  1 1 
        6 15063 1 1 107 ARG HG3  H 13.148  -2.579  -8.178 1.00 . A A . 453 ARG HG3  1 1 
        6 15064 1 1 107 ARG HH11 H 15.006  -3.613  -9.202 1.00 . A A . 453 ARG HH11 1 1 
        6 15065 1 1 107 ARG HH12 H 16.289  -4.339  -8.265 1.00 . A A . 453 ARG HH12 1 1 
        6 15066 1 1 107 ARG HH21 H 17.357  -1.329  -6.806 1.00 . A A . 453 ARG HH21 1 1 
        6 15067 1 1 107 ARG HH22 H 17.616  -3.052  -6.923 1.00 . A A . 453 ARG HH22 1 1 
        6 15068 1 1 107 ARG N    N 10.807   0.374  -9.245 1.00 . A A . 453 ARG N    1 1 
        6 15069 1 1 107 ARG NE   N 15.427  -1.227  -8.422 1.00 . A A . 453 ARG NE   1 1 
        6 15070 1 1 107 ARG NH1  N 15.771  -3.520  -8.548 1.00 . A A . 453 ARG NH1  1 1 
        6 15071 1 1 107 ARG NH2  N 17.101  -2.226  -7.194 1.00 . A A . 453 ARG NH2  1 1 
        6 15072 1 1 107 ARG O    O 10.862  -1.124 -12.512 1.00 . A A . 453 ARG O    1 1 
        6 15073 1 1 108 ARG C    C  8.062   0.349 -13.274 1.00 . A A . 454 ARG C    1 1 
        6 15074 1 1 108 ARG CA   C  8.097  -0.710 -12.176 1.00 . A A . 454 ARG CA   1 1 
        6 15075 1 1 108 ARG CB   C  6.742  -0.734 -11.471 1.00 . A A . 454 ARG CB   1 1 
        6 15076 1 1 108 ARG CD   C  6.500  -3.182 -10.813 1.00 . A A . 454 ARG CD   1 1 
        6 15077 1 1 108 ARG CG   C  6.685  -1.749 -10.325 1.00 . A A . 454 ARG CG   1 1 
        6 15078 1 1 108 ARG CZ   C  5.026  -3.564 -12.779 1.00 . A A . 454 ARG CZ   1 1 
        6 15079 1 1 108 ARG H    H  8.889  -0.063 -10.307 1.00 . A A . 454 ARG H    1 1 
        6 15080 1 1 108 ARG HA   H  8.271  -1.681 -12.640 1.00 . A A . 454 ARG HA   1 1 
        6 15081 1 1 108 ARG HB2  H  6.558   0.258 -11.056 1.00 . A A . 454 ARG HB2  1 1 
        6 15082 1 1 108 ARG HB3  H  5.958  -0.948 -12.197 1.00 . A A . 454 ARG HB3  1 1 
        6 15083 1 1 108 ARG HD2  H  7.313  -3.447 -11.490 1.00 . A A . 454 ARG HD2  1 1 
        6 15084 1 1 108 ARG HD3  H  6.546  -3.845  -9.949 1.00 . A A . 454 ARG HD3  1 1 
        6 15085 1 1 108 ARG HE   H  4.377  -3.297 -10.884 1.00 . A A . 454 ARG HE   1 1 
        6 15086 1 1 108 ARG HG2  H  7.603  -1.694  -9.742 1.00 . A A . 454 ARG HG2  1 1 
        6 15087 1 1 108 ARG HG3  H  5.841  -1.492  -9.684 1.00 . A A . 454 ARG HG3  1 1 
        6 15088 1 1 108 ARG HH11 H  7.011  -3.637 -13.224 1.00 . A A . 454 ARG HH11 1 1 
        6 15089 1 1 108 ARG HH12 H  5.928  -3.782 -14.585 1.00 . A A . 454 ARG HH12 1 1 
        6 15090 1 1 108 ARG HH21 H  2.994  -3.595 -12.684 1.00 . A A . 454 ARG HH21 1 1 
        6 15091 1 1 108 ARG HH22 H  3.683  -3.836 -14.275 1.00 . A A . 454 ARG HH22 1 1 
        6 15092 1 1 108 ARG N    N  9.152  -0.445 -11.204 1.00 . A A . 454 ARG N    1 1 
        6 15093 1 1 108 ARG NE   N  5.197  -3.349 -11.471 1.00 . A A . 454 ARG NE   1 1 
        6 15094 1 1 108 ARG NH1  N  6.071  -3.671 -13.591 1.00 . A A . 454 ARG NH1  1 1 
        6 15095 1 1 108 ARG NH2  N  3.802  -3.674 -13.285 1.00 . A A . 454 ARG NH2  1 1 
        6 15096 1 1 108 ARG O    O  8.370   1.516 -13.035 1.00 . A A . 454 ARG O    1 1 
        6 15097 1 1 109 GLU C    C  6.109   1.529 -15.468 1.00 . A A . 455 GLU C    1 1 
        6 15098 1 1 109 GLU CA   C  7.462   0.824 -15.602 1.00 . A A . 455 GLU CA   1 1 
        6 15099 1 1 109 GLU CB   C  7.564   0.051 -16.926 1.00 . A A . 455 GLU CB   1 1 
        6 15100 1 1 109 GLU CD   C  6.605  -2.262 -16.335 1.00 . A A . 455 GLU CD   1 1 
        6 15101 1 1 109 GLU CG   C  6.437  -0.971 -17.138 1.00 . A A . 455 GLU CG   1 1 
        6 15102 1 1 109 GLU H    H  7.523  -1.058 -14.632 1.00 . A A . 455 GLU H    1 1 
        6 15103 1 1 109 GLU HA   H  8.246   1.583 -15.591 1.00 . A A . 455 GLU HA   1 1 
        6 15104 1 1 109 GLU HB2  H  7.510   0.776 -17.738 1.00 . A A . 455 GLU HB2  1 1 
        6 15105 1 1 109 GLU HB3  H  8.532  -0.448 -16.986 1.00 . A A . 455 GLU HB3  1 1 
        6 15106 1 1 109 GLU HG2  H  5.480  -0.510 -16.891 1.00 . A A . 455 GLU HG2  1 1 
        6 15107 1 1 109 GLU HG3  H  6.417  -1.239 -18.194 1.00 . A A . 455 GLU HG3  1 1 
        6 15108 1 1 109 GLU N    N  7.677  -0.072 -14.479 1.00 . A A . 455 GLU N    1 1 
        6 15109 1 1 109 GLU O    O  5.256   1.109 -14.687 1.00 . A A . 455 GLU O    1 1 
        6 15110 1 1 109 GLU OE1  O  7.699  -2.476 -15.767 1.00 . A A . 455 GLU OE1  1 1 
        6 15111 1 1 109 GLU OE2  O  5.624  -3.038 -16.292 1.00 . A A . 455 GLU OE2  1 1 
        6 15112 1 1 110 LEU C    C  4.469   3.990 -17.614 1.00 . A A . 456 LEU C    1 1 
        6 15113 1 1 110 LEU CA   C  4.692   3.391 -16.224 1.00 . A A . 456 LEU CA   1 1 
        6 15114 1 1 110 LEU CB   C  4.834   4.440 -15.112 1.00 . A A . 456 LEU CB   1 1 
        6 15115 1 1 110 LEU CD1  C  3.839   6.627 -15.957 1.00 . A A . 456 LEU CD1  1 1 
        6 15116 1 1 110 LEU CD2  C  2.325   4.861 -15.035 1.00 . A A . 456 LEU CD2  1 1 
        6 15117 1 1 110 LEU CG   C  3.718   5.480 -14.954 1.00 . A A . 456 LEU CG   1 1 
        6 15118 1 1 110 LEU H    H  6.652   2.906 -16.856 1.00 . A A . 456 LEU H    1 1 
        6 15119 1 1 110 LEU HA   H  3.857   2.734 -15.977 1.00 . A A . 456 LEU HA   1 1 
        6 15120 1 1 110 LEU HB2  H  4.911   3.901 -14.168 1.00 . A A . 456 LEU HB2  1 1 
        6 15121 1 1 110 LEU HB3  H  5.770   4.979 -15.263 1.00 . A A . 456 LEU HB3  1 1 
        6 15122 1 1 110 LEU HD11 H  3.710   6.263 -16.976 1.00 . A A . 456 LEU HD11 1 1 
        6 15123 1 1 110 LEU HD12 H  3.069   7.371 -15.758 1.00 . A A . 456 LEU HD12 1 1 
        6 15124 1 1 110 LEU HD13 H  4.819   7.093 -15.858 1.00 . A A . 456 LEU HD13 1 1 
        6 15125 1 1 110 LEU HD21 H  2.278   3.974 -14.405 1.00 . A A . 456 LEU HD21 1 1 
        6 15126 1 1 110 LEU HD22 H  1.592   5.587 -14.682 1.00 . A A . 456 LEU HD22 1 1 
        6 15127 1 1 110 LEU HD23 H  2.092   4.604 -16.068 1.00 . A A . 456 LEU HD23 1 1 
        6 15128 1 1 110 LEU HG   H  3.832   5.911 -13.960 1.00 . A A . 456 LEU HG   1 1 
        6 15129 1 1 110 LEU N    N  5.914   2.605 -16.236 1.00 . A A . 456 LEU N    1 1 
        6 15130 1 1 110 LEU O    O  5.266   4.819 -18.055 1.00 . A A . 456 LEU O    1 1 
        6 15131 1 1 111 PRO C    C  2.653   5.567 -19.582 1.00 . A A . 457 PRO C    1 1 
        6 15132 1 1 111 PRO CA   C  3.066   4.102 -19.636 1.00 . A A . 457 PRO CA   1 1 
        6 15133 1 1 111 PRO CB   C  1.914   3.232 -20.132 1.00 . A A . 457 PRO CB   1 1 
        6 15134 1 1 111 PRO CD   C  2.424   2.597 -17.898 1.00 . A A . 457 PRO CD   1 1 
        6 15135 1 1 111 PRO CG   C  1.241   2.778 -18.842 1.00 . A A . 457 PRO CG   1 1 
        6 15136 1 1 111 PRO HA   H  3.909   4.003 -20.318 1.00 . A A . 457 PRO HA   1 1 
        6 15137 1 1 111 PRO HB2  H  1.232   3.796 -20.768 1.00 . A A . 457 PRO HB2  1 1 
        6 15138 1 1 111 PRO HB3  H  2.314   2.370 -20.666 1.00 . A A . 457 PRO HB3  1 1 
        6 15139 1 1 111 PRO HD2  H  2.102   2.745 -16.867 1.00 . A A . 457 PRO HD2  1 1 
        6 15140 1 1 111 PRO HD3  H  2.848   1.602 -18.026 1.00 . A A . 457 PRO HD3  1 1 
        6 15141 1 1 111 PRO HG2  H  0.587   3.566 -18.468 1.00 . A A . 457 PRO HG2  1 1 
        6 15142 1 1 111 PRO HG3  H  0.690   1.848 -18.985 1.00 . A A . 457 PRO HG3  1 1 
        6 15143 1 1 111 PRO N    N  3.398   3.589 -18.317 1.00 . A A . 457 PRO N    1 1 
        6 15144 1 1 111 PRO O    O  1.982   6.004 -18.646 1.00 . A A . 457 PRO O    1 1 
        6 15145 1 1 112 PHE C    C  1.304   8.148 -20.678 1.00 . A A . 458 PHE C    1 1 
        6 15146 1 1 112 PHE CA   C  2.777   7.752 -20.675 1.00 . A A . 458 PHE CA   1 1 
        6 15147 1 1 112 PHE CB   C  3.530   8.397 -21.838 1.00 . A A . 458 PHE CB   1 1 
        6 15148 1 1 112 PHE CD1  C  2.334   7.863 -23.992 1.00 . A A . 458 PHE CD1  1 1 
        6 15149 1 1 112 PHE CD2  C  4.382   6.668 -23.474 1.00 . A A . 458 PHE CD2  1 1 
        6 15150 1 1 112 PHE CE1  C  2.225   7.154 -25.195 1.00 . A A . 458 PHE CE1  1 1 
        6 15151 1 1 112 PHE CE2  C  4.275   5.960 -24.678 1.00 . A A . 458 PHE CE2  1 1 
        6 15152 1 1 112 PHE CG   C  3.415   7.624 -23.132 1.00 . A A . 458 PHE CG   1 1 
        6 15153 1 1 112 PHE CZ   C  3.195   6.202 -25.539 1.00 . A A . 458 PHE CZ   1 1 
        6 15154 1 1 112 PHE H    H  3.593   5.908 -21.351 1.00 . A A . 458 PHE H    1 1 
        6 15155 1 1 112 PHE HA   H  3.190   8.188 -19.766 1.00 . A A . 458 PHE HA   1 1 
        6 15156 1 1 112 PHE HB2  H  3.167   9.415 -21.983 1.00 . A A . 458 PHE HB2  1 1 
        6 15157 1 1 112 PHE HB3  H  4.587   8.451 -21.572 1.00 . A A . 458 PHE HB3  1 1 
        6 15158 1 1 112 PHE HD1  H  1.584   8.593 -23.728 1.00 . A A . 458 PHE HD1  1 1 
        6 15159 1 1 112 PHE HD2  H  5.210   6.479 -22.808 1.00 . A A . 458 PHE HD2  1 1 
        6 15160 1 1 112 PHE HE1  H  1.394   7.335 -25.860 1.00 . A A . 458 PHE HE1  1 1 
        6 15161 1 1 112 PHE HE2  H  5.022   5.227 -24.943 1.00 . A A . 458 PHE HE2  1 1 
        6 15162 1 1 112 PHE HZ   H  3.113   5.656 -26.468 1.00 . A A . 458 PHE HZ   1 1 
        6 15163 1 1 112 PHE N    N  3.059   6.326 -20.602 1.00 . A A . 458 PHE N    1 1 
        6 15164 1 1 112 PHE O    O  0.978   9.321 -20.509 1.00 . A A . 458 PHE O    1 1 
        6 15165 1 1 113 THR C    C -1.560   7.891 -19.508 1.00 . A A . 459 THR C    1 1 
        6 15166 1 1 113 THR CA   C -1.028   7.434 -20.865 1.00 . A A . 459 THR CA   1 1 
        6 15167 1 1 113 THR CB   C -1.781   6.215 -21.401 1.00 . A A . 459 THR CB   1 1 
        6 15168 1 1 113 THR CG2  C -1.861   5.112 -20.347 1.00 . A A . 459 THR CG2  1 1 
        6 15169 1 1 113 THR H    H  0.718   6.229 -21.018 1.00 . A A . 459 THR H    1 1 
        6 15170 1 1 113 THR HA   H -1.207   8.249 -21.565 1.00 . A A . 459 THR HA   1 1 
        6 15171 1 1 113 THR HB   H -1.264   5.839 -22.285 1.00 . A A . 459 THR HB   1 1 
        6 15172 1 1 113 THR HG1  H -3.514   5.837 -22.179 1.00 . A A . 459 THR HG1  1 1 
        6 15173 1 1 113 THR HG21 H -2.446   5.454 -19.494 1.00 . A A . 459 THR HG21 1 1 
        6 15174 1 1 113 THR HG22 H -2.330   4.230 -20.780 1.00 . A A . 459 THR HG22 1 1 
        6 15175 1 1 113 THR HG23 H -0.856   4.853 -20.015 1.00 . A A . 459 THR HG23 1 1 
        6 15176 1 1 113 THR N    N  0.404   7.176 -20.867 1.00 . A A . 459 THR N    1 1 
        6 15177 1 1 113 THR O    O -2.594   8.553 -19.434 1.00 . A A . 459 THR O    1 1 
        6 15178 1 1 113 THR OG1  O -3.090   6.590 -21.760 1.00 . A A . 459 THR OG1  1 1 
        6 15179 1 1 114 LYS C    C -0.771   9.363 -16.777 1.00 . A A . 460 LYS C    1 1 
        6 15180 1 1 114 LYS CA   C -1.233   7.939 -17.078 1.00 . A A . 460 LYS CA   1 1 
        6 15181 1 1 114 LYS CB   C -0.601   6.967 -16.080 1.00 . A A . 460 LYS CB   1 1 
        6 15182 1 1 114 LYS CD   C -2.441   5.248 -16.319 1.00 . A A . 460 LYS CD   1 1 
        6 15183 1 1 114 LYS CE   C -2.713   3.769 -16.598 1.00 . A A . 460 LYS CE   1 1 
        6 15184 1 1 114 LYS CG   C -0.936   5.507 -16.396 1.00 . A A . 460 LYS CG   1 1 
        6 15185 1 1 114 LYS H    H -0.019   6.981 -18.546 1.00 . A A . 460 LYS H    1 1 
        6 15186 1 1 114 LYS HA   H -2.318   7.902 -16.983 1.00 . A A . 460 LYS HA   1 1 
        6 15187 1 1 114 LYS HB2  H  0.482   7.088 -16.110 1.00 . A A . 460 LYS HB2  1 1 
        6 15188 1 1 114 LYS HB3  H -0.950   7.208 -15.075 1.00 . A A . 460 LYS HB3  1 1 
        6 15189 1 1 114 LYS HD2  H -2.807   5.504 -15.324 1.00 . A A . 460 LYS HD2  1 1 
        6 15190 1 1 114 LYS HD3  H -2.958   5.854 -17.063 1.00 . A A . 460 LYS HD3  1 1 
        6 15191 1 1 114 LYS HE2  H -2.335   3.518 -17.588 1.00 . A A . 460 LYS HE2  1 1 
        6 15192 1 1 114 LYS HE3  H -2.185   3.166 -15.859 1.00 . A A . 460 LYS HE3  1 1 
        6 15193 1 1 114 LYS HG2  H -0.573   5.253 -17.391 1.00 . A A . 460 LYS HG2  1 1 
        6 15194 1 1 114 LYS HG3  H -0.429   4.872 -15.670 1.00 . A A . 460 LYS HG3  1 1 
        6 15195 1 1 114 LYS HZ1  H -4.513   3.676 -15.610 1.00 . A A . 460 LYS HZ1  1 1 
        6 15196 1 1 114 LYS HZ2  H -4.657   4.024 -17.210 1.00 . A A . 460 LYS HZ2  1 1 
        6 15197 1 1 114 LYS HZ3  H -4.310   2.491 -16.730 1.00 . A A . 460 LYS HZ3  1 1 
        6 15198 1 1 114 LYS N    N -0.850   7.542 -18.429 1.00 . A A . 460 LYS N    1 1 
        6 15199 1 1 114 LYS NZ   N -4.155   3.469 -16.532 1.00 . A A . 460 LYS NZ   1 1 
        6 15200 1 1 114 LYS O    O -1.334  10.022 -15.907 1.00 . A A . 460 LYS O    1 1 
        6 15201 1 1 115 SER C    C  0.559  12.041 -18.570 1.00 . A A . 461 SER C    1 1 
        6 15202 1 1 115 SER CA   C  0.820  11.164 -17.344 1.00 . A A . 461 SER CA   1 1 
        6 15203 1 1 115 SER CB   C  2.319  11.047 -17.065 1.00 . A A . 461 SER CB   1 1 
        6 15204 1 1 115 SER H    H  0.670   9.223 -18.190 1.00 . A A . 461 SER H    1 1 
        6 15205 1 1 115 SER HA   H  0.351  11.646 -16.486 1.00 . A A . 461 SER HA   1 1 
        6 15206 1 1 115 SER HB2  H  2.740  12.043 -16.927 1.00 . A A . 461 SER HB2  1 1 
        6 15207 1 1 115 SER HB3  H  2.481  10.469 -16.154 1.00 . A A . 461 SER HB3  1 1 
        6 15208 1 1 115 SER HG   H  2.916  10.985 -18.914 1.00 . A A . 461 SER HG   1 1 
        6 15209 1 1 115 SER N    N  0.251   9.830 -17.499 1.00 . A A . 461 SER N    1 1 
        6 15210 1 1 115 SER O    O  1.210  13.071 -18.742 1.00 . A A . 461 SER O    1 1 
        6 15211 1 1 115 SER OG   O  2.968  10.412 -18.146 1.00 . A A . 461 SER OG   1 1 
        6 15212 1 1 116 ALA C    C -1.139  13.768 -20.460 1.00 . A A . 462 ALA C    1 1 
        6 15213 1 1 116 ALA CA   C -0.649  12.336 -20.682 1.00 . A A . 462 ALA CA   1 1 
        6 15214 1 1 116 ALA CB   C -1.679  11.532 -21.473 1.00 . A A . 462 ALA CB   1 1 
        6 15215 1 1 116 ALA H    H -0.940  10.830 -19.214 1.00 . A A . 462 ALA H    1 1 
        6 15216 1 1 116 ALA HA   H  0.278  12.381 -21.254 1.00 . A A . 462 ALA HA   1 1 
        6 15217 1 1 116 ALA HB1  H -2.604  11.459 -20.900 1.00 . A A . 462 ALA HB1  1 1 
        6 15218 1 1 116 ALA HB2  H -1.879  12.029 -22.422 1.00 . A A . 462 ALA HB2  1 1 
        6 15219 1 1 116 ALA HB3  H -1.289  10.532 -21.665 1.00 . A A . 462 ALA HB3  1 1 
        6 15220 1 1 116 ALA N    N -0.388  11.647 -19.428 1.00 . A A . 462 ALA N    1 1 
        6 15221 1 1 116 ALA O    O -0.928  14.630 -21.313 1.00 . A A . 462 ALA O    1 1 
        6 15222 1 1 117 HIS C    C -1.190  16.292 -18.525 1.00 . A A . 463 HIS C    1 1 
        6 15223 1 1 117 HIS CA   C -2.302  15.353 -18.995 1.00 . A A . 463 HIS CA   1 1 
        6 15224 1 1 117 HIS CB   C -3.373  15.224 -17.910 1.00 . A A . 463 HIS CB   1 1 
        6 15225 1 1 117 HIS CD2  C -2.459  15.093 -15.530 1.00 . A A . 463 HIS CD2  1 1 
        6 15226 1 1 117 HIS CE1  C -2.369  12.907 -15.283 1.00 . A A . 463 HIS CE1  1 1 
        6 15227 1 1 117 HIS CG   C -2.893  14.499 -16.679 1.00 . A A . 463 HIS CG   1 1 
        6 15228 1 1 117 HIS H    H -1.949  13.285 -18.659 1.00 . A A . 463 HIS H    1 1 
        6 15229 1 1 117 HIS HA   H -2.755  15.790 -19.886 1.00 . A A . 463 HIS HA   1 1 
        6 15230 1 1 117 HIS HB2  H -3.716  16.218 -17.626 1.00 . A A . 463 HIS HB2  1 1 
        6 15231 1 1 117 HIS HB3  H -4.220  14.677 -18.324 1.00 . A A . 463 HIS HB3  1 1 
        6 15232 1 1 117 HIS HD2  H -2.380  16.154 -15.340 1.00 . A A . 463 HIS HD2  1 1 
        6 15233 1 1 117 HIS HE1  H -2.206  11.938 -14.836 1.00 . A A . 463 HIS HE1  1 1 
        6 15234 1 1 117 HIS HE2  H -1.786  14.186 -13.721 1.00 . A A . 463 HIS HE2  1 1 
        6 15235 1 1 117 HIS N    N -1.794  14.028 -19.324 1.00 . A A . 463 HIS N    1 1 
        6 15236 1 1 117 HIS ND1  N -2.831  13.110 -16.528 1.00 . A A . 463 HIS ND1  1 1 
        6 15237 1 1 117 HIS NE2  N -2.136  14.077 -14.663 1.00 . A A . 463 HIS NE2  1 1 
        6 15238 1 1 117 HIS O    O -1.415  17.496 -18.410 1.00 . A A . 463 HIS O    1 1 
        6 15239 1 1 118 LEU C    C  1.985  17.087 -18.902 1.00 . A A . 464 LEU C    1 1 
        6 15240 1 1 118 LEU CA   C  1.123  16.556 -17.758 1.00 . A A . 464 LEU CA   1 1 
        6 15241 1 1 118 LEU CB   C  1.962  15.725 -16.784 1.00 . A A . 464 LEU CB   1 1 
        6 15242 1 1 118 LEU CD1  C  1.995  14.334 -14.713 1.00 . A A . 464 LEU CD1  1 1 
        6 15243 1 1 118 LEU CD2  C  0.747  16.481 -14.704 1.00 . A A . 464 LEU CD2  1 1 
        6 15244 1 1 118 LEU CG   C  1.152  15.282 -15.561 1.00 . A A . 464 LEU CG   1 1 
        6 15245 1 1 118 LEU H    H  0.151  14.769 -18.387 1.00 . A A . 464 LEU H    1 1 
        6 15246 1 1 118 LEU HA   H  0.726  17.418 -17.221 1.00 . A A . 464 LEU HA   1 1 
        6 15247 1 1 118 LEU HB2  H  2.329  14.842 -17.306 1.00 . A A . 464 LEU HB2  1 1 
        6 15248 1 1 118 LEU HB3  H  2.818  16.314 -16.451 1.00 . A A . 464 LEU HB3  1 1 
        6 15249 1 1 118 LEU HD11 H  2.905  14.838 -14.390 1.00 . A A . 464 LEU HD11 1 1 
        6 15250 1 1 118 LEU HD12 H  1.425  14.017 -13.840 1.00 . A A . 464 LEU HD12 1 1 
        6 15251 1 1 118 LEU HD13 H  2.253  13.459 -15.310 1.00 . A A . 464 LEU HD13 1 1 
        6 15252 1 1 118 LEU HD21 H  0.093  17.144 -15.270 1.00 . A A . 464 LEU HD21 1 1 
        6 15253 1 1 118 LEU HD22 H  0.213  16.132 -13.820 1.00 . A A . 464 LEU HD22 1 1 
        6 15254 1 1 118 LEU HD23 H  1.638  17.027 -14.393 1.00 . A A . 464 LEU HD23 1 1 
        6 15255 1 1 118 LEU HG   H  0.257  14.753 -15.892 1.00 . A A . 464 LEU HG   1 1 
        6 15256 1 1 118 LEU N    N  0.007  15.760 -18.251 1.00 . A A . 464 LEU N    1 1 
        6 15257 1 1 118 LEU O    O  2.068  16.479 -19.969 1.00 . A A . 464 LEU O    1 1 
        6 15258 1 1 119 THR C    C  4.535  19.621 -18.780 1.00 . A A . 465 THR C    1 1 
        6 15259 1 1 119 THR CA   C  3.483  18.913 -19.629 1.00 . A A . 465 THR CA   1 1 
        6 15260 1 1 119 THR CB   C  2.679  19.983 -20.379 1.00 . A A . 465 THR CB   1 1 
        6 15261 1 1 119 THR CG2  C  1.953  19.367 -21.573 1.00 . A A . 465 THR CG2  1 1 
        6 15262 1 1 119 THR H    H  2.525  18.673 -17.760 1.00 . A A . 465 THR H    1 1 
        6 15263 1 1 119 THR HA   H  3.950  18.213 -20.321 1.00 . A A . 465 THR HA   1 1 
        6 15264 1 1 119 THR HB   H  3.363  20.746 -20.750 1.00 . A A . 465 THR HB   1 1 
        6 15265 1 1 119 THR HG1  H  1.276  21.279 -20.021 1.00 . A A . 465 THR HG1  1 1 
        6 15266 1 1 119 THR HG21 H  1.410  20.147 -22.106 1.00 . A A . 465 THR HG21 1 1 
        6 15267 1 1 119 THR HG22 H  2.685  18.922 -22.248 1.00 . A A . 465 THR HG22 1 1 
        6 15268 1 1 119 THR HG23 H  1.258  18.600 -21.233 1.00 . A A . 465 THR HG23 1 1 
        6 15269 1 1 119 THR N    N  2.628  18.231 -18.663 1.00 . A A . 465 THR N    1 1 
        6 15270 1 1 119 THR O    O  4.327  19.861 -17.589 1.00 . A A . 465 THR O    1 1 
        6 15271 1 1 119 THR OG1  O  1.722  20.585 -19.529 1.00 . A A . 465 THR OG1  1 1 
        6 15272 1 1 120 ASN C    C  6.911  22.061 -19.156 1.00 . A A . 466 ASN C    1 1 
        6 15273 1 1 120 ASN CA   C  6.767  20.610 -18.688 1.00 . A A . 466 ASN CA   1 1 
        6 15274 1 1 120 ASN CB   C  8.049  19.817 -18.951 1.00 . A A . 466 ASN CB   1 1 
        6 15275 1 1 120 ASN CG   C  9.214  20.333 -18.118 1.00 . A A . 466 ASN CG   1 1 
        6 15276 1 1 120 ASN H    H  5.794  19.756 -20.375 1.00 . A A . 466 ASN H    1 1 
        6 15277 1 1 120 ASN HA   H  6.568  20.585 -17.617 1.00 . A A . 466 ASN HA   1 1 
        6 15278 1 1 120 ASN HB2  H  7.883  18.769 -18.704 1.00 . A A . 466 ASN HB2  1 1 
        6 15279 1 1 120 ASN HB3  H  8.308  19.888 -20.008 1.00 . A A . 466 ASN HB3  1 1 
        6 15280 1 1 120 ASN HD21 H 10.542  19.287 -19.245 1.00 . A A . 466 ASN HD21 1 1 
        6 15281 1 1 120 ASN HD22 H 11.225  20.219 -17.923 1.00 . A A . 466 ASN HD22 1 1 
        6 15282 1 1 120 ASN N    N  5.674  19.959 -19.392 1.00 . A A . 466 ASN N    1 1 
        6 15283 1 1 120 ASN ND2  N 10.426  19.911 -18.459 1.00 . A A . 466 ASN ND2  1 1 
        6 15284 1 1 120 ASN O    O  7.337  22.299 -20.285 1.00 . A A . 466 ASN O    1 1 
        6 15285 1 1 120 ASN OD1  O  9.025  21.099 -17.178 1.00 . A A . 466 ASN OD1  1 1 
        6 15286 1 1 121 PRO C    C  8.138  24.915 -18.623 1.00 . A A . 467 PRO C    1 1 
        6 15287 1 1 121 PRO CA   C  6.682  24.452 -18.634 1.00 . A A . 467 PRO CA   1 1 
        6 15288 1 1 121 PRO CB   C  5.870  25.174 -17.560 1.00 . A A . 467 PRO CB   1 1 
        6 15289 1 1 121 PRO CD   C  6.030  22.863 -16.968 1.00 . A A . 467 PRO CD   1 1 
        6 15290 1 1 121 PRO CG   C  6.025  24.258 -16.349 1.00 . A A . 467 PRO CG   1 1 
        6 15291 1 1 121 PRO HA   H  6.255  24.646 -19.617 1.00 . A A . 467 PRO HA   1 1 
        6 15292 1 1 121 PRO HB2  H  6.250  26.177 -17.363 1.00 . A A . 467 PRO HB2  1 1 
        6 15293 1 1 121 PRO HB3  H  4.823  25.207 -17.864 1.00 . A A . 467 PRO HB3  1 1 
        6 15294 1 1 121 PRO HD2  H  6.647  22.191 -16.371 1.00 . A A . 467 PRO HD2  1 1 
        6 15295 1 1 121 PRO HD3  H  5.009  22.486 -17.034 1.00 . A A . 467 PRO HD3  1 1 
        6 15296 1 1 121 PRO HG2  H  6.989  24.442 -15.871 1.00 . A A . 467 PRO HG2  1 1 
        6 15297 1 1 121 PRO HG3  H  5.205  24.389 -15.644 1.00 . A A . 467 PRO HG3  1 1 
        6 15298 1 1 121 PRO N    N  6.567  23.039 -18.307 1.00 . A A . 467 PRO N    1 1 
        6 15299 1 1 121 PRO O    O  8.440  25.991 -19.137 1.00 . A A . 467 PRO O    1 1 
        6 15300 1 1 122 TRP C    C 11.067  23.938 -19.428 1.00 . A A . 468 TRP C    1 1 
        6 15301 1 1 122 TRP CA   C 10.471  24.389 -18.092 1.00 . A A . 468 TRP CA   1 1 
        6 15302 1 1 122 TRP CB   C 11.174  23.760 -16.887 1.00 . A A . 468 TRP CB   1 1 
        6 15303 1 1 122 TRP CD1  C  9.911  25.322 -15.329 1.00 . A A . 468 TRP CD1  1 1 
        6 15304 1 1 122 TRP CD2  C 11.225  23.886 -14.224 1.00 . A A . 468 TRP CD2  1 1 
        6 15305 1 1 122 TRP CE2  C 10.576  24.690 -13.244 1.00 . A A . 468 TRP CE2  1 1 
        6 15306 1 1 122 TRP CE3  C 12.109  22.900 -13.750 1.00 . A A . 468 TRP CE3  1 1 
        6 15307 1 1 122 TRP CG   C 10.777  24.307 -15.549 1.00 . A A . 468 TRP CG   1 1 
        6 15308 1 1 122 TRP CH2  C 11.683  23.540 -11.434 1.00 . A A . 468 TRP CH2  1 1 
        6 15309 1 1 122 TRP CZ2  C 10.796  24.531 -11.873 1.00 . A A . 468 TRP CZ2  1 1 
        6 15310 1 1 122 TRP CZ3  C 12.335  22.727 -12.374 1.00 . A A . 468 TRP CZ3  1 1 
        6 15311 1 1 122 TRP H    H  8.741  23.279 -17.567 1.00 . A A . 468 TRP H    1 1 
        6 15312 1 1 122 TRP HA   H 10.613  25.469 -18.032 1.00 . A A . 468 TRP HA   1 1 
        6 15313 1 1 122 TRP HB2  H 10.989  22.685 -16.892 1.00 . A A . 468 TRP HB2  1 1 
        6 15314 1 1 122 TRP HB3  H 12.248  23.912 -16.998 1.00 . A A . 468 TRP HB3  1 1 
        6 15315 1 1 122 TRP HD1  H  9.389  25.876 -16.096 1.00 . A A . 468 TRP HD1  1 1 
        6 15316 1 1 122 TRP HE1  H  9.185  26.266 -13.593 1.00 . A A . 468 TRP HE1  1 1 
        6 15317 1 1 122 TRP HE3  H 12.619  22.267 -14.460 1.00 . A A . 468 TRP HE3  1 1 
        6 15318 1 1 122 TRP HH2  H 11.865  23.402 -10.378 1.00 . A A . 468 TRP HH2  1 1 
        6 15319 1 1 122 TRP HZ2  H 10.289  25.166 -11.161 1.00 . A A . 468 TRP HZ2  1 1 
        6 15320 1 1 122 TRP HZ3  H 13.015  21.959 -12.036 1.00 . A A . 468 TRP HZ3  1 1 
        6 15321 1 1 122 TRP N    N  9.042  24.118 -18.044 1.00 . A A . 468 TRP N    1 1 
        6 15322 1 1 122 TRP NE1  N  9.788  25.550 -13.974 1.00 . A A . 468 TRP NE1  1 1 
        6 15323 1 1 122 TRP O    O 12.282  23.836 -19.579 1.00 . A A . 468 TRP O    1 1 
        6 15324 1 1 123 ASN C    C  9.481  23.861 -22.683 1.00 . A A . 469 ASN C    1 1 
        6 15325 1 1 123 ASN CA   C 10.528  23.253 -21.745 1.00 . A A . 469 ASN CA   1 1 
        6 15326 1 1 123 ASN CB   C 10.537  21.721 -21.782 1.00 . A A . 469 ASN CB   1 1 
        6 15327 1 1 123 ASN CG   C 11.265  21.197 -23.012 1.00 . A A . 469 ASN CG   1 1 
        6 15328 1 1 123 ASN H    H  9.203  23.754 -20.187 1.00 . A A . 469 ASN H    1 1 
        6 15329 1 1 123 ASN HA   H 11.515  23.632 -22.010 1.00 . A A . 469 ASN HA   1 1 
        6 15330 1 1 123 ASN HB2  H 11.055  21.352 -20.899 1.00 . A A . 469 ASN HB2  1 1 
        6 15331 1 1 123 ASN HB3  H  9.514  21.344 -21.769 1.00 . A A . 469 ASN HB3  1 1 
        6 15332 1 1 123 ASN HD21 H 13.076  21.655 -22.208 1.00 . A A . 469 ASN HD21 1 1 
        6 15333 1 1 123 ASN HD22 H 13.115  20.934 -23.802 1.00 . A A . 469 ASN HD22 1 1 
        6 15334 1 1 123 ASN N    N 10.187  23.666 -20.396 1.00 . A A . 469 ASN N    1 1 
        6 15335 1 1 123 ASN ND2  N 12.592  21.269 -23.005 1.00 . A A . 469 ASN ND2  1 1 
        6 15336 1 1 123 ASN O    O  8.829  24.841 -22.326 1.00 . A A . 469 ASN O    1 1 
        6 15337 1 1 123 ASN OD1  O 10.643  20.733 -23.962 1.00 . A A . 469 ASN OD1  1 1 
        6 15338 1 1 124 GLU C    C  6.918  23.546 -24.522 1.00 . A A . 470 GLU C    1 1 
        6 15339 1 1 124 GLU CA   C  8.383  23.817 -24.880 1.00 . A A . 470 GLU CA   1 1 
        6 15340 1 1 124 GLU CB   C  8.702  23.209 -26.252 1.00 . A A . 470 GLU CB   1 1 
        6 15341 1 1 124 GLU CD   C 10.709  24.716 -26.714 1.00 . A A . 470 GLU CD   1 1 
        6 15342 1 1 124 GLU CG   C 10.189  23.282 -26.601 1.00 . A A . 470 GLU CG   1 1 
        6 15343 1 1 124 GLU H    H  9.837  22.466 -24.109 1.00 . A A . 470 GLU H    1 1 
        6 15344 1 1 124 GLU HA   H  8.518  24.897 -24.930 1.00 . A A . 470 GLU HA   1 1 
        6 15345 1 1 124 GLU HB2  H  8.396  22.163 -26.249 1.00 . A A . 470 GLU HB2  1 1 
        6 15346 1 1 124 GLU HB3  H  8.130  23.732 -27.017 1.00 . A A . 470 GLU HB3  1 1 
        6 15347 1 1 124 GLU HG2  H 10.760  22.743 -25.845 1.00 . A A . 470 GLU HG2  1 1 
        6 15348 1 1 124 GLU HG3  H 10.342  22.779 -27.555 1.00 . A A . 470 GLU HG3  1 1 
        6 15349 1 1 124 GLU N    N  9.307  23.293 -23.878 1.00 . A A . 470 GLU N    1 1 
        6 15350 1 1 124 GLU O    O  6.068  23.531 -25.412 1.00 . A A . 470 GLU O    1 1 
        6 15351 1 1 124 GLU OE1  O  9.877  25.651 -26.757 1.00 . A A . 470 GLU OE1  1 1 
        6 15352 1 1 124 GLU OE2  O 11.950  24.867 -26.760 1.00 . A A . 470 GLU OE2  1 1 
        6 15353 1 1 125 HIS C    C  4.767  21.667 -23.437 1.00 . A A . 471 HIS C    1 1 
        6 15354 1 1 125 HIS CA   C  5.271  22.954 -22.780 1.00 . A A . 471 HIS CA   1 1 
        6 15355 1 1 125 HIS CB   C  4.292  24.124 -22.939 1.00 . A A . 471 HIS CB   1 1 
        6 15356 1 1 125 HIS CD2  C  5.511  26.272 -22.280 1.00 . A A . 471 HIS CD2  1 1 
        6 15357 1 1 125 HIS CE1  C  4.561  26.656 -20.336 1.00 . A A . 471 HIS CE1  1 1 
        6 15358 1 1 125 HIS CG   C  4.603  25.284 -22.029 1.00 . A A . 471 HIS CG   1 1 
        6 15359 1 1 125 HIS H    H  7.331  23.415 -22.538 1.00 . A A . 471 HIS H    1 1 
        6 15360 1 1 125 HIS HA   H  5.343  22.743 -21.714 1.00 . A A . 471 HIS HA   1 1 
        6 15361 1 1 125 HIS HB2  H  4.293  24.471 -23.972 1.00 . A A . 471 HIS HB2  1 1 
        6 15362 1 1 125 HIS HB3  H  3.287  23.774 -22.702 1.00 . A A . 471 HIS HB3  1 1 
        6 15363 1 1 125 HIS HD2  H  6.140  26.360 -23.155 1.00 . A A . 471 HIS HD2  1 1 
        6 15364 1 1 125 HIS HE1  H  4.315  27.125 -19.394 1.00 . A A . 471 HIS HE1  1 1 
        6 15365 1 1 125 HIS HE2  H  6.024  27.962 -21.086 1.00 . A A . 471 HIS HE2  1 1 
        6 15366 1 1 125 HIS N    N  6.607  23.327 -23.237 1.00 . A A . 471 HIS N    1 1 
        6 15367 1 1 125 HIS ND1  N  4.002  25.523 -20.791 1.00 . A A . 471 HIS ND1  1 1 
        6 15368 1 1 125 HIS NE2  N  5.469  27.126 -21.206 1.00 . A A . 471 HIS NE2  1 1 
        6 15369 1 1 125 HIS O    O  3.580  21.361 -23.371 1.00 . A A . 471 HIS O    1 1 
        6 15370 1 1 126 LYS C    C  5.064  18.582 -23.621 1.00 . A A . 472 LYS C    1 1 
        6 15371 1 1 126 LYS CA   C  5.346  19.637 -24.696 1.00 . A A . 472 LYS CA   1 1 
        6 15372 1 1 126 LYS CB   C  6.497  19.223 -25.617 1.00 . A A . 472 LYS CB   1 1 
        6 15373 1 1 126 LYS CD   C  8.918  18.591 -25.801 1.00 . A A . 472 LYS CD   1 1 
        6 15374 1 1 126 LYS CE   C  9.316  19.747 -26.720 1.00 . A A . 472 LYS CE   1 1 
        6 15375 1 1 126 LYS CG   C  7.799  19.000 -24.845 1.00 . A A . 472 LYS CG   1 1 
        6 15376 1 1 126 LYS H    H  6.630  21.225 -24.111 1.00 . A A . 472 LYS H    1 1 
        6 15377 1 1 126 LYS HA   H  4.455  19.766 -25.310 1.00 . A A . 472 LYS HA   1 1 
        6 15378 1 1 126 LYS HB2  H  6.228  18.300 -26.133 1.00 . A A . 472 LYS HB2  1 1 
        6 15379 1 1 126 LYS HB3  H  6.646  20.002 -26.364 1.00 . A A . 472 LYS HB3  1 1 
        6 15380 1 1 126 LYS HD2  H  9.786  18.283 -25.218 1.00 . A A . 472 LYS HD2  1 1 
        6 15381 1 1 126 LYS HD3  H  8.573  17.755 -26.407 1.00 . A A . 472 LYS HD3  1 1 
        6 15382 1 1 126 LYS HE2  H  8.449  20.060 -27.301 1.00 . A A . 472 LYS HE2  1 1 
        6 15383 1 1 126 LYS HE3  H  9.649  20.586 -26.108 1.00 . A A . 472 LYS HE3  1 1 
        6 15384 1 1 126 LYS HG2  H  8.083  19.913 -24.322 1.00 . A A . 472 LYS HG2  1 1 
        6 15385 1 1 126 LYS HG3  H  7.656  18.203 -24.114 1.00 . A A . 472 LYS HG3  1 1 
        6 15386 1 1 126 LYS HZ1  H 10.110  18.575 -28.207 1.00 . A A . 472 LYS HZ1  1 1 
        6 15387 1 1 126 LYS HZ2  H 10.652  20.123 -28.235 1.00 . A A . 472 LYS HZ2  1 1 
        6 15388 1 1 126 LYS HZ3  H 11.221  19.079 -27.101 1.00 . A A . 472 LYS HZ3  1 1 
        6 15389 1 1 126 LYS N    N  5.672  20.909 -24.067 1.00 . A A . 472 LYS N    1 1 
        6 15390 1 1 126 LYS NZ   N 10.406  19.351 -27.632 1.00 . A A . 472 LYS NZ   1 1 
        6 15391 1 1 126 LYS O    O  5.501  18.740 -22.480 1.00 . A A . 472 LYS O    1 1 
        6 15392 1 1 127 PRO C    C  5.303  15.860 -22.384 1.00 . A A . 473 PRO C    1 1 
        6 15393 1 1 127 PRO CA   C  4.052  16.400 -23.071 1.00 . A A . 473 PRO CA   1 1 
        6 15394 1 1 127 PRO CB   C  3.373  15.341 -23.938 1.00 . A A . 473 PRO CB   1 1 
        6 15395 1 1 127 PRO CD   C  3.713  17.292 -25.256 1.00 . A A . 473 PRO CD   1 1 
        6 15396 1 1 127 PRO CG   C  2.703  16.173 -25.028 1.00 . A A . 473 PRO CG   1 1 
        6 15397 1 1 127 PRO HA   H  3.357  16.730 -22.299 1.00 . A A . 473 PRO HA   1 1 
        6 15398 1 1 127 PRO HB2  H  4.127  14.694 -24.387 1.00 . A A . 473 PRO HB2  1 1 
        6 15399 1 1 127 PRO HB3  H  2.649  14.757 -23.370 1.00 . A A . 473 PRO HB3  1 1 
        6 15400 1 1 127 PRO HD2  H  4.464  16.970 -25.978 1.00 . A A . 473 PRO HD2  1 1 
        6 15401 1 1 127 PRO HD3  H  3.202  18.186 -25.615 1.00 . A A . 473 PRO HD3  1 1 
        6 15402 1 1 127 PRO HG2  H  2.527  15.592 -25.933 1.00 . A A . 473 PRO HG2  1 1 
        6 15403 1 1 127 PRO HG3  H  1.773  16.597 -24.647 1.00 . A A . 473 PRO HG3  1 1 
        6 15404 1 1 127 PRO N    N  4.340  17.508 -23.968 1.00 . A A . 473 PRO N    1 1 
        6 15405 1 1 127 PRO O    O  6.397  15.873 -22.947 1.00 . A A . 473 PRO O    1 1 
        6 15406 1 1 128 VAL C    C  6.999  13.756 -20.785 1.00 . A A . 474 VAL C    1 1 
        6 15407 1 1 128 VAL CA   C  6.183  14.944 -20.273 1.00 . A A . 474 VAL CA   1 1 
        6 15408 1 1 128 VAL CB   C  5.552  14.686 -18.900 1.00 . A A . 474 VAL CB   1 1 
        6 15409 1 1 128 VAL CG1  C  4.818  13.346 -18.882 1.00 . A A . 474 VAL CG1  1 1 
        6 15410 1 1 128 VAL CG2  C  6.608  14.715 -17.804 1.00 . A A . 474 VAL CG2  1 1 
        6 15411 1 1 128 VAL H    H  4.177  15.336 -20.782 1.00 . A A . 474 VAL H    1 1 
        6 15412 1 1 128 VAL HA   H  6.871  15.782 -20.165 1.00 . A A . 474 VAL HA   1 1 
        6 15413 1 1 128 VAL HB   H  4.835  15.482 -18.697 1.00 . A A . 474 VAL HB   1 1 
        6 15414 1 1 128 VAL HG11 H  5.523  12.532 -19.045 1.00 . A A . 474 VAL HG11 1 1 
        6 15415 1 1 128 VAL HG12 H  4.334  13.212 -17.915 1.00 . A A . 474 VAL HG12 1 1 
        6 15416 1 1 128 VAL HG13 H  4.061  13.335 -19.667 1.00 . A A . 474 VAL HG13 1 1 
        6 15417 1 1 128 VAL HG21 H  7.310  13.891 -17.936 1.00 . A A . 474 VAL HG21 1 1 
        6 15418 1 1 128 VAL HG22 H  7.141  15.664 -17.844 1.00 . A A . 474 VAL HG22 1 1 
        6 15419 1 1 128 VAL HG23 H  6.113  14.619 -16.838 1.00 . A A . 474 VAL HG23 1 1 
        6 15420 1 1 128 VAL N    N  5.116  15.383 -21.154 1.00 . A A . 474 VAL N    1 1 
        6 15421 1 1 128 VAL O    O  8.097  13.509 -20.292 1.00 . A A . 474 VAL O    1 1 
        6 15422 1 1 129 LYS C    C  8.234  12.297 -23.355 1.00 . A A . 475 LYS C    1 1 
        6 15423 1 1 129 LYS CA   C  7.176  11.865 -22.337 1.00 . A A . 475 LYS CA   1 1 
        6 15424 1 1 129 LYS CB   C  6.153  10.928 -22.983 1.00 . A A . 475 LYS CB   1 1 
        6 15425 1 1 129 LYS CD   C  4.438  10.648 -24.807 1.00 . A A . 475 LYS CD   1 1 
        6 15426 1 1 129 LYS CE   C  3.686  11.380 -25.919 1.00 . A A . 475 LYS CE   1 1 
        6 15427 1 1 129 LYS CG   C  5.406  11.616 -24.130 1.00 . A A . 475 LYS CG   1 1 
        6 15428 1 1 129 LYS H    H  5.566  13.252 -22.137 1.00 . A A . 475 LYS H    1 1 
        6 15429 1 1 129 LYS HA   H  7.680  11.328 -21.534 1.00 . A A . 475 LYS HA   1 1 
        6 15430 1 1 129 LYS HB2  H  6.670  10.050 -23.374 1.00 . A A . 475 LYS HB2  1 1 
        6 15431 1 1 129 LYS HB3  H  5.435  10.610 -22.228 1.00 . A A . 475 LYS HB3  1 1 
        6 15432 1 1 129 LYS HD2  H  4.998   9.816 -25.231 1.00 . A A . 475 LYS HD2  1 1 
        6 15433 1 1 129 LYS HD3  H  3.726  10.276 -24.070 1.00 . A A . 475 LYS HD3  1 1 
        6 15434 1 1 129 LYS HE2  H  3.090  12.182 -25.480 1.00 . A A . 475 LYS HE2  1 1 
        6 15435 1 1 129 LYS HE3  H  4.408  11.820 -26.605 1.00 . A A . 475 LYS HE3  1 1 
        6 15436 1 1 129 LYS HG2  H  4.846  12.467 -23.743 1.00 . A A . 475 LYS HG2  1 1 
        6 15437 1 1 129 LYS HG3  H  6.121  11.965 -24.875 1.00 . A A . 475 LYS HG3  1 1 
        6 15438 1 1 129 LYS HZ1  H  2.141  10.027 -26.040 1.00 . A A . 475 LYS HZ1  1 1 
        6 15439 1 1 129 LYS HZ2  H  2.311  10.967 -27.383 1.00 . A A . 475 LYS HZ2  1 1 
        6 15440 1 1 129 LYS HZ3  H  3.363   9.745 -27.110 1.00 . A A . 475 LYS HZ3  1 1 
        6 15441 1 1 129 LYS N    N  6.477  13.015 -21.770 1.00 . A A . 475 LYS N    1 1 
        6 15442 1 1 129 LYS NZ   N  2.807  10.461 -26.664 1.00 . A A . 475 LYS NZ   1 1 
        6 15443 1 1 129 LYS O    O  9.173  11.546 -23.617 1.00 . A A . 475 LYS O    1 1 
        6 15444 1 1 130 ILE C    C 10.134  14.766 -24.255 1.00 . A A . 476 ILE C    1 1 
        6 15445 1 1 130 ILE CA   C  8.977  14.034 -24.940 1.00 . A A . 476 ILE CA   1 1 
        6 15446 1 1 130 ILE CB   C  8.179  14.936 -25.904 1.00 . A A . 476 ILE CB   1 1 
        6 15447 1 1 130 ILE CD1  C  6.009  15.090 -27.247 1.00 . A A . 476 ILE CD1  1 1 
        6 15448 1 1 130 ILE CG1  C  6.803  14.316 -26.196 1.00 . A A . 476 ILE CG1  1 1 
        6 15449 1 1 130 ILE CG2  C  8.937  15.175 -27.217 1.00 . A A . 476 ILE CG2  1 1 
        6 15450 1 1 130 ILE H    H  7.300  14.073 -23.643 1.00 . A A . 476 ILE H    1 1 
        6 15451 1 1 130 ILE HA   H  9.385  13.202 -25.514 1.00 . A A . 476 ILE HA   1 1 
        6 15452 1 1 130 ILE HB   H  8.011  15.897 -25.417 1.00 . A A . 476 ILE HB   1 1 
        6 15453 1 1 130 ILE HD11 H  6.441  14.933 -28.235 1.00 . A A . 476 ILE HD11 1 1 
        6 15454 1 1 130 ILE HD12 H  4.979  14.732 -27.254 1.00 . A A . 476 ILE HD12 1 1 
        6 15455 1 1 130 ILE HD13 H  6.021  16.153 -27.007 1.00 . A A . 476 ILE HD13 1 1 
        6 15456 1 1 130 ILE HG12 H  6.927  13.290 -26.540 1.00 . A A . 476 ILE HG12 1 1 
        6 15457 1 1 130 ILE HG13 H  6.218  14.302 -25.276 1.00 . A A . 476 ILE HG13 1 1 
        6 15458 1 1 130 ILE HG21 H  9.851  15.744 -27.047 1.00 . A A . 476 ILE HG21 1 1 
        6 15459 1 1 130 ILE HG22 H  9.183  14.222 -27.686 1.00 . A A . 476 ILE HG22 1 1 
        6 15460 1 1 130 ILE HG23 H  8.329  15.765 -27.903 1.00 . A A . 476 ILE HG23 1 1 
        6 15461 1 1 130 ILE N    N  8.081  13.496 -23.924 1.00 . A A . 476 ILE N    1 1 
        6 15462 1 1 130 ILE O    O 10.215  14.797 -23.029 1.00 . A A . 476 ILE O    1 1 
        6 15463 1 1 131 GLY C    C 13.398  15.144 -24.356 1.00 . A A . 477 GLY C    1 1 
        6 15464 1 1 131 GLY CA   C 12.205  16.071 -24.565 1.00 . A A . 477 GLY CA   1 1 
        6 15465 1 1 131 GLY H    H 10.900  15.312 -26.044 1.00 . A A . 477 GLY H    1 1 
        6 15466 1 1 131 GLY HA2  H 12.474  16.839 -25.290 1.00 . A A . 477 GLY HA2  1 1 
        6 15467 1 1 131 GLY HA3  H 11.983  16.566 -23.621 1.00 . A A . 477 GLY HA3  1 1 
        6 15468 1 1 131 GLY N    N 11.028  15.365 -25.043 1.00 . A A . 477 GLY N    1 1 
        6 15469 1 1 131 GLY O    O 13.251  13.955 -24.076 1.00 . A A . 477 GLY O    1 1 
        6 15470 1 1 132 ARG C    C 16.267  14.572 -23.110 1.00 . A A . 478 ARG C    1 1 
        6 15471 1 1 132 ARG CA   C 15.868  15.044 -24.503 1.00 . A A . 478 ARG CA   1 1 
        6 15472 1 1 132 ARG CB   C 16.953  15.989 -25.029 1.00 . A A . 478 ARG CB   1 1 
        6 15473 1 1 132 ARG CD   C 16.851  15.246 -27.436 1.00 . A A . 478 ARG CD   1 1 
        6 15474 1 1 132 ARG CG   C 16.748  16.432 -26.478 1.00 . A A . 478 ARG CG   1 1 
        6 15475 1 1 132 ARG CZ   C 18.140  15.402 -29.567 1.00 . A A . 478 ARG CZ   1 1 
        6 15476 1 1 132 ARG H    H 14.595  16.736 -24.640 1.00 . A A . 478 ARG H    1 1 
        6 15477 1 1 132 ARG HA   H 15.801  14.175 -25.158 1.00 . A A . 478 ARG HA   1 1 
        6 15478 1 1 132 ARG HB2  H 16.981  16.874 -24.394 1.00 . A A . 478 ARG HB2  1 1 
        6 15479 1 1 132 ARG HB3  H 17.920  15.489 -24.964 1.00 . A A . 478 ARG HB3  1 1 
        6 15480 1 1 132 ARG HD2  H 17.649  14.577 -27.116 1.00 . A A . 478 ARG HD2  1 1 
        6 15481 1 1 132 ARG HD3  H 15.919  14.682 -27.399 1.00 . A A . 478 ARG HD3  1 1 
        6 15482 1 1 132 ARG HE   H 16.369  16.301 -29.215 1.00 . A A . 478 ARG HE   1 1 
        6 15483 1 1 132 ARG HG2  H 15.776  16.910 -26.596 1.00 . A A . 478 ARG HG2  1 1 
        6 15484 1 1 132 ARG HG3  H 17.526  17.154 -26.728 1.00 . A A . 478 ARG HG3  1 1 
        6 15485 1 1 132 ARG HH11 H 19.041  14.181 -28.206 1.00 . A A . 478 ARG HH11 1 1 
        6 15486 1 1 132 ARG HH12 H 19.902  14.397 -29.707 1.00 . A A . 478 ARG HH12 1 1 
        6 15487 1 1 132 ARG HH21 H 17.511  16.522 -31.143 1.00 . A A . 478 ARG HH21 1 1 
        6 15488 1 1 132 ARG HH22 H 19.030  15.688 -31.374 1.00 . A A . 478 ARG HH22 1 1 
        6 15489 1 1 132 ARG N    N 14.586  15.735 -24.509 1.00 . A A . 478 ARG N    1 1 
        6 15490 1 1 132 ARG NE   N 17.080  15.708 -28.812 1.00 . A A . 478 ARG NE   1 1 
        6 15491 1 1 132 ARG NH1  N 19.103  14.601 -29.124 1.00 . A A . 478 ARG NH1  1 1 
        6 15492 1 1 132 ARG NH2  N 18.235  15.912 -30.793 1.00 . A A . 478 ARG NH2  1 1 
        6 15493 1 1 132 ARG O    O 15.610  14.877 -22.116 1.00 . A A . 478 ARG O    1 1 
        6 15494 1 1 133 ASP C    C 18.528  14.582 -21.005 1.00 . A A . 479 ASP C    1 1 
        6 15495 1 1 133 ASP CA   C 17.976  13.402 -21.807 1.00 . A A . 479 ASP CA   1 1 
        6 15496 1 1 133 ASP CB   C 19.026  12.308 -22.020 1.00 . A A . 479 ASP CB   1 1 
        6 15497 1 1 133 ASP CG   C 20.036  12.614 -23.124 1.00 . A A . 479 ASP CG   1 1 
        6 15498 1 1 133 ASP H    H 17.816  13.540 -23.915 1.00 . A A . 479 ASP H    1 1 
        6 15499 1 1 133 ASP HA   H 17.189  12.958 -21.197 1.00 . A A . 479 ASP HA   1 1 
        6 15500 1 1 133 ASP HB2  H 19.555  12.137 -21.083 1.00 . A A . 479 ASP HB2  1 1 
        6 15501 1 1 133 ASP HB3  H 18.508  11.388 -22.291 1.00 . A A . 479 ASP HB3  1 1 
        6 15502 1 1 133 ASP N    N 17.364  13.817 -23.055 1.00 . A A . 479 ASP N    1 1 
        6 15503 1 1 133 ASP O    O 19.087  15.523 -21.567 1.00 . A A . 479 ASP O    1 1 
        6 15504 1 1 133 ASP OD1  O 20.092  13.773 -23.590 1.00 . A A . 479 ASP OD1  1 1 
        6 15505 1 1 133 ASP OD2  O 20.756  11.665 -23.495 1.00 . A A . 479 ASP OD2  1 1 
        6 15506 1 1 134 GLY C    C 17.988  16.806 -18.777 1.00 . A A . 480 GLY C    1 1 
        6 15507 1 1 134 GLY CA   C 18.889  15.576 -18.805 1.00 . A A . 480 GLY CA   1 1 
        6 15508 1 1 134 GLY H    H 17.876  13.763 -19.264 1.00 . A A . 480 GLY H    1 1 
        6 15509 1 1 134 GLY HA2  H 18.979  15.181 -17.793 1.00 . A A . 480 GLY HA2  1 1 
        6 15510 1 1 134 GLY HA3  H 19.878  15.878 -19.148 1.00 . A A . 480 GLY HA3  1 1 
        6 15511 1 1 134 GLY N    N 18.372  14.538 -19.680 1.00 . A A . 480 GLY N    1 1 
        6 15512 1 1 134 GLY O    O 18.374  17.821 -18.199 1.00 . A A . 480 GLY O    1 1 
        6 15513 1 1 135 GLN C    C 15.294  17.974 -17.935 1.00 . A A . 481 GLN C    1 1 
        6 15514 1 1 135 GLN CA   C 15.862  17.851 -19.346 1.00 . A A . 481 GLN CA   1 1 
        6 15515 1 1 135 GLN CB   C 14.748  17.637 -20.371 1.00 . A A . 481 GLN CB   1 1 
        6 15516 1 1 135 GLN CD   C 14.470  20.144 -20.641 1.00 . A A . 481 GLN CD   1 1 
        6 15517 1 1 135 GLN CG   C 13.768  18.813 -20.395 1.00 . A A . 481 GLN CG   1 1 
        6 15518 1 1 135 GLN H    H 16.529  15.903 -19.885 1.00 . A A . 481 GLN H    1 1 
        6 15519 1 1 135 GLN HA   H 16.400  18.767 -19.587 1.00 . A A . 481 GLN HA   1 1 
        6 15520 1 1 135 GLN HB2  H 15.186  17.506 -21.361 1.00 . A A . 481 GLN HB2  1 1 
        6 15521 1 1 135 GLN HB3  H 14.189  16.739 -20.108 1.00 . A A . 481 GLN HB3  1 1 
        6 15522 1 1 135 GLN HE21 H 13.182  21.120 -19.406 1.00 . A A . 481 GLN HE21 1 1 
        6 15523 1 1 135 GLN HE22 H 14.416  22.111 -20.150 1.00 . A A . 481 GLN HE22 1 1 
        6 15524 1 1 135 GLN HG2  H 13.034  18.656 -21.186 1.00 . A A . 481 GLN HG2  1 1 
        6 15525 1 1 135 GLN HG3  H 13.242  18.863 -19.441 1.00 . A A . 481 GLN HG3  1 1 
        6 15526 1 1 135 GLN N    N 16.799  16.740 -19.388 1.00 . A A . 481 GLN N    1 1 
        6 15527 1 1 135 GLN NE2  N 13.981  21.209 -20.017 1.00 . A A . 481 GLN NE2  1 1 
        6 15528 1 1 135 GLN O    O 14.826  16.985 -17.369 1.00 . A A . 481 GLN O    1 1 
        6 15529 1 1 135 GLN OE1  O 15.442  20.221 -21.385 1.00 . A A . 481 GLN OE1  1 1 
        6 15530 1 1 136 GLU C    C 13.292  19.536 -16.073 1.00 . A A . 482 GLU C    1 1 
        6 15531 1 1 136 GLU CA   C 14.810  19.381 -16.021 1.00 . A A . 482 GLU CA   1 1 
        6 15532 1 1 136 GLU CB   C 15.483  20.596 -15.383 1.00 . A A . 482 GLU CB   1 1 
        6 15533 1 1 136 GLU CD   C 15.832  21.820 -13.188 1.00 . A A . 482 GLU CD   1 1 
        6 15534 1 1 136 GLU CG   C 15.129  20.666 -13.896 1.00 . A A . 482 GLU CG   1 1 
        6 15535 1 1 136 GLU H    H 15.717  19.969 -17.855 1.00 . A A . 482 GLU H    1 1 
        6 15536 1 1 136 GLU HA   H 15.050  18.505 -15.417 1.00 . A A . 482 GLU HA   1 1 
        6 15537 1 1 136 GLU HB2  H 16.563  20.497 -15.492 1.00 . A A . 482 GLU HB2  1 1 
        6 15538 1 1 136 GLU HB3  H 15.154  21.504 -15.890 1.00 . A A . 482 GLU HB3  1 1 
        6 15539 1 1 136 GLU HG2  H 14.051  20.779 -13.790 1.00 . A A . 482 GLU HG2  1 1 
        6 15540 1 1 136 GLU HG3  H 15.424  19.728 -13.423 1.00 . A A . 482 GLU HG3  1 1 
        6 15541 1 1 136 GLU N    N 15.328  19.177 -17.362 1.00 . A A . 482 GLU N    1 1 
        6 15542 1 1 136 GLU O    O 12.770  20.385 -16.799 1.00 . A A . 482 GLU O    1 1 
        6 15543 1 1 136 GLU OE1  O 16.595  22.550 -13.863 1.00 . A A . 482 GLU OE1  1 1 
        6 15544 1 1 136 GLU OE2  O 15.601  21.965 -11.967 1.00 . A A . 482 GLU OE2  1 1 
        6 15545 1 1 137 ILE C    C 10.724  19.595 -13.997 1.00 . A A . 483 ILE C    1 1 
        6 15546 1 1 137 ILE CA   C 11.139  18.736 -15.190 1.00 . A A . 483 ILE CA   1 1 
        6 15547 1 1 137 ILE CB   C 10.614  17.295 -15.098 1.00 . A A . 483 ILE CB   1 1 
        6 15548 1 1 137 ILE CD1  C 10.541  15.077 -16.328 1.00 . A A . 483 ILE CD1  1 1 
        6 15549 1 1 137 ILE CG1  C 10.927  16.555 -16.405 1.00 . A A . 483 ILE CG1  1 1 
        6 15550 1 1 137 ILE CG2  C  9.110  17.286 -14.812 1.00 . A A . 483 ILE CG2  1 1 
        6 15551 1 1 137 ILE H    H 13.088  18.024 -14.751 1.00 . A A . 483 ILE H    1 1 
        6 15552 1 1 137 ILE HA   H 10.721  19.188 -16.089 1.00 . A A . 483 ILE HA   1 1 
        6 15553 1 1 137 ILE HB   H 11.124  16.788 -14.279 1.00 . A A . 483 ILE HB   1 1 
        6 15554 1 1 137 ILE HD11 H 10.833  14.576 -17.250 1.00 . A A . 483 ILE HD11 1 1 
        6 15555 1 1 137 ILE HD12 H 11.053  14.604 -15.490 1.00 . A A . 483 ILE HD12 1 1 
        6 15556 1 1 137 ILE HD13 H  9.461  14.978 -16.212 1.00 . A A . 483 ILE HD13 1 1 
        6 15557 1 1 137 ILE HG12 H 10.397  17.025 -17.233 1.00 . A A . 483 ILE HG12 1 1 
        6 15558 1 1 137 ILE HG13 H 11.997  16.615 -16.606 1.00 . A A . 483 ILE HG13 1 1 
        6 15559 1 1 137 ILE HG21 H  8.918  17.781 -13.860 1.00 . A A . 483 ILE HG21 1 1 
        6 15560 1 1 137 ILE HG22 H  8.574  17.797 -15.611 1.00 . A A . 483 ILE HG22 1 1 
        6 15561 1 1 137 ILE HG23 H  8.751  16.260 -14.734 1.00 . A A . 483 ILE HG23 1 1 
        6 15562 1 1 137 ILE N    N 12.589  18.710 -15.299 1.00 . A A . 483 ILE N    1 1 
        6 15563 1 1 137 ILE O    O 11.416  19.631 -12.979 1.00 . A A . 483 ILE O    1 1 
        6 15564 1 1 138 GLU C    C  8.871  20.418 -11.756 1.00 . A A . 484 GLU C    1 1 
        6 15565 1 1 138 GLU CA   C  9.087  21.174 -13.069 1.00 . A A . 484 GLU CA   1 1 
        6 15566 1 1 138 GLU CB   C  7.788  21.831 -13.544 1.00 . A A . 484 GLU CB   1 1 
        6 15567 1 1 138 GLU CD   C  5.935  23.464 -12.974 1.00 . A A . 484 GLU CD   1 1 
        6 15568 1 1 138 GLU CG   C  7.290  22.892 -12.562 1.00 . A A . 484 GLU CG   1 1 
        6 15569 1 1 138 GLU H    H  9.056  20.224 -14.971 1.00 . A A . 484 GLU H    1 1 
        6 15570 1 1 138 GLU HA   H  9.821  21.960 -12.893 1.00 . A A . 484 GLU HA   1 1 
        6 15571 1 1 138 GLU HB2  H  7.957  22.302 -14.513 1.00 . A A . 484 GLU HB2  1 1 
        6 15572 1 1 138 GLU HB3  H  7.028  21.057 -13.654 1.00 . A A . 484 GLU HB3  1 1 
        6 15573 1 1 138 GLU HG2  H  7.175  22.447 -11.572 1.00 . A A . 484 GLU HG2  1 1 
        6 15574 1 1 138 GLU HG3  H  8.023  23.697 -12.501 1.00 . A A . 484 GLU HG3  1 1 
        6 15575 1 1 138 GLU N    N  9.589  20.293 -14.116 1.00 . A A . 484 GLU N    1 1 
        6 15576 1 1 138 GLU O    O  8.601  19.218 -11.759 1.00 . A A . 484 GLU O    1 1 
        6 15577 1 1 138 GLU OE1  O  5.212  22.772 -13.726 1.00 . A A . 484 GLU OE1  1 1 
        6 15578 1 1 138 GLU OE2  O  5.635  24.594 -12.530 1.00 . A A . 484 GLU OE2  1 1 
        6 15579 1 1 139 LEU C    C  7.551  19.797  -9.165 1.00 . A A . 485 LEU C    1 1 
        6 15580 1 1 139 LEU CA   C  8.859  20.571  -9.300 1.00 . A A . 485 LEU CA   1 1 
        6 15581 1 1 139 LEU CB   C  8.959  21.727  -8.290 1.00 . A A . 485 LEU CB   1 1 
        6 15582 1 1 139 LEU CD1  C  7.376  21.020  -6.384 1.00 . A A . 485 LEU CD1  1 1 
        6 15583 1 1 139 LEU CD2  C  9.728  20.236  -6.406 1.00 . A A . 485 LEU CD2  1 1 
        6 15584 1 1 139 LEU CG   C  8.802  21.375  -6.802 1.00 . A A . 485 LEU CG   1 1 
        6 15585 1 1 139 LEU H    H  9.190  22.123 -10.711 1.00 . A A . 485 LEU H    1 1 
        6 15586 1 1 139 LEU HA   H  9.686  19.881  -9.134 1.00 . A A . 485 LEU HA   1 1 
        6 15587 1 1 139 LEU HB2  H  9.935  22.194  -8.417 1.00 . A A . 485 LEU HB2  1 1 
        6 15588 1 1 139 LEU HB3  H  8.203  22.473  -8.538 1.00 . A A . 485 LEU HB3  1 1 
        6 15589 1 1 139 LEU HD11 H  7.086  20.047  -6.778 1.00 . A A . 485 LEU HD11 1 1 
        6 15590 1 1 139 LEU HD12 H  7.332  20.976  -5.296 1.00 . A A . 485 LEU HD12 1 1 
        6 15591 1 1 139 LEU HD13 H  6.688  21.789  -6.737 1.00 . A A . 485 LEU HD13 1 1 
        6 15592 1 1 139 LEU HD21 H 10.757  20.528  -6.615 1.00 . A A . 485 LEU HD21 1 1 
        6 15593 1 1 139 LEU HD22 H  9.622  20.031  -5.341 1.00 . A A . 485 LEU HD22 1 1 
        6 15594 1 1 139 LEU HD23 H  9.473  19.338  -6.969 1.00 . A A . 485 LEU HD23 1 1 
        6 15595 1 1 139 LEU HG   H  9.096  22.252  -6.225 1.00 . A A . 485 LEU HG   1 1 
        6 15596 1 1 139 LEU N    N  8.993  21.136 -10.635 1.00 . A A . 485 LEU N    1 1 
        6 15597 1 1 139 LEU O    O  7.560  18.628  -8.785 1.00 . A A . 485 LEU O    1 1 
        6 15598 1 1 140 GLU C    C  4.821  18.824 -10.461 1.00 . A A . 486 GLU C    1 1 
        6 15599 1 1 140 GLU CA   C  5.126  19.790  -9.318 1.00 . A A . 486 GLU CA   1 1 
        6 15600 1 1 140 GLU CB   C  4.027  20.843  -9.166 1.00 . A A . 486 GLU CB   1 1 
        6 15601 1 1 140 GLU CD   C  2.878  22.847 -10.197 1.00 . A A . 486 GLU CD   1 1 
        6 15602 1 1 140 GLU CG   C  4.012  21.828 -10.332 1.00 . A A . 486 GLU CG   1 1 
        6 15603 1 1 140 GLU H    H  6.454  21.383  -9.819 1.00 . A A . 486 GLU H    1 1 
        6 15604 1 1 140 GLU HA   H  5.140  19.205  -8.399 1.00 . A A . 486 GLU HA   1 1 
        6 15605 1 1 140 GLU HB2  H  3.064  20.333  -9.108 1.00 . A A . 486 GLU HB2  1 1 
        6 15606 1 1 140 GLU HB3  H  4.187  21.393  -8.239 1.00 . A A . 486 GLU HB3  1 1 
        6 15607 1 1 140 GLU HG2  H  4.971  22.349 -10.348 1.00 . A A . 486 GLU HG2  1 1 
        6 15608 1 1 140 GLU HG3  H  3.893  21.278 -11.264 1.00 . A A . 486 GLU HG3  1 1 
        6 15609 1 1 140 GLU N    N  6.419  20.433  -9.478 1.00 . A A . 486 GLU N    1 1 
        6 15610 1 1 140 GLU O    O  4.051  17.891 -10.265 1.00 . A A . 486 GLU O    1 1 
        6 15611 1 1 140 GLU OE1  O  2.081  22.723  -9.237 1.00 . A A . 486 GLU OE1  1 1 
        6 15612 1 1 140 GLU OE2  O  2.808  23.748 -11.061 1.00 . A A . 486 GLU OE2  1 1 
        6 15613 1 1 141 CYS C    C  5.733  16.731 -12.473 1.00 . A A . 487 CYS C    1 1 
        6 15614 1 1 141 CYS CA   C  5.132  18.109 -12.751 1.00 . A A . 487 CYS CA   1 1 
        6 15615 1 1 141 CYS CB   C  5.708  18.707 -14.034 1.00 . A A . 487 CYS CB   1 1 
        6 15616 1 1 141 CYS H    H  6.036  19.790 -11.792 1.00 . A A . 487 CYS H    1 1 
        6 15617 1 1 141 CYS HA   H  4.053  18.001 -12.854 1.00 . A A . 487 CYS HA   1 1 
        6 15618 1 1 141 CYS HB2  H  5.232  19.666 -14.242 1.00 . A A . 487 CYS HB2  1 1 
        6 15619 1 1 141 CYS HB3  H  6.781  18.857 -13.912 1.00 . A A . 487 CYS HB3  1 1 
        6 15620 1 1 141 CYS HG   H  4.102  17.783 -15.502 1.00 . A A . 487 CYS HG   1 1 
        6 15621 1 1 141 CYS N    N  5.404  19.015 -11.647 1.00 . A A . 487 CYS N    1 1 
        6 15622 1 1 141 CYS O    O  5.043  15.717 -12.585 1.00 . A A . 487 CYS O    1 1 
        6 15623 1 1 141 CYS SG   S  5.420  17.576 -15.419 1.00 . A A . 487 CYS SG   1 1 
        6 15624 1 1 142 GLY C    C  7.165  14.822 -10.514 1.00 . A A . 488 GLY C    1 1 
        6 15625 1 1 142 GLY CA   C  7.693  15.435 -11.810 1.00 . A A . 488 GLY CA   1 1 
        6 15626 1 1 142 GLY H    H  7.547  17.543 -12.036 1.00 . A A . 488 GLY H    1 1 
        6 15627 1 1 142 GLY HA2  H  7.543  14.735 -12.632 1.00 . A A . 488 GLY HA2  1 1 
        6 15628 1 1 142 GLY HA3  H  8.759  15.632 -11.699 1.00 . A A . 488 GLY HA3  1 1 
        6 15629 1 1 142 GLY N    N  7.017  16.686 -12.107 1.00 . A A . 488 GLY N    1 1 
        6 15630 1 1 142 GLY O    O  7.259  13.611 -10.324 1.00 . A A . 488 GLY O    1 1 
        6 15631 1 1 143 THR C    C  4.853  14.287  -8.762 1.00 . A A . 489 THR C    1 1 
        6 15632 1 1 143 THR CA   C  6.031  15.175  -8.378 1.00 . A A . 489 THR CA   1 1 
        6 15633 1 1 143 THR CB   C  5.525  16.377  -7.575 1.00 . A A . 489 THR CB   1 1 
        6 15634 1 1 143 THR CG2  C  4.470  15.979  -6.543 1.00 . A A . 489 THR CG2  1 1 
        6 15635 1 1 143 THR H    H  6.582  16.644  -9.821 1.00 . A A . 489 THR H    1 1 
        6 15636 1 1 143 THR HA   H  6.757  14.604  -7.800 1.00 . A A . 489 THR HA   1 1 
        6 15637 1 1 143 THR HB   H  5.079  17.104  -8.253 1.00 . A A . 489 THR HB   1 1 
        6 15638 1 1 143 THR HG1  H  7.133  17.449  -7.552 1.00 . A A . 489 THR HG1  1 1 
        6 15639 1 1 143 THR HG21 H  4.844  15.161  -5.927 1.00 . A A . 489 THR HG21 1 1 
        6 15640 1 1 143 THR HG22 H  4.241  16.837  -5.912 1.00 . A A . 489 THR HG22 1 1 
        6 15641 1 1 143 THR HG23 H  3.557  15.661  -7.047 1.00 . A A . 489 THR HG23 1 1 
        6 15642 1 1 143 THR N    N  6.605  15.653  -9.626 1.00 . A A . 489 THR N    1 1 
        6 15643 1 1 143 THR O    O  4.745  13.167  -8.269 1.00 . A A . 489 THR O    1 1 
        6 15644 1 1 143 THR OG1  O  6.610  16.969  -6.905 1.00 . A A . 489 THR OG1  1 1 
        6 15645 1 1 144 GLN C    C  3.127  12.704 -10.664 1.00 . A A . 490 GLN C    1 1 
        6 15646 1 1 144 GLN CA   C  2.780  14.055 -10.043 1.00 . A A . 490 GLN CA   1 1 
        6 15647 1 1 144 GLN CB   C  1.990  14.902 -11.038 1.00 . A A . 490 GLN CB   1 1 
        6 15648 1 1 144 GLN CD   C  0.249  16.211  -9.697 1.00 . A A . 490 GLN CD   1 1 
        6 15649 1 1 144 GLN CG   C  1.586  16.241 -10.419 1.00 . A A . 490 GLN CG   1 1 
        6 15650 1 1 144 GLN H    H  4.123  15.699 -10.029 1.00 . A A . 490 GLN H    1 1 
        6 15651 1 1 144 GLN HA   H  2.162  13.879  -9.163 1.00 . A A . 490 GLN HA   1 1 
        6 15652 1 1 144 GLN HB2  H  2.628  15.097 -11.900 1.00 . A A . 490 GLN HB2  1 1 
        6 15653 1 1 144 GLN HB3  H  1.107  14.358 -11.375 1.00 . A A . 490 GLN HB3  1 1 
        6 15654 1 1 144 GLN HE21 H  0.618  18.062  -8.987 1.00 . A A . 490 GLN HE21 1 1 
        6 15655 1 1 144 GLN HE22 H -0.917  17.355  -8.492 1.00 . A A . 490 GLN HE22 1 1 
        6 15656 1 1 144 GLN HG2  H  2.336  16.558  -9.694 1.00 . A A . 490 GLN HG2  1 1 
        6 15657 1 1 144 GLN HG3  H  1.536  16.996 -11.204 1.00 . A A . 490 GLN HG3  1 1 
        6 15658 1 1 144 GLN N    N  3.975  14.778  -9.640 1.00 . A A . 490 GLN N    1 1 
        6 15659 1 1 144 GLN NE2  N -0.045  17.300  -8.997 1.00 . A A . 490 GLN NE2  1 1 
        6 15660 1 1 144 GLN O    O  2.367  11.753 -10.491 1.00 . A A . 490 GLN O    1 1 
        6 15661 1 1 144 GLN OE1  O -0.505  15.242  -9.755 1.00 . A A . 490 GLN OE1  1 1 
        6 15662 1 1 145 LEU C    C  4.888  10.297 -10.864 1.00 . A A . 491 LEU C    1 1 
        6 15663 1 1 145 LEU CA   C  4.658  11.330 -11.960 1.00 . A A . 491 LEU CA   1 1 
        6 15664 1 1 145 LEU CB   C  5.947  11.476 -12.775 1.00 . A A . 491 LEU CB   1 1 
        6 15665 1 1 145 LEU CD1  C  7.177  12.545 -14.647 1.00 . A A . 491 LEU CD1  1 1 
        6 15666 1 1 145 LEU CD2  C  4.725  12.284 -14.827 1.00 . A A . 491 LEU CD2  1 1 
        6 15667 1 1 145 LEU CG   C  5.870  12.548 -13.860 1.00 . A A . 491 LEU CG   1 1 
        6 15668 1 1 145 LEU H    H  4.845  13.414 -11.512 1.00 . A A . 491 LEU H    1 1 
        6 15669 1 1 145 LEU HA   H  3.862  10.973 -12.613 1.00 . A A . 491 LEU HA   1 1 
        6 15670 1 1 145 LEU HB2  H  6.769  11.718 -12.101 1.00 . A A . 491 LEU HB2  1 1 
        6 15671 1 1 145 LEU HB3  H  6.162  10.513 -13.237 1.00 . A A . 491 LEU HB3  1 1 
        6 15672 1 1 145 LEU HD11 H  7.119  13.272 -15.456 1.00 . A A . 491 LEU HD11 1 1 
        6 15673 1 1 145 LEU HD12 H  7.997  12.825 -13.985 1.00 . A A . 491 LEU HD12 1 1 
        6 15674 1 1 145 LEU HD13 H  7.362  11.554 -15.061 1.00 . A A . 491 LEU HD13 1 1 
        6 15675 1 1 145 LEU HD21 H  4.866  11.315 -15.306 1.00 . A A . 491 LEU HD21 1 1 
        6 15676 1 1 145 LEU HD22 H  3.783  12.289 -14.278 1.00 . A A . 491 LEU HD22 1 1 
        6 15677 1 1 145 LEU HD23 H  4.706  13.072 -15.580 1.00 . A A . 491 LEU HD23 1 1 
        6 15678 1 1 145 LEU HG   H  5.731  13.525 -13.397 1.00 . A A . 491 LEU HG   1 1 
        6 15679 1 1 145 LEU N    N  4.258  12.604 -11.374 1.00 . A A . 491 LEU N    1 1 
        6 15680 1 1 145 LEU O    O  4.463   9.151 -10.989 1.00 . A A . 491 LEU O    1 1 
        6 15681 1 1 146 CYS C    C  4.576   9.325  -7.990 1.00 . A A . 492 CYS C    1 1 
        6 15682 1 1 146 CYS CA   C  5.853   9.821  -8.670 1.00 . A A . 492 CYS CA   1 1 
        6 15683 1 1 146 CYS CB   C  6.758  10.551  -7.678 1.00 . A A . 492 CYS CB   1 1 
        6 15684 1 1 146 CYS H    H  5.879  11.661  -9.739 1.00 . A A . 492 CYS H    1 1 
        6 15685 1 1 146 CYS HA   H  6.394   8.951  -9.043 1.00 . A A . 492 CYS HA   1 1 
        6 15686 1 1 146 CYS HB2  H  6.274  11.469  -7.342 1.00 . A A . 492 CYS HB2  1 1 
        6 15687 1 1 146 CYS HB3  H  6.957   9.908  -6.820 1.00 . A A . 492 CYS HB3  1 1 
        6 15688 1 1 146 CYS HG   H  8.776   9.699  -8.575 1.00 . A A . 492 CYS HG   1 1 
        6 15689 1 1 146 CYS N    N  5.555  10.705  -9.783 1.00 . A A . 492 CYS N    1 1 
        6 15690 1 1 146 CYS O    O  4.571   8.234  -7.423 1.00 . A A . 492 CYS O    1 1 
        6 15691 1 1 146 CYS SG   S  8.321  10.953  -8.501 1.00 . A A . 492 CYS SG   1 1 
        6 15692 1 1 147 LEU C    C  1.462   8.721  -8.274 1.00 . A A . 493 LEU C    1 1 
        6 15693 1 1 147 LEU CA   C  2.233   9.731  -7.422 1.00 . A A . 493 LEU CA   1 1 
        6 15694 1 1 147 LEU CB   C  1.367  10.977  -7.193 1.00 . A A . 493 LEU CB   1 1 
        6 15695 1 1 147 LEU CD1  C  1.197  13.326  -6.380 1.00 . A A . 493 LEU CD1  1 1 
        6 15696 1 1 147 LEU CD2  C  2.629  11.723  -5.120 1.00 . A A . 493 LEU CD2  1 1 
        6 15697 1 1 147 LEU CG   C  2.120  12.119  -6.505 1.00 . A A . 493 LEU CG   1 1 
        6 15698 1 1 147 LEU H    H  3.547  11.003  -8.515 1.00 . A A . 493 LEU H    1 1 
        6 15699 1 1 147 LEU HA   H  2.442   9.270  -6.457 1.00 . A A . 493 LEU HA   1 1 
        6 15700 1 1 147 LEU HB2  H  1.014  11.337  -8.159 1.00 . A A . 493 LEU HB2  1 1 
        6 15701 1 1 147 LEU HB3  H  0.503  10.701  -6.589 1.00 . A A . 493 LEU HB3  1 1 
        6 15702 1 1 147 LEU HD11 H  0.340  13.073  -5.755 1.00 . A A . 493 LEU HD11 1 1 
        6 15703 1 1 147 LEU HD12 H  1.744  14.156  -5.933 1.00 . A A . 493 LEU HD12 1 1 
        6 15704 1 1 147 LEU HD13 H  0.849  13.617  -7.372 1.00 . A A . 493 LEU HD13 1 1 
        6 15705 1 1 147 LEU HD21 H  1.792  11.402  -4.500 1.00 . A A . 493 LEU HD21 1 1 
        6 15706 1 1 147 LEU HD22 H  3.350  10.911  -5.215 1.00 . A A . 493 LEU HD22 1 1 
        6 15707 1 1 147 LEU HD23 H  3.118  12.579  -4.657 1.00 . A A . 493 LEU HD23 1 1 
        6 15708 1 1 147 LEU HG   H  2.975  12.404  -7.120 1.00 . A A . 493 LEU HG   1 1 
        6 15709 1 1 147 LEU N    N  3.493  10.114  -8.039 1.00 . A A . 493 LEU N    1 1 
        6 15710 1 1 147 LEU O    O  0.623   7.995  -7.743 1.00 . A A . 493 LEU O    1 1 
        6 15711 1 1 148 LEU C    C  1.789   6.505 -10.846 1.00 . A A . 494 LEU C    1 1 
        6 15712 1 1 148 LEU CA   C  1.017   7.782 -10.494 1.00 . A A . 494 LEU CA   1 1 
        6 15713 1 1 148 LEU CB   C  0.540   8.570 -11.721 1.00 . A A . 494 LEU CB   1 1 
        6 15714 1 1 148 LEU CD1  C  2.448   8.423 -13.378 1.00 . A A . 494 LEU CD1  1 1 
        6 15715 1 1 148 LEU CD2  C  1.017  10.442 -13.298 1.00 . A A . 494 LEU CD2  1 1 
        6 15716 1 1 148 LEU CG   C  1.642   9.331 -12.457 1.00 . A A . 494 LEU CG   1 1 
        6 15717 1 1 148 LEU H    H  2.448   9.268  -9.974 1.00 . A A . 494 LEU H    1 1 
        6 15718 1 1 148 LEU HA   H  0.117   7.452  -9.975 1.00 . A A . 494 LEU HA   1 1 
        6 15719 1 1 148 LEU HB2  H  0.053   7.890 -12.420 1.00 . A A . 494 LEU HB2  1 1 
        6 15720 1 1 148 LEU HB3  H -0.196   9.296 -11.378 1.00 . A A . 494 LEU HB3  1 1 
        6 15721 1 1 148 LEU HD11 H  1.776   7.960 -14.102 1.00 . A A . 494 LEU HD11 1 1 
        6 15722 1 1 148 LEU HD12 H  3.201   9.014 -13.901 1.00 . A A . 494 LEU HD12 1 1 
        6 15723 1 1 148 LEU HD13 H  2.950   7.656 -12.790 1.00 . A A . 494 LEU HD13 1 1 
        6 15724 1 1 148 LEU HD21 H  1.804  10.980 -13.827 1.00 . A A . 494 LEU HD21 1 1 
        6 15725 1 1 148 LEU HD22 H  0.325  10.009 -14.019 1.00 . A A . 494 LEU HD22 1 1 
        6 15726 1 1 148 LEU HD23 H  0.481  11.136 -12.650 1.00 . A A . 494 LEU HD23 1 1 
        6 15727 1 1 148 LEU HG   H  2.310   9.782 -11.723 1.00 . A A . 494 LEU HG   1 1 
        6 15728 1 1 148 LEU N    N  1.737   8.667  -9.584 1.00 . A A . 494 LEU N    1 1 
        6 15729 1 1 148 LEU O    O  1.264   5.673 -11.584 1.00 . A A . 494 LEU O    1 1 
        6 15730 1 1 149 PHE C    C  3.002   3.879  -9.752 1.00 . A A . 495 PHE C    1 1 
        6 15731 1 1 149 PHE CA   C  3.693   5.041 -10.469 1.00 . A A . 495 PHE CA   1 1 
        6 15732 1 1 149 PHE CB   C  5.184   5.117 -10.121 1.00 . A A . 495 PHE CB   1 1 
        6 15733 1 1 149 PHE CD1  C  6.570   4.678 -12.188 1.00 . A A . 495 PHE CD1  1 1 
        6 15734 1 1 149 PHE CD2  C  6.447   6.939 -11.332 1.00 . A A . 495 PHE CD2  1 1 
        6 15735 1 1 149 PHE CE1  C  7.397   5.119 -13.230 1.00 . A A . 495 PHE CE1  1 1 
        6 15736 1 1 149 PHE CE2  C  7.263   7.384 -12.381 1.00 . A A . 495 PHE CE2  1 1 
        6 15737 1 1 149 PHE CG   C  6.084   5.590 -11.241 1.00 . A A . 495 PHE CG   1 1 
        6 15738 1 1 149 PHE CZ   C  7.733   6.473 -13.334 1.00 . A A . 495 PHE CZ   1 1 
        6 15739 1 1 149 PHE H    H  3.474   7.076  -9.843 1.00 . A A . 495 PHE H    1 1 
        6 15740 1 1 149 PHE HA   H  3.652   4.802 -11.531 1.00 . A A . 495 PHE HA   1 1 
        6 15741 1 1 149 PHE HB2  H  5.312   5.764  -9.254 1.00 . A A . 495 PHE HB2  1 1 
        6 15742 1 1 149 PHE HB3  H  5.517   4.119  -9.837 1.00 . A A . 495 PHE HB3  1 1 
        6 15743 1 1 149 PHE HD1  H  6.310   3.631 -12.115 1.00 . A A . 495 PHE HD1  1 1 
        6 15744 1 1 149 PHE HD2  H  6.100   7.639 -10.585 1.00 . A A . 495 PHE HD2  1 1 
        6 15745 1 1 149 PHE HE1  H  7.773   4.411 -13.955 1.00 . A A . 495 PHE HE1  1 1 
        6 15746 1 1 149 PHE HE2  H  7.529   8.429 -12.452 1.00 . A A . 495 PHE HE2  1 1 
        6 15747 1 1 149 PHE HZ   H  8.354   6.816 -14.148 1.00 . A A . 495 PHE HZ   1 1 
        6 15748 1 1 149 PHE N    N  3.014   6.327 -10.340 1.00 . A A . 495 PHE N    1 1 
        6 15749 1 1 149 PHE O    O  2.525   4.053  -8.629 1.00 . A A . 495 PHE O    1 1 
        6 15750 1 1 150 PRO C    C  3.303   0.974  -8.662 1.00 . A A . 496 PRO C    1 1 
        6 15751 1 1 150 PRO CA   C  2.371   1.502  -9.755 1.00 . A A . 496 PRO CA   1 1 
        6 15752 1 1 150 PRO CB   C  2.219   0.497 -10.894 1.00 . A A . 496 PRO CB   1 1 
        6 15753 1 1 150 PRO CD   C  3.399   2.401 -11.714 1.00 . A A . 496 PRO CD   1 1 
        6 15754 1 1 150 PRO CG   C  3.358   0.879 -11.837 1.00 . A A . 496 PRO CG   1 1 
        6 15755 1 1 150 PRO HA   H  1.395   1.729  -9.326 1.00 . A A . 496 PRO HA   1 1 
        6 15756 1 1 150 PRO HB2  H  2.306  -0.532 -10.549 1.00 . A A . 496 PRO HB2  1 1 
        6 15757 1 1 150 PRO HB3  H  1.265   0.662 -11.395 1.00 . A A . 496 PRO HB3  1 1 
        6 15758 1 1 150 PRO HD2  H  4.413   2.769 -11.871 1.00 . A A . 496 PRO HD2  1 1 
        6 15759 1 1 150 PRO HD3  H  2.711   2.847 -12.433 1.00 . A A . 496 PRO HD3  1 1 
        6 15760 1 1 150 PRO HG2  H  4.292   0.462 -11.460 1.00 . A A . 496 PRO HG2  1 1 
        6 15761 1 1 150 PRO HG3  H  3.170   0.556 -12.861 1.00 . A A . 496 PRO HG3  1 1 
        6 15762 1 1 150 PRO N    N  2.935   2.691 -10.372 1.00 . A A . 496 PRO N    1 1 
        6 15763 1 1 150 PRO O    O  4.503   1.251  -8.685 1.00 . A A . 496 PRO O    1 1 
        6 15764 1 1 151 PRO C    C  4.446  -1.478  -7.085 1.00 . A A . 497 PRO C    1 1 
        6 15765 1 1 151 PRO CA   C  3.535  -0.352  -6.598 1.00 . A A . 497 PRO CA   1 1 
        6 15766 1 1 151 PRO CB   C  2.492  -0.871  -5.612 1.00 . A A . 497 PRO CB   1 1 
        6 15767 1 1 151 PRO CD   C  1.372  -0.159  -7.594 1.00 . A A . 497 PRO CD   1 1 
        6 15768 1 1 151 PRO CG   C  1.319  -1.240  -6.518 1.00 . A A . 497 PRO CG   1 1 
        6 15769 1 1 151 PRO HA   H  4.140   0.421  -6.124 1.00 . A A . 497 PRO HA   1 1 
        6 15770 1 1 151 PRO HB2  H  2.854  -1.731  -5.050 1.00 . A A . 497 PRO HB2  1 1 
        6 15771 1 1 151 PRO HB3  H  2.193  -0.065  -4.943 1.00 . A A . 497 PRO HB3  1 1 
        6 15772 1 1 151 PRO HD2  H  0.992  -0.545  -8.540 1.00 . A A . 497 PRO HD2  1 1 
        6 15773 1 1 151 PRO HD3  H  0.793   0.707  -7.272 1.00 . A A . 497 PRO HD3  1 1 
        6 15774 1 1 151 PRO HG2  H  1.497  -2.217  -6.969 1.00 . A A . 497 PRO HG2  1 1 
        6 15775 1 1 151 PRO HG3  H  0.372  -1.225  -5.978 1.00 . A A . 497 PRO HG3  1 1 
        6 15776 1 1 151 PRO N    N  2.770   0.211  -7.696 1.00 . A A . 497 PRO N    1 1 
        6 15777 1 1 151 PRO O    O  4.117  -2.194  -8.031 1.00 . A A . 497 PRO O    1 1 
        6 15778 1 1 152 ASP C    C  6.235  -4.069  -6.383 1.00 . A A . 498 ASP C    1 1 
        6 15779 1 1 152 ASP CA   C  6.590  -2.641  -6.797 1.00 . A A . 498 ASP CA   1 1 
        6 15780 1 1 152 ASP CB   C  7.992  -2.249  -6.318 1.00 . A A . 498 ASP CB   1 1 
        6 15781 1 1 152 ASP CG   C  8.597  -1.064  -7.064 1.00 . A A . 498 ASP CG   1 1 
        6 15782 1 1 152 ASP H    H  5.812  -1.026  -5.654 1.00 . A A . 498 ASP H    1 1 
        6 15783 1 1 152 ASP HA   H  6.626  -2.668  -7.886 1.00 . A A . 498 ASP HA   1 1 
        6 15784 1 1 152 ASP HB2  H  7.944  -2.006  -5.256 1.00 . A A . 498 ASP HB2  1 1 
        6 15785 1 1 152 ASP HB3  H  8.660  -3.102  -6.445 1.00 . A A . 498 ASP HB3  1 1 
        6 15786 1 1 152 ASP N    N  5.601  -1.632  -6.433 1.00 . A A . 498 ASP N    1 1 
        6 15787 1 1 152 ASP O    O  7.044  -4.980  -6.535 1.00 . A A . 498 ASP O    1 1 
        6 15788 1 1 152 ASP OD1  O  7.848  -0.363  -7.778 1.00 . A A . 498 ASP OD1  1 1 
        6 15789 1 1 152 ASP OD2  O  9.821  -0.863  -6.911 1.00 . A A . 498 ASP OD2  1 1 
        6 15790 1 1 153 GLU C    C  4.507  -6.643  -6.412 1.00 . A A . 499 GLU C    1 1 
        6 15791 1 1 153 GLU CA   C  4.592  -5.560  -5.335 1.00 . A A . 499 GLU CA   1 1 
        6 15792 1 1 153 GLU CB   C  3.233  -5.391  -4.658 1.00 . A A . 499 GLU CB   1 1 
        6 15793 1 1 153 GLU CD   C  2.017  -4.314  -2.712 1.00 . A A . 499 GLU CD   1 1 
        6 15794 1 1 153 GLU CG   C  3.343  -4.445  -3.463 1.00 . A A . 499 GLU CG   1 1 
        6 15795 1 1 153 GLU H    H  4.383  -3.493  -5.812 1.00 . A A . 499 GLU H    1 1 
        6 15796 1 1 153 GLU HA   H  5.312  -5.890  -4.586 1.00 . A A . 499 GLU HA   1 1 
        6 15797 1 1 153 GLU HB2  H  2.520  -4.989  -5.377 1.00 . A A . 499 GLU HB2  1 1 
        6 15798 1 1 153 GLU HB3  H  2.887  -6.364  -4.313 1.00 . A A . 499 GLU HB3  1 1 
        6 15799 1 1 153 GLU HG2  H  4.100  -4.830  -2.780 1.00 . A A . 499 GLU HG2  1 1 
        6 15800 1 1 153 GLU HG3  H  3.652  -3.457  -3.808 1.00 . A A . 499 GLU HG3  1 1 
        6 15801 1 1 153 GLU N    N  5.025  -4.270  -5.859 1.00 . A A . 499 GLU N    1 1 
        6 15802 1 1 153 GLU O    O  4.367  -7.822  -6.088 1.00 . A A . 499 GLU O    1 1 
        6 15803 1 1 153 GLU OE1  O  1.011  -4.901  -3.173 1.00 . A A . 499 GLU OE1  1 1 
        6 15804 1 1 153 GLU OE2  O  2.016  -3.620  -1.669 1.00 . A A . 499 GLU OE2  1 1 
        6 15805 1 1 154 SER C    C  5.873  -7.970  -8.912 1.00 . A A . 500 SER C    1 1 
        6 15806 1 1 154 SER CA   C  4.552  -7.204  -8.791 1.00 . A A . 500 SER CA   1 1 
        6 15807 1 1 154 SER CB   C  4.249  -6.434 -10.079 1.00 . A A . 500 SER CB   1 1 
        6 15808 1 1 154 SER H    H  4.685  -5.275  -7.904 1.00 . A A . 500 SER H    1 1 
        6 15809 1 1 154 SER HA   H  3.749  -7.919  -8.617 1.00 . A A . 500 SER HA   1 1 
        6 15810 1 1 154 SER HB2  H  3.294  -5.920  -9.970 1.00 . A A . 500 SER HB2  1 1 
        6 15811 1 1 154 SER HB3  H  5.033  -5.696 -10.248 1.00 . A A . 500 SER HB3  1 1 
        6 15812 1 1 154 SER HG   H  3.958  -6.803 -11.964 1.00 . A A . 500 SER HG   1 1 
        6 15813 1 1 154 SER N    N  4.589  -6.257  -7.687 1.00 . A A . 500 SER N    1 1 
        6 15814 1 1 154 SER O    O  5.932  -9.005  -9.577 1.00 . A A . 500 SER O    1 1 
        6 15815 1 1 154 SER OG   O  4.186  -7.311 -11.182 1.00 . A A . 500 SER OG   1 1 
        6 15816 1 1 155 ILE C    C  8.317  -9.290  -7.358 1.00 . A A . 501 ILE C    1 1 
        6 15817 1 1 155 ILE CA   C  8.252  -8.092  -8.308 1.00 . A A . 501 ILE CA   1 1 
        6 15818 1 1 155 ILE CB   C  9.311  -7.029  -7.980 1.00 . A A . 501 ILE CB   1 1 
        6 15819 1 1 155 ILE CD1  C 10.293  -4.840  -8.855 1.00 . A A . 501 ILE CD1  1 1 
        6 15820 1 1 155 ILE CG1  C  9.348  -6.009  -9.128 1.00 . A A . 501 ILE CG1  1 1 
        6 15821 1 1 155 ILE CG2  C 10.698  -7.648  -7.782 1.00 . A A . 501 ILE CG2  1 1 
        6 15822 1 1 155 ILE H    H  6.834  -6.616  -7.736 1.00 . A A . 501 ILE H    1 1 
        6 15823 1 1 155 ILE HA   H  8.436  -8.459  -9.318 1.00 . A A . 501 ILE HA   1 1 
        6 15824 1 1 155 ILE HB   H  9.025  -6.518  -7.060 1.00 . A A . 501 ILE HB   1 1 
        6 15825 1 1 155 ILE HD11 H 10.029  -4.358  -7.914 1.00 . A A . 501 ILE HD11 1 1 
        6 15826 1 1 155 ILE HD12 H 11.327  -5.183  -8.811 1.00 . A A . 501 ILE HD12 1 1 
        6 15827 1 1 155 ILE HD13 H 10.198  -4.114  -9.663 1.00 . A A . 501 ILE HD13 1 1 
        6 15828 1 1 155 ILE HG12 H  9.661  -6.513 -10.042 1.00 . A A . 501 ILE HG12 1 1 
        6 15829 1 1 155 ILE HG13 H  8.347  -5.606  -9.280 1.00 . A A . 501 ILE HG13 1 1 
        6 15830 1 1 155 ILE HG21 H 10.996  -8.191  -8.679 1.00 . A A . 501 ILE HG21 1 1 
        6 15831 1 1 155 ILE HG22 H 11.428  -6.867  -7.572 1.00 . A A . 501 ILE HG22 1 1 
        6 15832 1 1 155 ILE HG23 H 10.680  -8.328  -6.929 1.00 . A A . 501 ILE HG23 1 1 
        6 15833 1 1 155 ILE N    N  6.935  -7.467  -8.272 1.00 . A A . 501 ILE N    1 1 
        6 15834 1 1 155 ILE O    O  9.178 -10.155  -7.518 1.00 . A A . 501 ILE O    1 1 
        6 15835 1 1 156 ASP C    C  7.119 -11.825  -5.998 1.00 . A A . 502 ASP C    1 1 
        6 15836 1 1 156 ASP CA   C  7.366 -10.438  -5.407 1.00 . A A . 502 ASP CA   1 1 
        6 15837 1 1 156 ASP CB   C  6.373 -10.122  -4.280 1.00 . A A . 502 ASP CB   1 1 
        6 15838 1 1 156 ASP CG   C  6.857  -9.019  -3.336 1.00 . A A . 502 ASP CG   1 1 
        6 15839 1 1 156 ASP H    H  6.733  -8.608  -6.298 1.00 . A A . 502 ASP H    1 1 
        6 15840 1 1 156 ASP HA   H  8.353 -10.488  -4.948 1.00 . A A . 502 ASP HA   1 1 
        6 15841 1 1 156 ASP HB2  H  5.416  -9.834  -4.718 1.00 . A A . 502 ASP HB2  1 1 
        6 15842 1 1 156 ASP HB3  H  6.224 -11.028  -3.693 1.00 . A A . 502 ASP HB3  1 1 
        6 15843 1 1 156 ASP N    N  7.412  -9.351  -6.376 1.00 . A A . 502 ASP N    1 1 
        6 15844 1 1 156 ASP O    O  6.202 -11.943  -6.841 1.00 . A A . 502 ASP O    1 1 
        6 15845 1 1 156 ASP OD1  O  7.982  -8.510  -3.535 1.00 . A A . 502 ASP OD1  1 1 
        6 15846 1 1 156 ASP OD2  O  6.083  -8.689  -2.408 1.00 . A A . 502 ASP OD2  1 1 
        6 15847 2 2   1 U   C1'  C 27.550  18.158 -27.430 1.00 . B B .   1 U   C1'  1 1 
        6 15848 2 2   1 U   C2   C 26.679  19.401 -25.492 1.00 . B B .   1 U   C2   1 1 
        6 15849 2 2   1 U   C2'  C 28.258  18.714 -28.658 1.00 . B B .   1 U   C2'  1 1 
        6 15850 2 2   1 U   C3'  C 28.314  17.472 -29.537 1.00 . B B .   1 U   C3'  1 1 
        6 15851 2 2   1 U   C4   C 28.195  20.559 -23.926 1.00 . B B .   1 U   C4   1 1 
        6 15852 2 2   1 U   C4'  C 28.537  16.367 -28.504 1.00 . B B .   1 U   C4'  1 1 
        6 15853 2 2   1 U   C5   C 29.286  20.060 -24.733 1.00 . B B .   1 U   C5   1 1 
        6 15854 2 2   1 U   C5'  C 30.014  15.982 -28.380 1.00 . B B .   1 U   C5'  1 1 
        6 15855 2 2   1 U   C6   C 29.056  19.303 -25.831 1.00 . B B .   1 U   C6   1 1 
        6 15856 2 2   1 U   H1'  H 26.483  18.093 -27.644 1.00 . B B .   1 U   H1'  1 1 
        6 15857 2 2   1 U   H2'  H 29.269  19.031 -28.401 1.00 . B B .   1 U   H2'  1 1 
        6 15858 2 2   1 U   H3   H 26.147  20.511 -23.849 1.00 . B B .   1 U   H3   1 1 
        6 15859 2 2   1 U   H3'  H 29.139  17.527 -30.247 1.00 . B B .   1 U   H3'  1 1 
        6 15860 2 2   1 U   H4'  H 27.975  15.477 -28.788 1.00 . B B .   1 U   H4'  1 1 
        6 15861 2 2   1 U   H5   H 30.301  20.298 -24.453 1.00 . B B .   1 U   H5   1 1 
        6 15862 2 2   1 U   H5'  H 30.148  15.339 -27.511 1.00 . B B .   1 U   H5'  1 1 
        6 15863 2 2   1 U   H5'' H 30.308  15.426 -29.271 1.00 . B B .   1 U   H5'' 1 1 
        6 15864 2 2   1 U   H6   H 29.885  18.938 -26.418 1.00 . B B .   1 U   H6   1 1 
        6 15865 2 2   1 U   HO2' H 28.013  20.051 -30.056 1.00 . B B .   1 U   HO2' 1 1 
        6 15866 2 2   1 U   N1   N 27.784  18.975 -26.218 1.00 . B B .   1 U   N1   1 1 
        6 15867 2 2   1 U   N3   N 26.942  20.184 -24.378 1.00 . B B .   1 U   N3   1 1 
        6 15868 2 2   1 U   O2   O 25.523  19.111 -25.801 1.00 . B B .   1 U   O2   1 1 
        6 15869 2 2   1 U   O2'  O 27.546  19.779 -29.261 1.00 . B B .   1 U   O2'  1 1 
        6 15870 2 2   1 U   O3'  O 27.065  17.297 -30.180 1.00 . B B .   1 U   O3'  1 1 
        6 15871 2 2   1 U   O4   O 28.309  21.256 -22.920 1.00 . B B .   1 U   O4   1 1 
        6 15872 2 2   1 U   O4'  O 28.058  16.847 -27.257 1.00 . B B .   1 U   O4'  1 1 
        6 15873 2 2   1 U   O5'  O 30.831  17.128 -28.255 1.00 . B B .   1 U   O5'  1 1 
        6 15874 2 2   2 G   C1'  C 27.148  12.051 -28.075 1.00 . B B .   2 G   C1'  1 1 
        6 15875 2 2   2 G   C2   C 24.953  15.383 -26.145 1.00 . B B .   2 G   C2   1 1 
        6 15876 2 2   2 G   C2'  C 25.709  11.582 -27.905 1.00 . B B .   2 G   C2'  1 1 
        6 15877 2 2   2 G   C3'  C 24.949  12.210 -29.078 1.00 . B B .   2 G   C3'  1 1 
        6 15878 2 2   2 G   C4   C 26.733  14.069 -26.524 1.00 . B B .   2 G   C4   1 1 
        6 15879 2 2   2 G   C4'  C 26.038  12.823 -29.967 1.00 . B B .   2 G   C4'  1 1 
        6 15880 2 2   2 G   C5   C 27.505  14.680 -25.564 1.00 . B B .   2 G   C5   1 1 
        6 15881 2 2   2 G   C5'  C 25.953  14.349 -30.013 1.00 . B B .   2 G   C5'  1 1 
        6 15882 2 2   2 G   C6   C 26.957  15.748 -24.796 1.00 . B B .   2 G   C6   1 1 
        6 15883 2 2   2 G   C8   C 28.729  13.188 -26.435 1.00 . B B .   2 G   C8   1 1 
        6 15884 2 2   2 G   H1   H 25.206  16.810 -24.688 1.00 . B B .   2 G   H1   1 1 
        6 15885 2 2   2 G   H1'  H 27.811  11.202 -27.911 1.00 . B B .   2 G   H1'  1 1 
        6 15886 2 2   2 G   H2'  H 25.293  11.898 -26.949 1.00 . B B .   2 G   H2'  1 1 
        6 15887 2 2   2 G   H21  H 23.312  16.560 -25.843 1.00 . B B .   2 G   H21  1 1 
        6 15888 2 2   2 G   H22  H 23.150  15.329 -27.078 1.00 . B B .   2 G   H22  1 1 
        6 15889 2 2   2 G   H3'  H 24.265  12.986 -28.735 1.00 . B B .   2 G   H3'  1 1 
        6 15890 2 2   2 G   H4'  H 25.949  12.427 -30.979 1.00 . B B .   2 G   H4'  1 1 
        6 15891 2 2   2 G   H5'  H 24.973  14.633 -30.395 1.00 . B B .   2 G   H5'  1 1 
        6 15892 2 2   2 G   H5'' H 26.088  14.784 -29.023 1.00 . B B .   2 G   H5'' 1 1 
        6 15893 2 2   2 G   H8   H 29.574  12.559 -26.675 1.00 . B B .   2 G   H8   1 1 
        6 15894 2 2   2 G   HO2' H 24.820   9.865 -27.957 1.00 . B B .   2 G   HO2' 1 1 
        6 15895 2 2   2 G   N1   N 25.658  16.047 -25.170 1.00 . B B .   2 G   N1   1 1 
        6 15896 2 2   2 G   N2   N 23.703  15.794 -26.372 1.00 . B B .   2 G   N2   1 1 
        6 15897 2 2   2 G   N3   N 25.450  14.370 -26.857 1.00 . B B .   2 G   N3   1 1 
        6 15898 2 2   2 G   N7   N 28.776  14.114 -25.523 1.00 . B B .   2 G   N7   1 1 
        6 15899 2 2   2 G   N9   N 27.518  13.074 -27.069 1.00 . B B .   2 G   N9   1 1 
        6 15900 2 2   2 G   O2'  O 25.728  10.175 -27.990 1.00 . B B .   2 G   O2'  1 1 
        6 15901 2 2   2 G   O3'  O 24.254  11.178 -29.750 1.00 . B B .   2 G   O3'  1 1 
        6 15902 2 2   2 G   O4'  O 27.295  12.464 -29.420 1.00 . B B .   2 G   O4'  1 1 
        6 15903 2 2   2 G   O5'  O 26.952  14.837 -30.885 1.00 . B B .   2 G   O5'  1 1 
        6 15904 2 2   2 G   O6   O 27.485  16.391 -23.892 1.00 . B B .   2 G   O6   1 1 
        6 15905 2 2   2 G   OP1  O 28.076  16.537 -32.340 1.00 . B B .   2 G   OP1  1 1 
        6 15906 2 2   2 G   OP2  O 25.542  16.568 -32.019 1.00 . B B .   2 G   OP2  1 1 
        6 15907 2 2   2 G   P    P 26.897  16.341 -31.465 1.00 . B B .   2 G   P    1 1 
        6 15908 2 2   3 6MZ C1'  C 20.416   7.735 -25.552 1.00 . B B .   3 6MZ C1'  1 1 
        6 15909 2 2   3 6MZ C2   C 22.465   4.366 -23.746 1.00 . B B .   3 6MZ C2   1 1 
        6 15910 2 2   3 6MZ C2'  C 19.344   8.776 -25.254 1.00 . B B .   3 6MZ C2'  1 1 
        6 15911 2 2   3 6MZ C3'  C 19.655   9.946 -26.186 1.00 . B B .   3 6MZ C3'  1 1 
        6 15912 2 2   3 6MZ C4   C 21.961   6.501 -23.962 1.00 . B B .   3 6MZ C4   1 1 
        6 15913 2 2   3 6MZ C4'  C 20.810   9.451 -27.062 1.00 . B B .   3 6MZ C4'  1 1 
        6 15914 2 2   3 6MZ C5   C 22.716   6.859 -22.878 1.00 . B B .   3 6MZ C5   1 1 
        6 15915 2 2   3 6MZ C5'  C 22.105  10.210 -26.757 1.00 . B B .   3 6MZ C5'  1 1 
        6 15916 2 2   3 6MZ C6   C 23.361   5.812 -22.192 1.00 . B B .   3 6MZ C6   1 1 
        6 15917 2 2   3 6MZ C8   C 21.884   8.656 -23.634 1.00 . B B .   3 6MZ C8   1 1 
        6 15918 2 2   3 6MZ C9   C 24.742   4.938 -20.324 1.00 . B B .   3 6MZ C9   1 1 
        6 15919 2 2   3 6MZ H1'  H 19.936   6.761 -25.639 1.00 . B B .   3 6MZ H1'  1 1 
        6 15920 2 2   3 6MZ H2   H 22.395   3.344 -24.086 1.00 . B B .   3 6MZ H2   1 1 
        6 15921 2 2   3 6MZ H2'  H 19.389   9.097 -24.214 1.00 . B B .   3 6MZ H2'  1 1 
        6 15922 2 2   3 6MZ H3'  H 19.961  10.816 -25.605 1.00 . B B .   3 6MZ H3'  1 1 
        6 15923 2 2   3 6MZ H4'  H 20.553   9.602 -28.110 1.00 . B B .   3 6MZ H4'  1 1 
        6 15924 2 2   3 6MZ H5'1 H 21.882  11.270 -26.637 1.00 . B B .   3 6MZ H5'1 1 1 
        6 15925 2 2   3 6MZ H5'2 H 22.539   9.831 -25.832 1.00 . B B .   3 6MZ H5'2 1 1 
        6 15926 2 2   3 6MZ H6   H 24.210   6.959 -20.756 1.00 . B B .   3 6MZ H6   1 1 
        6 15927 2 2   3 6MZ H8   H 21.634   9.697 -23.772 1.00 . B B .   3 6MZ H8   1 1 
        6 15928 2 2   3 6MZ H9   H 23.981   4.334 -19.830 1.00 . B B .   3 6MZ H9   1 1 
        6 15929 2 2   3 6MZ H9C1 H 25.327   4.314 -20.999 1.00 . B B .   3 6MZ H9C1 1 1 
        6 15930 2 2   3 6MZ H9C2 H 25.400   5.369 -19.570 1.00 . B B .   3 6MZ H9C2 1 1 
        6 15931 2 2   3 6MZ HA   H 17.437   8.912 -25.573 1.00 . B B .   3 6MZ HA   1 1 
        6 15932 2 2   3 6MZ N1   N 23.215   4.565 -22.670 1.00 . B B .   3 6MZ N1   1 1 
        6 15933 2 2   3 6MZ N3   N 21.788   5.253 -24.461 1.00 . B B .   3 6MZ N3   1 1 
        6 15934 2 2   3 6MZ N6   N 24.099   6.012 -21.089 1.00 . B B .   3 6MZ N6   1 1 
        6 15935 2 2   3 6MZ N7   N 22.672   8.237 -22.684 1.00 . B B .   3 6MZ N7   1 1 
        6 15936 2 2   3 6MZ N9   N 21.393   7.657 -24.440 1.00 . B B .   3 6MZ N9   1 1 
        6 15937 2 2   3 6MZ O1P  O 22.322   9.650 -30.177 1.00 . B B .   3 6MZ O1P  1 1 
        6 15938 2 2   3 6MZ O2'  O 18.086   8.206 -25.545 1.00 . B B .   3 6MZ O2'  1 1 
        6 15939 2 2   3 6MZ O2P  O 21.969  11.938 -29.090 1.00 . B B .   3 6MZ O2P  1 1 
        6 15940 2 2   3 6MZ O3'  O 18.505  10.247 -26.957 1.00 . B B .   3 6MZ O3'  1 1 
        6 15941 2 2   3 6MZ O4'  O 20.987   8.064 -26.806 1.00 . B B .   3 6MZ O4'  1 1 
        6 15942 2 2   3 6MZ O5'  O 23.038  10.054 -27.808 1.00 . B B .   3 6MZ O5'  1 1 
        6 15943 2 2   3 6MZ P    P 22.787  10.718 -29.261 1.00 . B B .   3 6MZ P    1 1 
        6 15944 2 2   4 C   C1'  C 13.170  13.640 -27.955 1.00 . B B .   4 C   C1'  1 1 
        6 15945 2 2   4 C   C2   C 14.111  15.289 -29.510 1.00 . B B .   4 C   C2   1 1 
        6 15946 2 2   4 C   C2'  C 12.315  12.380 -27.960 1.00 . B B .   4 C   C2'  1 1 
        6 15947 2 2   4 C   C3'  C 13.284  11.282 -27.505 1.00 . B B .   4 C   C3'  1 1 
        6 15948 2 2   4 C   C4   C 14.763  14.730 -31.682 1.00 . B B .   4 C   C4   1 1 
        6 15949 2 2   4 C   C4'  C 14.506  12.041 -26.969 1.00 . B B .   4 C   C4'  1 1 
        6 15950 2 2   4 C   C5   C 14.381  13.366 -31.488 1.00 . B B .   4 C   C5   1 1 
        6 15951 2 2   4 C   C5'  C 15.715  11.799 -27.871 1.00 . B B .   4 C   C5'  1 1 
        6 15952 2 2   4 C   C6   C 13.872  13.031 -30.282 1.00 . B B .   4 C   C6   1 1 
        6 15953 2 2   4 C   H1'  H 12.571  14.490 -27.626 1.00 . B B .   4 C   H1'  1 1 
        6 15954 2 2   4 C   H2'  H 11.906  12.168 -28.948 1.00 . B B .   4 C   H2'  1 1 
        6 15955 2 2   4 C   H3'  H 13.584  10.660 -28.348 1.00 . B B .   4 C   H3'  1 1 
        6 15956 2 2   4 C   H4'  H 14.745  11.724 -25.953 1.00 . B B .   4 C   H4'  1 1 
        6 15957 2 2   4 C   H41  H 15.520  16.087 -32.994 1.00 . B B .   4 C   H41  1 1 
        6 15958 2 2   4 C   H42  H 15.392  14.447 -33.597 1.00 . B B .   4 C   H42  1 1 
        6 15959 2 2   4 C   H5   H 14.479  12.610 -32.252 1.00 . B B .   4 C   H5   1 1 
        6 15960 2 2   4 C   H5'  H 15.762  10.738 -28.115 1.00 . B B .   4 C   H5'  1 1 
        6 15961 2 2   4 C   H5'' H 15.641  12.376 -28.792 1.00 . B B .   4 C   H5'' 1 1 
        6 15962 2 2   4 C   H6   H 13.570  12.010 -30.104 1.00 . B B .   4 C   H6   1 1 
        6 15963 2 2   4 C   HO2' H 10.745  11.761 -27.002 1.00 . B B .   4 C   HO2' 1 1 
        6 15964 2 2   4 C   N1   N 13.737  13.968 -29.290 1.00 . B B .   4 C   N1   1 1 
        6 15965 2 2   4 C   N3   N 14.626  15.640 -30.716 1.00 . B B .   4 C   N3   1 1 
        6 15966 2 2   4 C   N4   N 15.266  15.119 -32.854 1.00 . B B .   4 C   N4   1 1 
        6 15967 2 2   4 C   O2   O 13.975  16.132 -28.624 1.00 . B B .   4 C   O2   1 1 
        6 15968 2 2   4 C   O2'  O 11.272  12.563 -27.027 1.00 . B B .   4 C   O2'  1 1 
        6 15969 2 2   4 C   O3'  O 12.668  10.512 -26.494 1.00 . B B .   4 C   O3'  1 1 
        6 15970 2 2   4 C   O4'  O 14.165  13.415 -26.976 1.00 . B B .   4 C   O4'  1 1 
        6 15971 2 2   4 C   O5'  O 16.891  12.156 -27.180 1.00 . B B .   4 C   O5'  1 1 
        6 15972 2 2   4 C   OP1  O 18.241  11.413 -29.161 1.00 . B B .   4 C   OP1  1 1 
        6 15973 2 2   4 C   OP2  O 19.344  12.606 -27.179 1.00 . B B .   4 C   OP2  1 1 
        6 15974 2 2   4 C   P    P 18.333  11.663 -27.704 1.00 . B B .   4 C   P    1 1 
        6 15975 2 2   5 A   C1'  C  7.897  11.920 -28.915 1.00 . B B .   5 A   C1'  1 1 
        6 15976 2 2   5 A   C2   C  8.930  15.015 -31.763 1.00 . B B .   5 A   C2   1 1 
        6 15977 2 2   5 A   C2'  C  6.907  10.774 -29.088 1.00 . B B .   5 A   C2'  1 1 
        6 15978 2 2   5 A   C3'  C  7.606   9.649 -28.332 1.00 . B B .   5 A   C3'  1 1 
        6 15979 2 2   5 A   C4   C  9.131  13.029 -30.825 1.00 . B B .   5 A   C4   1 1 
        6 15980 2 2   5 A   C4'  C  8.195  10.451 -27.173 1.00 . B B .   5 A   C4'  1 1 
        6 15981 2 2   5 A   C5   C 10.156  12.665 -31.658 1.00 . B B .   5 A   C5   1 1 
        6 15982 2 2   5 A   C5'  C  9.401   9.802 -26.498 1.00 . B B .   5 A   C5'  1 1 
        6 15983 2 2   5 A   C6   C 10.551  13.623 -32.609 1.00 . B B .   5 A   C6   1 1 
        6 15984 2 2   5 A   C8   C  9.829  11.012 -30.367 1.00 . B B .   5 A   C8   1 1 
        6 15985 2 2   5 A   H1'  H  7.350  12.863 -28.913 1.00 . B B .   5 A   H1'  1 1 
        6 15986 2 2   5 A   H2   H  8.451  15.980 -31.834 1.00 . B B .   5 A   H2   1 1 
        6 15987 2 2   5 A   H2'  H  6.751  10.528 -30.138 1.00 . B B .   5 A   H2'  1 1 
        6 15988 2 2   5 A   H3'  H  8.404   9.237 -28.950 1.00 . B B .   5 A   H3'  1 1 
        6 15989 2 2   5 A   H4'  H  7.409  10.587 -26.429 1.00 . B B .   5 A   H4'  1 1 
        6 15990 2 2   5 A   H5'  H  9.733  10.441 -25.679 1.00 . B B .   5 A   H5'  1 1 
        6 15991 2 2   5 A   H5'' H  9.114   8.835 -26.087 1.00 . B B .   5 A   H5'' 1 1 
        6 15992 2 2   5 A   H61  H 11.768  14.155 -34.152 1.00 . B B .   5 A   H61  1 1 
        6 15993 2 2   5 A   H62  H 12.030  12.547 -33.504 1.00 . B B .   5 A   H62  1 1 
        6 15994 2 2   5 A   H8   H  9.919  10.049 -29.887 1.00 . B B .   5 A   H8   1 1 
        6 15995 2 2   5 A   HO2' H  5.093  10.437 -28.499 1.00 . B B .   5 A   HO2' 1 1 
        6 15996 2 2   5 A   N1   N  9.910  14.799 -32.629 1.00 . B B .   5 A   N1   1 1 
        6 15997 2 2   5 A   N3   N  8.460  14.207 -30.823 1.00 . B B .   5 A   N3   1 1 
        6 15998 2 2   5 A   N6   N 11.532  13.426 -33.495 1.00 . B B .   5 A   N6   1 1 
        6 15999 2 2   5 A   N7   N 10.589  11.376 -31.364 1.00 . B B .   5 A   N7   1 1 
        6 16000 2 2   5 A   N9   N  8.915  11.965 -29.985 1.00 . B B .   5 A   N9   1 1 
        6 16001 2 2   5 A   O2'  O  5.707  11.174 -28.461 1.00 . B B .   5 A   O2'  1 1 
        6 16002 2 2   5 A   O3'  O  6.769   8.598 -27.869 1.00 . B B .   5 A   O3'  1 1 
        6 16003 2 2   5 A   O4'  O  8.542  11.731 -27.670 1.00 . B B .   5 A   O4'  1 1 
        6 16004 2 2   5 A   O5'  O 10.466   9.630 -27.409 1.00 . B B .   5 A   O5'  1 1 
        6 16005 2 2   5 A   OP1  O 11.700   8.370 -25.648 1.00 . B B .   5 A   OP1  1 1 
        6 16006 2 2   5 A   OP2  O 12.646   8.548 -28.018 1.00 . B B .   5 A   OP2  1 1 
        6 16007 2 2   5 A   P    P 11.909   9.151 -26.888 1.00 . B B .   5 A   P    1 1 
        6 16008 2 2   6 C   C1'  C  8.602   7.650 -33.258 1.00 . B B .   6 C   C1'  1 1 
        6 16009 2 2   6 C   C2   C 10.947   8.412 -33.284 1.00 . B B .   6 C   C2   1 1 
        6 16010 2 2   6 C   C2'  C  8.245   6.166 -33.242 1.00 . B B .   6 C   C2'  1 1 
        6 16011 2 2   6 C   C3'  C  6.726   6.220 -33.292 1.00 . B B .   6 C   C3'  1 1 
        6 16012 2 2   6 C   C4   C 12.282   8.278 -31.364 1.00 . B B .   6 C   C4   1 1 
        6 16013 2 2   6 C   C4'  C  6.440   7.458 -32.446 1.00 . B B .   6 C   C4'  1 1 
        6 16014 2 2   6 C   C5   C 11.199   7.740 -30.601 1.00 . B B .   6 C   C5   1 1 
        6 16015 2 2   6 C   C5'  C  6.315   7.073 -30.972 1.00 . B B .   6 C   C5'  1 1 
        6 16016 2 2   6 C   C6   C 10.019   7.580 -31.234 1.00 . B B .   6 C   C6   1 1 
        6 16017 2 2   6 C   H1'  H  8.667   7.981 -34.295 1.00 . B B .   6 C   H1'  1 1 
        6 16018 2 2   6 C   H2'  H  8.567   5.707 -32.307 1.00 . B B .   6 C   H2'  1 1 
        6 16019 2 2   6 C   H3'  H  6.279   5.324 -32.859 1.00 . B B .   6 C   H3'  1 1 
        6 16020 2 2   6 C   H4'  H  5.511   7.924 -32.772 1.00 . B B .   6 C   H4'  1 1 
        6 16021 2 2   6 C   H41  H 14.236   8.830 -31.325 1.00 . B B .   6 C   H41  1 1 
        6 16022 2 2   6 C   H42  H 13.559   8.276 -29.796 1.00 . B B .   6 C   H42  1 1 
        6 16023 2 2   6 C   H5   H 11.284   7.460 -29.560 1.00 . B B .   6 C   H5   1 1 
        6 16024 2 2   6 C   H5'  H  5.585   6.269 -30.880 1.00 . B B .   6 C   H5'  1 1 
        6 16025 2 2   6 C   H5'' H  7.270   6.728 -30.577 1.00 . B B .   6 C   H5'' 1 1 
        6 16026 2 2   6 C   H6   H  9.166   7.205 -30.687 1.00 . B B .   6 C   H6   1 1 
        6 16027 2 2   6 C   HO2' H  9.739   5.449 -34.268 1.00 . B B .   6 C   HO2' 1 1 
        6 16028 2 2   6 C   N1   N  9.883   7.889 -32.558 1.00 . B B .   6 C   N1   1 1 
        6 16029 2 2   6 C   N3   N 12.141   8.593 -32.655 1.00 . B B .   6 C   N3   1 1 
        6 16030 2 2   6 C   N4   N 13.462   8.477 -30.780 1.00 . B B .   6 C   N4   1 1 
        6 16031 2 2   6 C   O2   O 10.814   8.708 -34.473 1.00 . B B .   6 C   O2   1 1 
        6 16032 2 2   6 C   O2'  O  8.783   5.468 -34.347 1.00 . B B .   6 C   O2'  1 1 
        6 16033 2 2   6 C   O3'  O  6.262   6.442 -34.608 1.00 . B B .   6 C   O3'  1 1 
        6 16034 2 2   6 C   O4'  O  7.534   8.347 -32.635 1.00 . B B .   6 C   O4'  1 1 
        6 16035 2 2   6 C   O5'  O  5.861   8.189 -30.239 1.00 . B B .   6 C   O5'  1 1 
        6 16036 2 2   6 C   OP1  O  4.360   9.009 -28.421 1.00 . B B .   6 C   OP1  1 1 
        6 16037 2 2   6 C   OP2  O  5.298   6.638 -28.352 1.00 . B B .   6 C   OP2  1 1 
        6 16038 2 2   6 C   P    P  5.475   8.069 -28.680 1.00 . B B .   6 C   P    1 1 
        7 16039 1 1   1 GLN C    C  2.059  10.220   2.067 1.00 . A A . 347 GLN C    1 1 
        7 16040 1 1   1 GLN CA   C  0.816  10.455   2.921 1.00 . A A . 347 GLN CA   1 1 
        7 16041 1 1   1 GLN CB   C  0.026  11.688   2.462 1.00 . A A . 347 GLN CB   1 1 
        7 16042 1 1   1 GLN CD   C -1.157  10.468   0.558 1.00 . A A . 347 GLN CD   1 1 
        7 16043 1 1   1 GLN CG   C -0.313  11.671   0.968 1.00 . A A . 347 GLN CG   1 1 
        7 16044 1 1   1 GLN H1   H  1.778  11.372   4.481 1.00 . A A . 347 GLN H1   1 1 
        7 16045 1 1   1 GLN H2   H  1.650   9.741   4.655 1.00 . A A . 347 GLN H2   1 1 
        7 16046 1 1   1 GLN H3   H  0.334  10.699   4.897 1.00 . A A . 347 GLN H3   1 1 
        7 16047 1 1   1 GLN HA   H  0.171   9.584   2.812 1.00 . A A . 347 GLN HA   1 1 
        7 16048 1 1   1 GLN HB2  H -0.899  11.747   3.035 1.00 . A A . 347 GLN HB2  1 1 
        7 16049 1 1   1 GLN HB3  H  0.613  12.582   2.670 1.00 . A A . 347 GLN HB3  1 1 
        7 16050 1 1   1 GLN HE21 H -0.992  10.965  -1.407 1.00 . A A . 347 GLN HE21 1 1 
        7 16051 1 1   1 GLN HE22 H -1.933   9.526  -1.063 1.00 . A A . 347 GLN HE22 1 1 
        7 16052 1 1   1 GLN HG2  H -0.866  12.579   0.724 1.00 . A A . 347 GLN HG2  1 1 
        7 16053 1 1   1 GLN HG3  H  0.608  11.678   0.386 1.00 . A A . 347 GLN HG3  1 1 
        7 16054 1 1   1 GLN N    N  1.172  10.576   4.346 1.00 . A A . 347 GLN N    1 1 
        7 16055 1 1   1 GLN NE2  N -1.380  10.309  -0.744 1.00 . A A . 347 GLN NE2  1 1 
        7 16056 1 1   1 GLN O    O  3.065  10.906   2.234 1.00 . A A . 347 GLN O    1 1 
        7 16057 1 1   1 GLN OE1  O -1.606   9.689   1.393 1.00 . A A . 347 GLN OE1  1 1 
        7 16058 1 1   2 THR C    C  4.400   8.436   0.976 1.00 . A A . 348 THR C    1 1 
        7 16059 1 1   2 THR CA   C  3.109   8.872   0.290 1.00 . A A . 348 THR CA   1 1 
        7 16060 1 1   2 THR CB   C  3.308   9.803  -0.913 1.00 . A A . 348 THR CB   1 1 
        7 16061 1 1   2 THR CG2  C  3.710   9.012  -2.157 1.00 . A A . 348 THR CG2  1 1 
        7 16062 1 1   2 THR H    H  1.131   8.732   1.042 1.00 . A A . 348 THR H    1 1 
        7 16063 1 1   2 THR HA   H  2.762   7.944  -0.163 1.00 . A A . 348 THR HA   1 1 
        7 16064 1 1   2 THR HB   H  4.094  10.519  -0.677 1.00 . A A . 348 THR HB   1 1 
        7 16065 1 1   2 THR HG1  H  2.293  11.110  -1.926 1.00 . A A . 348 THR HG1  1 1 
        7 16066 1 1   2 THR HG21 H  2.912   8.321  -2.428 1.00 . A A . 348 THR HG21 1 1 
        7 16067 1 1   2 THR HG22 H  3.886   9.699  -2.985 1.00 . A A . 348 THR HG22 1 1 
        7 16068 1 1   2 THR HG23 H  4.622   8.449  -1.958 1.00 . A A . 348 THR HG23 1 1 
        7 16069 1 1   2 THR N    N  1.994   9.246   1.154 1.00 . A A . 348 THR N    1 1 
        7 16070 1 1   2 THR O    O  5.475   8.518   0.385 1.00 . A A . 348 THR O    1 1 
        7 16071 1 1   2 THR OG1  O  2.121  10.510  -1.197 1.00 . A A . 348 THR OG1  1 1 
        7 16072 1 1   3 SER C    C  6.517   8.589   3.095 1.00 . A A . 349 SER C    1 1 
        7 16073 1 1   3 SER CA   C  5.431   7.510   3.013 1.00 . A A . 349 SER CA   1 1 
        7 16074 1 1   3 SER CB   C  5.935   6.190   2.418 1.00 . A A . 349 SER CB   1 1 
        7 16075 1 1   3 SER H    H  3.382   7.929   2.658 1.00 . A A . 349 SER H    1 1 
        7 16076 1 1   3 SER HA   H  5.087   7.306   4.027 1.00 . A A . 349 SER HA   1 1 
        7 16077 1 1   3 SER HB2  H  5.098   5.496   2.321 1.00 . A A . 349 SER HB2  1 1 
        7 16078 1 1   3 SER HB3  H  6.352   6.376   1.428 1.00 . A A . 349 SER HB3  1 1 
        7 16079 1 1   3 SER HG   H  6.499   5.256   4.026 1.00 . A A . 349 SER HG   1 1 
        7 16080 1 1   3 SER N    N  4.294   7.969   2.228 1.00 . A A . 349 SER N    1 1 
        7 16081 1 1   3 SER O    O  6.277   9.756   2.785 1.00 . A A . 349 SER O    1 1 
        7 16082 1 1   3 SER OG   O  6.924   5.606   3.239 1.00 . A A . 349 SER OG   1 1 
        7 16083 1 1   4 LYS C    C  9.314   9.643   2.287 1.00 . A A . 350 LYS C    1 1 
        7 16084 1 1   4 LYS CA   C  8.847   9.129   3.646 1.00 . A A . 350 LYS CA   1 1 
        7 16085 1 1   4 LYS CB   C  9.993   8.431   4.380 1.00 . A A . 350 LYS CB   1 1 
        7 16086 1 1   4 LYS CD   C 11.699   6.574   4.313 1.00 . A A . 350 LYS CD   1 1 
        7 16087 1 1   4 LYS CE   C 11.321   6.085   5.713 1.00 . A A . 350 LYS CE   1 1 
        7 16088 1 1   4 LYS CG   C 10.499   7.210   3.607 1.00 . A A . 350 LYS CG   1 1 
        7 16089 1 1   4 LYS H    H  7.874   7.235   3.751 1.00 . A A . 350 LYS H    1 1 
        7 16090 1 1   4 LYS HA   H  8.523   9.983   4.241 1.00 . A A . 350 LYS HA   1 1 
        7 16091 1 1   4 LYS HB2  H 10.815   9.139   4.499 1.00 . A A . 350 LYS HB2  1 1 
        7 16092 1 1   4 LYS HB3  H  9.645   8.124   5.366 1.00 . A A . 350 LYS HB3  1 1 
        7 16093 1 1   4 LYS HD2  H 12.048   5.728   3.721 1.00 . A A . 350 LYS HD2  1 1 
        7 16094 1 1   4 LYS HD3  H 12.502   7.306   4.390 1.00 . A A . 350 LYS HD3  1 1 
        7 16095 1 1   4 LYS HE2  H 11.000   6.936   6.314 1.00 . A A . 350 LYS HE2  1 1 
        7 16096 1 1   4 LYS HE3  H 10.494   5.380   5.631 1.00 . A A . 350 LYS HE3  1 1 
        7 16097 1 1   4 LYS HG2  H  9.701   6.472   3.523 1.00 . A A . 350 LYS HG2  1 1 
        7 16098 1 1   4 LYS HG3  H 10.809   7.513   2.608 1.00 . A A . 350 LYS HG3  1 1 
        7 16099 1 1   4 LYS HZ1  H 12.201   5.113   7.292 1.00 . A A . 350 LYS HZ1  1 1 
        7 16100 1 1   4 LYS HZ2  H 12.766   4.627   5.827 1.00 . A A . 350 LYS HZ2  1 1 
        7 16101 1 1   4 LYS HZ3  H 13.237   6.073   6.452 1.00 . A A . 350 LYS HZ3  1 1 
        7 16102 1 1   4 LYS N    N  7.726   8.205   3.516 1.00 . A A . 350 LYS N    1 1 
        7 16103 1 1   4 LYS NZ   N 12.466   5.425   6.368 1.00 . A A . 350 LYS NZ   1 1 
        7 16104 1 1   4 LYS O    O 10.113  10.575   2.228 1.00 . A A . 350 LYS O    1 1 
        7 16105 1 1   5 LEU C    C  8.701  10.875  -0.429 1.00 . A A . 351 LEU C    1 1 
        7 16106 1 1   5 LEU CA   C  9.194   9.454  -0.156 1.00 . A A . 351 LEU CA   1 1 
        7 16107 1 1   5 LEU CB   C  8.622   8.397  -1.111 1.00 . A A . 351 LEU CB   1 1 
        7 16108 1 1   5 LEU CD1  C  7.508   9.763  -2.941 1.00 . A A . 351 LEU CD1  1 1 
        7 16109 1 1   5 LEU CD2  C  9.929   9.195  -3.148 1.00 . A A . 351 LEU CD2  1 1 
        7 16110 1 1   5 LEU CG   C  8.579   8.733  -2.607 1.00 . A A . 351 LEU CG   1 1 
        7 16111 1 1   5 LEU H    H  8.175   8.285   1.294 1.00 . A A . 351 LEU H    1 1 
        7 16112 1 1   5 LEU HA   H 10.281   9.452  -0.243 1.00 . A A . 351 LEU HA   1 1 
        7 16113 1 1   5 LEU HB2  H  9.213   7.490  -0.983 1.00 . A A . 351 LEU HB2  1 1 
        7 16114 1 1   5 LEU HB3  H  7.604   8.169  -0.799 1.00 . A A . 351 LEU HB3  1 1 
        7 16115 1 1   5 LEU HD11 H  7.801  10.761  -2.613 1.00 . A A . 351 LEU HD11 1 1 
        7 16116 1 1   5 LEU HD12 H  7.386   9.793  -4.023 1.00 . A A . 351 LEU HD12 1 1 
        7 16117 1 1   5 LEU HD13 H  6.563   9.480  -2.479 1.00 . A A . 351 LEU HD13 1 1 
        7 16118 1 1   5 LEU HD21 H 10.681   8.431  -2.949 1.00 . A A . 351 LEU HD21 1 1 
        7 16119 1 1   5 LEU HD22 H  9.850   9.352  -4.225 1.00 . A A . 351 LEU HD22 1 1 
        7 16120 1 1   5 LEU HD23 H 10.231  10.128  -2.673 1.00 . A A . 351 LEU HD23 1 1 
        7 16121 1 1   5 LEU HG   H  8.301   7.819  -3.132 1.00 . A A . 351 LEU HG   1 1 
        7 16122 1 1   5 LEU N    N  8.827   9.050   1.192 1.00 . A A . 351 LEU N    1 1 
        7 16123 1 1   5 LEU O    O  9.392  11.647  -1.088 1.00 . A A . 351 LEU O    1 1 
        7 16124 1 1   6 LYS C    C  7.953  13.643   0.242 1.00 . A A . 352 LYS C    1 1 
        7 16125 1 1   6 LYS CA   C  6.927  12.559  -0.101 1.00 . A A . 352 LYS CA   1 1 
        7 16126 1 1   6 LYS CB   C  5.675  12.666   0.765 1.00 . A A . 352 LYS CB   1 1 
        7 16127 1 1   6 LYS CD   C  4.832  14.819  -0.300 1.00 . A A . 352 LYS CD   1 1 
        7 16128 1 1   6 LYS CE   C  3.619  15.503  -0.934 1.00 . A A . 352 LYS CE   1 1 
        7 16129 1 1   6 LYS CG   C  4.524  13.357   0.028 1.00 . A A . 352 LYS CG   1 1 
        7 16130 1 1   6 LYS H    H  6.978  10.551   0.594 1.00 . A A . 352 LYS H    1 1 
        7 16131 1 1   6 LYS HA   H  6.649  12.665  -1.149 1.00 . A A . 352 LYS HA   1 1 
        7 16132 1 1   6 LYS HB2  H  5.345  11.661   1.029 1.00 . A A . 352 LYS HB2  1 1 
        7 16133 1 1   6 LYS HB3  H  5.902  13.205   1.685 1.00 . A A . 352 LYS HB3  1 1 
        7 16134 1 1   6 LYS HD2  H  5.110  15.347   0.613 1.00 . A A . 352 LYS HD2  1 1 
        7 16135 1 1   6 LYS HD3  H  5.663  14.867  -1.005 1.00 . A A . 352 LYS HD3  1 1 
        7 16136 1 1   6 LYS HE2  H  3.902  16.515  -1.226 1.00 . A A . 352 LYS HE2  1 1 
        7 16137 1 1   6 LYS HE3  H  3.332  14.954  -1.831 1.00 . A A . 352 LYS HE3  1 1 
        7 16138 1 1   6 LYS HG2  H  4.321  12.824  -0.902 1.00 . A A . 352 LYS HG2  1 1 
        7 16139 1 1   6 LYS HG3  H  3.639  13.304   0.660 1.00 . A A . 352 LYS HG3  1 1 
        7 16140 1 1   6 LYS HZ1  H  1.692  16.024  -0.450 1.00 . A A . 352 LYS HZ1  1 1 
        7 16141 1 1   6 LYS HZ2  H  2.193  14.630   0.266 1.00 . A A . 352 LYS HZ2  1 1 
        7 16142 1 1   6 LYS HZ3  H  2.728  16.082   0.824 1.00 . A A . 352 LYS HZ3  1 1 
        7 16143 1 1   6 LYS N    N  7.514  11.232   0.076 1.00 . A A . 352 LYS N    1 1 
        7 16144 1 1   6 LYS NZ   N  2.472  15.563  -0.003 1.00 . A A . 352 LYS NZ   1 1 
        7 16145 1 1   6 LYS O    O  7.933  14.720  -0.352 1.00 . A A . 352 LYS O    1 1 
        7 16146 1 1   7 SER C    C 10.687  14.863   0.470 1.00 . A A . 353 SER C    1 1 
        7 16147 1 1   7 SER CA   C  9.868  14.313   1.644 1.00 . A A . 353 SER CA   1 1 
        7 16148 1 1   7 SER CB   C 10.774  13.630   2.668 1.00 . A A . 353 SER CB   1 1 
        7 16149 1 1   7 SER H    H  8.805  12.468   1.654 1.00 . A A . 353 SER H    1 1 
        7 16150 1 1   7 SER HA   H  9.371  15.150   2.133 1.00 . A A . 353 SER HA   1 1 
        7 16151 1 1   7 SER HB2  H 10.173  13.303   3.516 1.00 . A A . 353 SER HB2  1 1 
        7 16152 1 1   7 SER HB3  H 11.257  12.766   2.210 1.00 . A A . 353 SER HB3  1 1 
        7 16153 1 1   7 SER HG   H 12.313  14.090   3.764 1.00 . A A . 353 SER HG   1 1 
        7 16154 1 1   7 SER N    N  8.840  13.372   1.206 1.00 . A A . 353 SER N    1 1 
        7 16155 1 1   7 SER O    O 11.155  16.002   0.533 1.00 . A A . 353 SER O    1 1 
        7 16156 1 1   7 SER OG   O 11.771  14.532   3.107 1.00 . A A . 353 SER OG   1 1 
        7 16157 1 1   8 VAL C    C 10.671  15.408  -2.691 1.00 . A A . 354 VAL C    1 1 
        7 16158 1 1   8 VAL CA   C 11.569  14.572  -1.782 1.00 . A A . 354 VAL CA   1 1 
        7 16159 1 1   8 VAL CB   C 12.289  13.441  -2.528 1.00 . A A . 354 VAL CB   1 1 
        7 16160 1 1   8 VAL CG1  C 12.822  12.382  -1.564 1.00 . A A . 354 VAL CG1  1 1 
        7 16161 1 1   8 VAL CG2  C 11.383  12.754  -3.545 1.00 . A A . 354 VAL CG2  1 1 
        7 16162 1 1   8 VAL H    H 10.520  13.137  -0.613 1.00 . A A . 354 VAL H    1 1 
        7 16163 1 1   8 VAL HA   H 12.361  15.237  -1.437 1.00 . A A . 354 VAL HA   1 1 
        7 16164 1 1   8 VAL HB   H 13.126  13.874  -3.074 1.00 . A A . 354 VAL HB   1 1 
        7 16165 1 1   8 VAL HG11 H 13.377  11.632  -2.128 1.00 . A A . 354 VAL HG11 1 1 
        7 16166 1 1   8 VAL HG12 H 13.487  12.857  -0.843 1.00 . A A . 354 VAL HG12 1 1 
        7 16167 1 1   8 VAL HG13 H 12.002  11.890  -1.041 1.00 . A A . 354 VAL HG13 1 1 
        7 16168 1 1   8 VAL HG21 H 11.876  11.864  -3.934 1.00 . A A . 354 VAL HG21 1 1 
        7 16169 1 1   8 VAL HG22 H 10.445  12.462  -3.073 1.00 . A A . 354 VAL HG22 1 1 
        7 16170 1 1   8 VAL HG23 H 11.179  13.438  -4.370 1.00 . A A . 354 VAL HG23 1 1 
        7 16171 1 1   8 VAL N    N 10.878  14.082  -0.597 1.00 . A A . 354 VAL N    1 1 
        7 16172 1 1   8 VAL O    O 11.099  16.428  -3.218 1.00 . A A . 354 VAL O    1 1 
        7 16173 1 1   9 LEU C    C  8.123  17.032  -3.488 1.00 . A A . 355 LEU C    1 1 
        7 16174 1 1   9 LEU CA   C  8.514  15.596  -3.847 1.00 . A A . 355 LEU CA   1 1 
        7 16175 1 1   9 LEU CB   C  7.242  14.753  -3.981 1.00 . A A . 355 LEU CB   1 1 
        7 16176 1 1   9 LEU CD1  C  6.119  12.586  -4.340 1.00 . A A . 355 LEU CD1  1 1 
        7 16177 1 1   9 LEU CD2  C  8.299  12.957  -5.426 1.00 . A A . 355 LEU CD2  1 1 
        7 16178 1 1   9 LEU CG   C  7.480  13.254  -4.174 1.00 . A A . 355 LEU CG   1 1 
        7 16179 1 1   9 LEU H    H  9.078  14.194  -2.345 1.00 . A A . 355 LEU H    1 1 
        7 16180 1 1   9 LEU HA   H  9.020  15.615  -4.813 1.00 . A A . 355 LEU HA   1 1 
        7 16181 1 1   9 LEU HB2  H  6.653  14.890  -3.073 1.00 . A A . 355 LEU HB2  1 1 
        7 16182 1 1   9 LEU HB3  H  6.663  15.133  -4.821 1.00 . A A . 355 LEU HB3  1 1 
        7 16183 1 1   9 LEU HD11 H  5.514  12.760  -3.450 1.00 . A A . 355 LEU HD11 1 1 
        7 16184 1 1   9 LEU HD12 H  5.616  13.006  -5.211 1.00 . A A . 355 LEU HD12 1 1 
        7 16185 1 1   9 LEU HD13 H  6.244  11.513  -4.487 1.00 . A A . 355 LEU HD13 1 1 
        7 16186 1 1   9 LEU HD21 H  9.260  13.468  -5.371 1.00 . A A . 355 LEU HD21 1 1 
        7 16187 1 1   9 LEU HD22 H  8.473  11.883  -5.496 1.00 . A A . 355 LEU HD22 1 1 
        7 16188 1 1   9 LEU HD23 H  7.751  13.295  -6.305 1.00 . A A . 355 LEU HD23 1 1 
        7 16189 1 1   9 LEU HG   H  7.987  12.846  -3.300 1.00 . A A . 355 LEU HG   1 1 
        7 16190 1 1   9 LEU N    N  9.415  14.983  -2.877 1.00 . A A . 355 LEU N    1 1 
        7 16191 1 1   9 LEU O    O  7.471  17.708  -4.282 1.00 . A A . 355 LEU O    1 1 
        7 16192 1 1  10 GLN C    C  9.173  19.906  -2.375 1.00 . A A . 356 GLN C    1 1 
        7 16193 1 1  10 GLN CA   C  8.161  18.870  -1.887 1.00 . A A . 356 GLN CA   1 1 
        7 16194 1 1  10 GLN CB   C  8.033  18.925  -0.363 1.00 . A A . 356 GLN CB   1 1 
        7 16195 1 1  10 GLN CD   C  9.308  18.570   1.808 1.00 . A A . 356 GLN CD   1 1 
        7 16196 1 1  10 GLN CG   C  9.246  18.286   0.314 1.00 . A A . 356 GLN CG   1 1 
        7 16197 1 1  10 GLN H    H  9.049  16.928  -1.684 1.00 . A A . 356 GLN H    1 1 
        7 16198 1 1  10 GLN HA   H  7.193  19.127  -2.314 1.00 . A A . 356 GLN HA   1 1 
        7 16199 1 1  10 GLN HB2  H  7.953  19.967  -0.051 1.00 . A A . 356 GLN HB2  1 1 
        7 16200 1 1  10 GLN HB3  H  7.134  18.391  -0.056 1.00 . A A . 356 GLN HB3  1 1 
        7 16201 1 1  10 GLN HE21 H 10.872  17.295   2.013 1.00 . A A . 356 GLN HE21 1 1 
        7 16202 1 1  10 GLN HE22 H 10.357  18.107   3.483 1.00 . A A . 356 GLN HE22 1 1 
        7 16203 1 1  10 GLN HG2  H  9.194  17.207   0.167 1.00 . A A . 356 GLN HG2  1 1 
        7 16204 1 1  10 GLN HG3  H 10.165  18.660  -0.138 1.00 . A A . 356 GLN HG3  1 1 
        7 16205 1 1  10 GLN N    N  8.508  17.515  -2.304 1.00 . A A . 356 GLN N    1 1 
        7 16206 1 1  10 GLN NE2  N 10.259  17.940   2.491 1.00 . A A . 356 GLN NE2  1 1 
        7 16207 1 1  10 GLN O    O  8.829  21.080  -2.484 1.00 . A A . 356 GLN O    1 1 
        7 16208 1 1  10 GLN OE1  O  8.520  19.342   2.348 1.00 . A A . 356 GLN OE1  1 1 
        7 16209 1 1  11 ASP C    C 12.488  19.825  -4.069 1.00 . A A . 357 ASP C    1 1 
        7 16210 1 1  11 ASP CA   C 11.501  20.375  -3.037 1.00 . A A . 357 ASP CA   1 1 
        7 16211 1 1  11 ASP CB   C 12.245  20.841  -1.780 1.00 . A A . 357 ASP CB   1 1 
        7 16212 1 1  11 ASP CG   C 11.564  21.974  -1.016 1.00 . A A . 357 ASP CG   1 1 
        7 16213 1 1  11 ASP H    H 10.609  18.495  -2.610 1.00 . A A . 357 ASP H    1 1 
        7 16214 1 1  11 ASP HA   H 11.060  21.258  -3.498 1.00 . A A . 357 ASP HA   1 1 
        7 16215 1 1  11 ASP HB2  H 12.365  19.983  -1.119 1.00 . A A . 357 ASP HB2  1 1 
        7 16216 1 1  11 ASP HB3  H 13.243  21.179  -2.060 1.00 . A A . 357 ASP HB3  1 1 
        7 16217 1 1  11 ASP N    N 10.406  19.483  -2.669 1.00 . A A . 357 ASP N    1 1 
        7 16218 1 1  11 ASP O    O 13.451  20.502  -4.424 1.00 . A A . 357 ASP O    1 1 
        7 16219 1 1  11 ASP OD1  O 10.879  22.800  -1.662 1.00 . A A . 357 ASP OD1  1 1 
        7 16220 1 1  11 ASP OD2  O 11.743  22.001   0.222 1.00 . A A . 357 ASP OD2  1 1 
        7 16221 1 1  12 ALA C    C 13.128  18.418  -6.869 1.00 . A A . 358 ALA C    1 1 
        7 16222 1 1  12 ALA CA   C 13.220  17.938  -5.423 1.00 . A A . 358 ALA CA   1 1 
        7 16223 1 1  12 ALA CB   C 13.010  16.428  -5.366 1.00 . A A . 358 ALA CB   1 1 
        7 16224 1 1  12 ALA H    H 11.416  18.107  -4.309 1.00 . A A . 358 ALA H    1 1 
        7 16225 1 1  12 ALA HA   H 14.222  18.158  -5.056 1.00 . A A . 358 ALA HA   1 1 
        7 16226 1 1  12 ALA HB1  H 12.002  16.188  -5.703 1.00 . A A . 358 ALA HB1  1 1 
        7 16227 1 1  12 ALA HB2  H 13.735  15.934  -6.013 1.00 . A A . 358 ALA HB2  1 1 
        7 16228 1 1  12 ALA HB3  H 13.143  16.080  -4.342 1.00 . A A . 358 ALA HB3  1 1 
        7 16229 1 1  12 ALA N    N 12.262  18.602  -4.552 1.00 . A A . 358 ALA N    1 1 
        7 16230 1 1  12 ALA O    O 12.070  18.844  -7.332 1.00 . A A . 358 ALA O    1 1 
        7 16231 1 1  13 ARG C    C 14.161  17.254  -9.736 1.00 . A A . 359 ARG C    1 1 
        7 16232 1 1  13 ARG CA   C 14.296  18.584  -9.012 1.00 . A A . 359 ARG CA   1 1 
        7 16233 1 1  13 ARG CB   C 15.597  19.285  -9.401 1.00 . A A . 359 ARG CB   1 1 
        7 16234 1 1  13 ARG CD   C 17.027  21.309  -9.117 1.00 . A A . 359 ARG CD   1 1 
        7 16235 1 1  13 ARG CG   C 15.663  20.689  -8.799 1.00 . A A . 359 ARG CG   1 1 
        7 16236 1 1  13 ARG CZ   C 16.783  23.776  -9.013 1.00 . A A . 359 ARG CZ   1 1 
        7 16237 1 1  13 ARG H    H 15.110  18.069  -7.115 1.00 . A A . 359 ARG H    1 1 
        7 16238 1 1  13 ARG HA   H 13.455  19.217  -9.296 1.00 . A A . 359 ARG HA   1 1 
        7 16239 1 1  13 ARG HB2  H 16.441  18.693  -9.046 1.00 . A A . 359 ARG HB2  1 1 
        7 16240 1 1  13 ARG HB3  H 15.650  19.359 -10.486 1.00 . A A . 359 ARG HB3  1 1 
        7 16241 1 1  13 ARG HD2  H 17.809  20.641  -8.757 1.00 . A A . 359 ARG HD2  1 1 
        7 16242 1 1  13 ARG HD3  H 17.135  21.405 -10.197 1.00 . A A . 359 ARG HD3  1 1 
        7 16243 1 1  13 ARG HE   H 17.638  22.650  -7.577 1.00 . A A . 359 ARG HE   1 1 
        7 16244 1 1  13 ARG HG2  H 14.869  21.302  -9.225 1.00 . A A . 359 ARG HG2  1 1 
        7 16245 1 1  13 ARG HG3  H 15.532  20.634  -7.719 1.00 . A A . 359 ARG HG3  1 1 
        7 16246 1 1  13 ARG HH11 H 16.022  22.968 -10.719 1.00 . A A . 359 ARG HH11 1 1 
        7 16247 1 1  13 ARG HH12 H 15.879  24.703 -10.580 1.00 . A A . 359 ARG HH12 1 1 
        7 16248 1 1  13 ARG HH21 H 17.466  24.880  -7.453 1.00 . A A . 359 ARG HH21 1 1 
        7 16249 1 1  13 ARG HH22 H 16.681  25.789  -8.724 1.00 . A A . 359 ARG HH22 1 1 
        7 16250 1 1  13 ARG N    N 14.254  18.337  -7.578 1.00 . A A . 359 ARG N    1 1 
        7 16251 1 1  13 ARG NE   N 17.185  22.619  -8.480 1.00 . A A . 359 ARG NE   1 1 
        7 16252 1 1  13 ARG NH1  N 16.180  23.818 -10.198 1.00 . A A . 359 ARG NH1  1 1 
        7 16253 1 1  13 ARG NH2  N 16.990  24.906  -8.345 1.00 . A A . 359 ARG NH2  1 1 
        7 16254 1 1  13 ARG O    O 14.771  16.267  -9.331 1.00 . A A . 359 ARG O    1 1 
        7 16255 1 1  14 PHE C    C 13.950  16.076 -12.913 1.00 . A A . 360 PHE C    1 1 
        7 16256 1 1  14 PHE CA   C 13.186  16.018 -11.596 1.00 . A A . 360 PHE CA   1 1 
        7 16257 1 1  14 PHE CB   C 11.699  15.735 -11.805 1.00 . A A . 360 PHE CB   1 1 
        7 16258 1 1  14 PHE CD1  C 10.551  16.473  -9.692 1.00 . A A . 360 PHE CD1  1 1 
        7 16259 1 1  14 PHE CD2  C 10.721  14.095 -10.141 1.00 . A A . 360 PHE CD2  1 1 
        7 16260 1 1  14 PHE CE1  C  9.891  16.197  -8.489 1.00 . A A . 360 PHE CE1  1 1 
        7 16261 1 1  14 PHE CE2  C 10.051  13.821  -8.939 1.00 . A A . 360 PHE CE2  1 1 
        7 16262 1 1  14 PHE CG   C 10.973  15.421 -10.516 1.00 . A A . 360 PHE CG   1 1 
        7 16263 1 1  14 PHE CZ   C  9.639  14.874  -8.113 1.00 . A A . 360 PHE CZ   1 1 
        7 16264 1 1  14 PHE H    H 12.884  18.063 -11.086 1.00 . A A . 360 PHE H    1 1 
        7 16265 1 1  14 PHE HA   H 13.591  15.177 -11.035 1.00 . A A . 360 PHE HA   1 1 
        7 16266 1 1  14 PHE HB2  H 11.227  16.596 -12.279 1.00 . A A . 360 PHE HB2  1 1 
        7 16267 1 1  14 PHE HB3  H 11.598  14.883 -12.478 1.00 . A A . 360 PHE HB3  1 1 
        7 16268 1 1  14 PHE HD1  H 10.736  17.497  -9.984 1.00 . A A . 360 PHE HD1  1 1 
        7 16269 1 1  14 PHE HD2  H 11.044  13.282 -10.774 1.00 . A A . 360 PHE HD2  1 1 
        7 16270 1 1  14 PHE HE1  H  9.570  17.005  -7.848 1.00 . A A . 360 PHE HE1  1 1 
        7 16271 1 1  14 PHE HE2  H  9.851  12.800  -8.648 1.00 . A A . 360 PHE HE2  1 1 
        7 16272 1 1  14 PHE HZ   H  9.122  14.673  -7.186 1.00 . A A . 360 PHE HZ   1 1 
        7 16273 1 1  14 PHE N    N 13.372  17.224 -10.808 1.00 . A A . 360 PHE N    1 1 
        7 16274 1 1  14 PHE O    O 14.049  17.138 -13.523 1.00 . A A . 360 PHE O    1 1 
        7 16275 1 1  15 PHE C    C 14.850  13.740 -15.525 1.00 . A A . 361 PHE C    1 1 
        7 16276 1 1  15 PHE CA   C 15.258  14.860 -14.580 1.00 . A A . 361 PHE CA   1 1 
        7 16277 1 1  15 PHE CB   C 16.764  14.896 -14.315 1.00 . A A . 361 PHE CB   1 1 
        7 16278 1 1  15 PHE CD1  C 17.176  16.740 -12.649 1.00 . A A . 361 PHE CD1  1 1 
        7 16279 1 1  15 PHE CD2  C 17.921  17.055 -14.938 1.00 . A A . 361 PHE CD2  1 1 
        7 16280 1 1  15 PHE CE1  C 17.674  18.004 -12.311 1.00 . A A . 361 PHE CE1  1 1 
        7 16281 1 1  15 PHE CE2  C 18.423  18.318 -14.599 1.00 . A A . 361 PHE CE2  1 1 
        7 16282 1 1  15 PHE CG   C 17.300  16.264 -13.961 1.00 . A A . 361 PHE CG   1 1 
        7 16283 1 1  15 PHE CZ   C 18.299  18.793 -13.284 1.00 . A A . 361 PHE CZ   1 1 
        7 16284 1 1  15 PHE H    H 14.379  14.093 -12.809 1.00 . A A . 361 PHE H    1 1 
        7 16285 1 1  15 PHE HA   H 15.044  15.773 -15.134 1.00 . A A . 361 PHE HA   1 1 
        7 16286 1 1  15 PHE HB2  H 17.004  14.193 -13.517 1.00 . A A . 361 PHE HB2  1 1 
        7 16287 1 1  15 PHE HB3  H 17.272  14.562 -15.220 1.00 . A A . 361 PHE HB3  1 1 
        7 16288 1 1  15 PHE HD1  H 16.698  16.128 -11.897 1.00 . A A . 361 PHE HD1  1 1 
        7 16289 1 1  15 PHE HD2  H 18.008  16.690 -15.950 1.00 . A A . 361 PHE HD2  1 1 
        7 16290 1 1  15 PHE HE1  H 17.575  18.374 -11.302 1.00 . A A . 361 PHE HE1  1 1 
        7 16291 1 1  15 PHE HE2  H 18.904  18.927 -15.349 1.00 . A A . 361 PHE HE2  1 1 
        7 16292 1 1  15 PHE HZ   H 18.689  19.766 -13.024 1.00 . A A . 361 PHE HZ   1 1 
        7 16293 1 1  15 PHE N    N 14.492  14.939 -13.349 1.00 . A A . 361 PHE N    1 1 
        7 16294 1 1  15 PHE O    O 14.729  12.588 -15.109 1.00 . A A . 361 PHE O    1 1 
        7 16295 1 1  16 LEU C    C 15.510  12.401 -18.315 1.00 . A A . 362 LEU C    1 1 
        7 16296 1 1  16 LEU CA   C 14.258  13.102 -17.796 1.00 . A A . 362 LEU CA   1 1 
        7 16297 1 1  16 LEU CB   C 13.487  13.820 -18.905 1.00 . A A . 362 LEU CB   1 1 
        7 16298 1 1  16 LEU CD1  C 11.757  13.736 -20.683 1.00 . A A . 362 LEU CD1  1 1 
        7 16299 1 1  16 LEU CD2  C 13.204  11.756 -20.357 1.00 . A A . 362 LEU CD2  1 1 
        7 16300 1 1  16 LEU CG   C 12.503  12.907 -19.643 1.00 . A A . 362 LEU CG   1 1 
        7 16301 1 1  16 LEU H    H 14.753  15.042 -17.084 1.00 . A A . 362 LEU H    1 1 
        7 16302 1 1  16 LEU HA   H 13.601  12.371 -17.324 1.00 . A A . 362 LEU HA   1 1 
        7 16303 1 1  16 LEU HB2  H 12.910  14.627 -18.452 1.00 . A A . 362 LEU HB2  1 1 
        7 16304 1 1  16 LEU HB3  H 14.187  14.260 -19.613 1.00 . A A . 362 LEU HB3  1 1 
        7 16305 1 1  16 LEU HD11 H 12.465  14.142 -21.404 1.00 . A A . 362 LEU HD11 1 1 
        7 16306 1 1  16 LEU HD12 H 11.031  13.108 -21.202 1.00 . A A . 362 LEU HD12 1 1 
        7 16307 1 1  16 LEU HD13 H 11.229  14.554 -20.194 1.00 . A A . 362 LEU HD13 1 1 
        7 16308 1 1  16 LEU HD21 H 13.951  12.156 -21.042 1.00 . A A . 362 LEU HD21 1 1 
        7 16309 1 1  16 LEU HD22 H 13.680  11.098 -19.630 1.00 . A A . 362 LEU HD22 1 1 
        7 16310 1 1  16 LEU HD23 H 12.467  11.177 -20.914 1.00 . A A . 362 LEU HD23 1 1 
        7 16311 1 1  16 LEU HG   H 11.785  12.503 -18.929 1.00 . A A . 362 LEU HG   1 1 
        7 16312 1 1  16 LEU N    N 14.640  14.080 -16.797 1.00 . A A . 362 LEU N    1 1 
        7 16313 1 1  16 LEU O    O 16.354  13.026 -18.956 1.00 . A A . 362 LEU O    1 1 
        7 16314 1 1  17 ILE C    C 16.302   9.318 -19.557 1.00 . A A . 363 ILE C    1 1 
        7 16315 1 1  17 ILE CA   C 16.756  10.300 -18.483 1.00 . A A . 363 ILE CA   1 1 
        7 16316 1 1  17 ILE CB   C 17.383   9.581 -17.280 1.00 . A A . 363 ILE CB   1 1 
        7 16317 1 1  17 ILE CD1  C 19.251  11.326 -17.024 1.00 . A A . 363 ILE CD1  1 1 
        7 16318 1 1  17 ILE CG1  C 18.108  10.563 -16.350 1.00 . A A . 363 ILE CG1  1 1 
        7 16319 1 1  17 ILE CG2  C 18.347   8.488 -17.742 1.00 . A A . 363 ILE CG2  1 1 
        7 16320 1 1  17 ILE H    H 14.909  10.643 -17.499 1.00 . A A . 363 ILE H    1 1 
        7 16321 1 1  17 ILE HA   H 17.505  10.951 -18.933 1.00 . A A . 363 ILE HA   1 1 
        7 16322 1 1  17 ILE HB   H 16.594   9.093 -16.708 1.00 . A A . 363 ILE HB   1 1 
        7 16323 1 1  17 ILE HD11 H 19.730  11.972 -16.289 1.00 . A A . 363 ILE HD11 1 1 
        7 16324 1 1  17 ILE HD12 H 19.992  10.630 -17.414 1.00 . A A . 363 ILE HD12 1 1 
        7 16325 1 1  17 ILE HD13 H 18.869  11.949 -17.834 1.00 . A A . 363 ILE HD13 1 1 
        7 16326 1 1  17 ILE HG12 H 17.384  11.281 -15.963 1.00 . A A . 363 ILE HG12 1 1 
        7 16327 1 1  17 ILE HG13 H 18.519  10.004 -15.509 1.00 . A A . 363 ILE HG13 1 1 
        7 16328 1 1  17 ILE HG21 H 19.119   8.914 -18.384 1.00 . A A . 363 ILE HG21 1 1 
        7 16329 1 1  17 ILE HG22 H 18.809   8.030 -16.868 1.00 . A A . 363 ILE HG22 1 1 
        7 16330 1 1  17 ILE HG23 H 17.802   7.713 -18.282 1.00 . A A . 363 ILE HG23 1 1 
        7 16331 1 1  17 ILE N    N 15.628  11.102 -18.038 1.00 . A A . 363 ILE N    1 1 
        7 16332 1 1  17 ILE O    O 15.510   8.416 -19.287 1.00 . A A . 363 ILE O    1 1 
        7 16333 1 1  18 LYS C    C 17.616   7.519 -21.969 1.00 . A A . 364 LYS C    1 1 
        7 16334 1 1  18 LYS CA   C 16.538   8.590 -21.882 1.00 . A A . 364 LYS CA   1 1 
        7 16335 1 1  18 LYS CB   C 16.453   9.356 -23.204 1.00 . A A . 364 LYS CB   1 1 
        7 16336 1 1  18 LYS CD   C 13.955   9.554 -23.286 1.00 . A A . 364 LYS CD   1 1 
        7 16337 1 1  18 LYS CE   C 12.810  10.523 -23.556 1.00 . A A . 364 LYS CE   1 1 
        7 16338 1 1  18 LYS CG   C 15.274  10.326 -23.265 1.00 . A A . 364 LYS CG   1 1 
        7 16339 1 1  18 LYS H    H 17.421  10.283 -20.948 1.00 . A A . 364 LYS H    1 1 
        7 16340 1 1  18 LYS HA   H 15.587   8.090 -21.706 1.00 . A A . 364 LYS HA   1 1 
        7 16341 1 1  18 LYS HB2  H 17.379   9.911 -23.356 1.00 . A A . 364 LYS HB2  1 1 
        7 16342 1 1  18 LYS HB3  H 16.335   8.636 -24.014 1.00 . A A . 364 LYS HB3  1 1 
        7 16343 1 1  18 LYS HD2  H 13.981   8.801 -24.074 1.00 . A A . 364 LYS HD2  1 1 
        7 16344 1 1  18 LYS HD3  H 13.804   9.067 -22.322 1.00 . A A . 364 LYS HD3  1 1 
        7 16345 1 1  18 LYS HE2  H 12.842  11.324 -22.819 1.00 . A A . 364 LYS HE2  1 1 
        7 16346 1 1  18 LYS HE3  H 12.946  10.955 -24.548 1.00 . A A . 364 LYS HE3  1 1 
        7 16347 1 1  18 LYS HG2  H 15.297  10.995 -22.405 1.00 . A A . 364 LYS HG2  1 1 
        7 16348 1 1  18 LYS HG3  H 15.356  10.916 -24.178 1.00 . A A . 364 LYS HG3  1 1 
        7 16349 1 1  18 LYS HZ1  H 10.760  10.511 -23.612 1.00 . A A . 364 LYS HZ1  1 1 
        7 16350 1 1  18 LYS HZ2  H 11.455   9.157 -24.236 1.00 . A A . 364 LYS HZ2  1 1 
        7 16351 1 1  18 LYS HZ3  H 11.399   9.365 -22.610 1.00 . A A . 364 LYS HZ3  1 1 
        7 16352 1 1  18 LYS N    N 16.810   9.496 -20.777 1.00 . A A . 364 LYS N    1 1 
        7 16353 1 1  18 LYS NZ   N 11.506   9.841 -23.494 1.00 . A A . 364 LYS NZ   1 1 
        7 16354 1 1  18 LYS O    O 18.710   7.678 -21.430 1.00 . A A . 364 LYS O    1 1 
        7 16355 1 1  19 SER C    C 17.918   4.742 -24.280 1.00 . A A . 365 SER C    1 1 
        7 16356 1 1  19 SER CA   C 18.194   5.312 -22.896 1.00 . A A . 365 SER CA   1 1 
        7 16357 1 1  19 SER CB   C 17.977   4.230 -21.839 1.00 . A A . 365 SER CB   1 1 
        7 16358 1 1  19 SER H    H 16.360   6.367 -23.046 1.00 . A A . 365 SER H    1 1 
        7 16359 1 1  19 SER HA   H 19.228   5.656 -22.851 1.00 . A A . 365 SER HA   1 1 
        7 16360 1 1  19 SER HB2  H 16.947   3.879 -21.892 1.00 . A A . 365 SER HB2  1 1 
        7 16361 1 1  19 SER HB3  H 18.648   3.396 -22.042 1.00 . A A . 365 SER HB3  1 1 
        7 16362 1 1  19 SER HG   H 17.569   5.389 -20.338 1.00 . A A . 365 SER HG   1 1 
        7 16363 1 1  19 SER N    N 17.292   6.428 -22.662 1.00 . A A . 365 SER N    1 1 
        7 16364 1 1  19 SER O    O 16.767   4.686 -24.710 1.00 . A A . 365 SER O    1 1 
        7 16365 1 1  19 SER OG   O 18.237   4.732 -20.546 1.00 . A A . 365 SER OG   1 1 
        7 16366 1 1  20 ASN C    C 18.223   2.363 -26.271 1.00 . A A . 366 ASN C    1 1 
        7 16367 1 1  20 ASN CA   C 18.803   3.781 -26.330 1.00 . A A . 366 ASN CA   1 1 
        7 16368 1 1  20 ASN CB   C 20.165   3.801 -27.020 1.00 . A A . 366 ASN CB   1 1 
        7 16369 1 1  20 ASN CG   C 20.041   4.087 -28.509 1.00 . A A . 366 ASN CG   1 1 
        7 16370 1 1  20 ASN H    H 19.895   4.364 -24.597 1.00 . A A . 366 ASN H    1 1 
        7 16371 1 1  20 ASN HA   H 18.113   4.425 -26.875 1.00 . A A . 366 ASN HA   1 1 
        7 16372 1 1  20 ASN HB2  H 20.759   4.605 -26.585 1.00 . A A . 366 ASN HB2  1 1 
        7 16373 1 1  20 ASN HB3  H 20.685   2.857 -26.860 1.00 . A A . 366 ASN HB3  1 1 
        7 16374 1 1  20 ASN HD21 H 21.284   5.687 -28.345 1.00 . A A . 366 ASN HD21 1 1 
        7 16375 1 1  20 ASN HD22 H 20.696   5.353 -29.957 1.00 . A A . 366 ASN HD22 1 1 
        7 16376 1 1  20 ASN N    N 18.965   4.315 -24.987 1.00 . A A . 366 ASN N    1 1 
        7 16377 1 1  20 ASN ND2  N 20.729   5.125 -28.974 1.00 . A A . 366 ASN ND2  1 1 
        7 16378 1 1  20 ASN O    O 17.759   1.848 -27.288 1.00 . A A . 366 ASN O    1 1 
        7 16379 1 1  20 ASN OD1  O 19.339   3.388 -29.233 1.00 . A A . 366 ASN OD1  1 1 
        7 16380 1 1  21 ASN C    C 17.256   0.183 -23.453 1.00 . A A . 367 ASN C    1 1 
        7 16381 1 1  21 ASN CA   C 17.674   0.403 -24.908 1.00 . A A . 367 ASN CA   1 1 
        7 16382 1 1  21 ASN CB   C 18.684  -0.660 -25.359 1.00 . A A . 367 ASN CB   1 1 
        7 16383 1 1  21 ASN CG   C 20.010  -0.534 -24.625 1.00 . A A . 367 ASN CG   1 1 
        7 16384 1 1  21 ASN H    H 18.654   2.183 -24.289 1.00 . A A . 367 ASN H    1 1 
        7 16385 1 1  21 ASN HA   H 16.783   0.314 -25.529 1.00 . A A . 367 ASN HA   1 1 
        7 16386 1 1  21 ASN HB2  H 18.273  -1.656 -25.191 1.00 . A A . 367 ASN HB2  1 1 
        7 16387 1 1  21 ASN HB3  H 18.858  -0.550 -26.430 1.00 . A A . 367 ASN HB3  1 1 
        7 16388 1 1  21 ASN HD21 H 21.057  -0.431 -26.366 1.00 . A A . 367 ASN HD21 1 1 
        7 16389 1 1  21 ASN HD22 H 22.003  -0.300 -24.898 1.00 . A A . 367 ASN HD22 1 1 
        7 16390 1 1  21 ASN N    N 18.240   1.731 -25.092 1.00 . A A . 367 ASN N    1 1 
        7 16391 1 1  21 ASN ND2  N 21.111  -0.413 -25.358 1.00 . A A . 367 ASN ND2  1 1 
        7 16392 1 1  21 ASN O    O 17.632   0.949 -22.567 1.00 . A A . 367 ASN O    1 1 
        7 16393 1 1  21 ASN OD1  O 20.045  -0.551 -23.402 1.00 . A A . 367 ASN OD1  1 1 
        7 16394 1 1  22 HIS C    C 17.209  -1.812 -21.048 1.00 . A A . 368 HIS C    1 1 
        7 16395 1 1  22 HIS CA   C 16.054  -1.228 -21.856 1.00 . A A . 368 HIS CA   1 1 
        7 16396 1 1  22 HIS CB   C 14.940  -2.272 -21.929 1.00 . A A . 368 HIS CB   1 1 
        7 16397 1 1  22 HIS CD2  C 13.474  -2.021 -23.996 1.00 . A A . 368 HIS CD2  1 1 
        7 16398 1 1  22 HIS CE1  C 11.768  -0.947 -23.109 1.00 . A A . 368 HIS CE1  1 1 
        7 16399 1 1  22 HIS CG   C 13.713  -1.815 -22.668 1.00 . A A . 368 HIS CG   1 1 
        7 16400 1 1  22 HIS H    H 16.170  -1.457 -23.971 1.00 . A A . 368 HIS H    1 1 
        7 16401 1 1  22 HIS HA   H 15.680  -0.340 -21.349 1.00 . A A . 368 HIS HA   1 1 
        7 16402 1 1  22 HIS HB2  H 15.327  -3.167 -22.415 1.00 . A A . 368 HIS HB2  1 1 
        7 16403 1 1  22 HIS HB3  H 14.645  -2.532 -20.913 1.00 . A A . 368 HIS HB3  1 1 
        7 16404 1 1  22 HIS HD2  H 14.127  -2.521 -24.694 1.00 . A A . 368 HIS HD2  1 1 
        7 16405 1 1  22 HIS HE1  H 10.816  -0.448 -23.005 1.00 . A A . 368 HIS HE1  1 1 
        7 16406 1 1  22 HIS HE2  H 11.772  -1.457 -25.149 1.00 . A A . 368 HIS HE2  1 1 
        7 16407 1 1  22 HIS N    N 16.477  -0.875 -23.204 1.00 . A A . 368 HIS N    1 1 
        7 16408 1 1  22 HIS ND1  N 12.637  -1.128 -22.103 1.00 . A A . 368 HIS ND1  1 1 
        7 16409 1 1  22 HIS NE2  N 12.242  -1.469 -24.256 1.00 . A A . 368 HIS NE2  1 1 
        7 16410 1 1  22 HIS O    O 17.134  -1.862 -19.823 1.00 . A A . 368 HIS O    1 1 
        7 16411 1 1  23 GLU C    C 20.168  -1.888 -20.182 1.00 . A A . 369 GLU C    1 1 
        7 16412 1 1  23 GLU CA   C 19.391  -2.894 -21.029 1.00 . A A . 369 GLU CA   1 1 
        7 16413 1 1  23 GLU CB   C 20.311  -3.564 -22.048 1.00 . A A . 369 GLU CB   1 1 
        7 16414 1 1  23 GLU CD   C 19.019  -5.773 -22.114 1.00 . A A . 369 GLU CD   1 1 
        7 16415 1 1  23 GLU CG   C 19.571  -4.590 -22.914 1.00 . A A . 369 GLU CG   1 1 
        7 16416 1 1  23 GLU H    H 18.318  -2.152 -22.720 1.00 . A A . 369 GLU H    1 1 
        7 16417 1 1  23 GLU HA   H 18.995  -3.660 -20.362 1.00 . A A . 369 GLU HA   1 1 
        7 16418 1 1  23 GLU HB2  H 20.736  -2.798 -22.697 1.00 . A A . 369 GLU HB2  1 1 
        7 16419 1 1  23 GLU HB3  H 21.127  -4.061 -21.523 1.00 . A A . 369 GLU HB3  1 1 
        7 16420 1 1  23 GLU HG2  H 18.754  -4.099 -23.440 1.00 . A A . 369 GLU HG2  1 1 
        7 16421 1 1  23 GLU HG3  H 20.272  -4.974 -23.656 1.00 . A A . 369 GLU HG3  1 1 
        7 16422 1 1  23 GLU N    N 18.278  -2.252 -21.716 1.00 . A A . 369 GLU N    1 1 
        7 16423 1 1  23 GLU O    O 20.710  -2.253 -19.142 1.00 . A A . 369 GLU O    1 1 
        7 16424 1 1  23 GLU OE1  O 19.391  -5.920 -20.930 1.00 . A A . 369 GLU OE1  1 1 
        7 16425 1 1  23 GLU OE2  O 18.216  -6.532 -22.703 1.00 . A A . 369 GLU OE2  1 1 
        7 16426 1 1  24 ASN C    C 20.075   0.611 -18.510 1.00 . A A . 370 ASN C    1 1 
        7 16427 1 1  24 ASN CA   C 20.844   0.427 -19.816 1.00 . A A . 370 ASN CA   1 1 
        7 16428 1 1  24 ASN CB   C 20.835   1.745 -20.600 1.00 . A A . 370 ASN CB   1 1 
        7 16429 1 1  24 ASN CG   C 21.618   1.689 -21.904 1.00 . A A . 370 ASN CG   1 1 
        7 16430 1 1  24 ASN H    H 19.840  -0.377 -21.508 1.00 . A A . 370 ASN H    1 1 
        7 16431 1 1  24 ASN HA   H 21.871   0.149 -19.574 1.00 . A A . 370 ASN HA   1 1 
        7 16432 1 1  24 ASN HB2  H 19.804   2.022 -20.820 1.00 . A A . 370 ASN HB2  1 1 
        7 16433 1 1  24 ASN HB3  H 21.285   2.520 -19.979 1.00 . A A . 370 ASN HB3  1 1 
        7 16434 1 1  24 ASN HD21 H 23.246   0.918 -20.967 1.00 . A A . 370 ASN HD21 1 1 
        7 16435 1 1  24 ASN HD22 H 23.411   1.172 -22.698 1.00 . A A . 370 ASN HD22 1 1 
        7 16436 1 1  24 ASN N    N 20.229  -0.623 -20.608 1.00 . A A . 370 ASN N    1 1 
        7 16437 1 1  24 ASN ND2  N 22.861   1.217 -21.852 1.00 . A A . 370 ASN ND2  1 1 
        7 16438 1 1  24 ASN O    O 20.682   0.718 -17.448 1.00 . A A . 370 ASN O    1 1 
        7 16439 1 1  24 ASN OD1  O 21.107   2.067 -22.955 1.00 . A A . 370 ASN OD1  1 1 
        7 16440 1 1  25 VAL C    C 17.924  -0.377 -16.508 1.00 . A A . 371 VAL C    1 1 
        7 16441 1 1  25 VAL CA   C 17.906   0.851 -17.410 1.00 . A A . 371 VAL CA   1 1 
        7 16442 1 1  25 VAL CB   C 16.469   1.149 -17.849 1.00 . A A . 371 VAL CB   1 1 
        7 16443 1 1  25 VAL CG1  C 15.593   1.342 -16.613 1.00 . A A . 371 VAL CG1  1 1 
        7 16444 1 1  25 VAL CG2  C 16.404   2.403 -18.721 1.00 . A A . 371 VAL CG2  1 1 
        7 16445 1 1  25 VAL H    H 18.290   0.529 -19.481 1.00 . A A . 371 VAL H    1 1 
        7 16446 1 1  25 VAL HA   H 18.287   1.703 -16.847 1.00 . A A . 371 VAL HA   1 1 
        7 16447 1 1  25 VAL HB   H 16.086   0.305 -18.422 1.00 . A A . 371 VAL HB   1 1 
        7 16448 1 1  25 VAL HG11 H 16.007   2.136 -15.992 1.00 . A A . 371 VAL HG11 1 1 
        7 16449 1 1  25 VAL HG12 H 14.584   1.617 -16.921 1.00 . A A . 371 VAL HG12 1 1 
        7 16450 1 1  25 VAL HG13 H 15.548   0.416 -16.040 1.00 . A A . 371 VAL HG13 1 1 
        7 16451 1 1  25 VAL HG21 H 16.965   2.246 -19.642 1.00 . A A . 371 VAL HG21 1 1 
        7 16452 1 1  25 VAL HG22 H 15.366   2.618 -18.973 1.00 . A A . 371 VAL HG22 1 1 
        7 16453 1 1  25 VAL HG23 H 16.830   3.249 -18.182 1.00 . A A . 371 VAL HG23 1 1 
        7 16454 1 1  25 VAL N    N 18.742   0.642 -18.584 1.00 . A A . 371 VAL N    1 1 
        7 16455 1 1  25 VAL O    O 17.998  -0.244 -15.288 1.00 . A A . 371 VAL O    1 1 
        7 16456 1 1  26 SER C    C 19.151  -3.036 -15.630 1.00 . A A . 372 SER C    1 1 
        7 16457 1 1  26 SER CA   C 17.826  -2.814 -16.351 1.00 . A A . 372 SER CA   1 1 
        7 16458 1 1  26 SER CB   C 17.527  -3.970 -17.307 1.00 . A A . 372 SER CB   1 1 
        7 16459 1 1  26 SER H    H 17.812  -1.621 -18.110 1.00 . A A . 372 SER H    1 1 
        7 16460 1 1  26 SER HA   H 17.027  -2.758 -15.611 1.00 . A A . 372 SER HA   1 1 
        7 16461 1 1  26 SER HB2  H 16.554  -3.818 -17.771 1.00 . A A . 372 SER HB2  1 1 
        7 16462 1 1  26 SER HB3  H 18.294  -4.004 -18.082 1.00 . A A . 372 SER HB3  1 1 
        7 16463 1 1  26 SER HG   H 17.356  -5.903 -17.223 1.00 . A A . 372 SER HG   1 1 
        7 16464 1 1  26 SER N    N 17.854  -1.569 -17.103 1.00 . A A . 372 SER N    1 1 
        7 16465 1 1  26 SER O    O 19.176  -3.532 -14.504 1.00 . A A . 372 SER O    1 1 
        7 16466 1 1  26 SER OG   O 17.531  -5.194 -16.601 1.00 . A A . 372 SER OG   1 1 
        7 16467 1 1  27 LEU C    C 21.733  -1.767 -14.525 1.00 . A A . 373 LEU C    1 1 
        7 16468 1 1  27 LEU CA   C 21.572  -2.778 -15.660 1.00 . A A . 373 LEU CA   1 1 
        7 16469 1 1  27 LEU CB   C 22.632  -2.619 -16.750 1.00 . A A . 373 LEU CB   1 1 
        7 16470 1 1  27 LEU CD1  C 24.902  -3.446 -17.329 1.00 . A A . 373 LEU CD1  1 1 
        7 16471 1 1  27 LEU CD2  C 24.718  -1.550 -15.792 1.00 . A A . 373 LEU CD2  1 1 
        7 16472 1 1  27 LEU CG   C 24.048  -2.849 -16.215 1.00 . A A . 373 LEU CG   1 1 
        7 16473 1 1  27 LEU H    H 20.204  -2.300 -17.211 1.00 . A A . 373 LEU H    1 1 
        7 16474 1 1  27 LEU HA   H 21.668  -3.777 -15.234 1.00 . A A . 373 LEU HA   1 1 
        7 16475 1 1  27 LEU HB2  H 22.426  -3.365 -17.518 1.00 . A A . 373 LEU HB2  1 1 
        7 16476 1 1  27 LEU HB3  H 22.559  -1.631 -17.204 1.00 . A A . 373 LEU HB3  1 1 
        7 16477 1 1  27 LEU HD11 H 24.902  -2.768 -18.183 1.00 . A A . 373 LEU HD11 1 1 
        7 16478 1 1  27 LEU HD12 H 25.923  -3.581 -16.973 1.00 . A A . 373 LEU HD12 1 1 
        7 16479 1 1  27 LEU HD13 H 24.490  -4.408 -17.633 1.00 . A A . 373 LEU HD13 1 1 
        7 16480 1 1  27 LEU HD21 H 24.137  -1.050 -15.017 1.00 . A A . 373 LEU HD21 1 1 
        7 16481 1 1  27 LEU HD22 H 25.711  -1.781 -15.406 1.00 . A A . 373 LEU HD22 1 1 
        7 16482 1 1  27 LEU HD23 H 24.812  -0.896 -16.660 1.00 . A A . 373 LEU HD23 1 1 
        7 16483 1 1  27 LEU HG   H 24.017  -3.537 -15.371 1.00 . A A . 373 LEU HG   1 1 
        7 16484 1 1  27 LEU N    N 20.262  -2.669 -16.272 1.00 . A A . 373 LEU N    1 1 
        7 16485 1 1  27 LEU O    O 22.385  -2.057 -13.525 1.00 . A A . 373 LEU O    1 1 
        7 16486 1 1  28 ALA C    C 20.592   0.117 -12.365 1.00 . A A . 374 ALA C    1 1 
        7 16487 1 1  28 ALA CA   C 21.266   0.487 -13.686 1.00 . A A . 374 ALA CA   1 1 
        7 16488 1 1  28 ALA CB   C 20.643   1.750 -14.268 1.00 . A A . 374 ALA CB   1 1 
        7 16489 1 1  28 ALA H    H 20.592  -0.389 -15.498 1.00 . A A . 374 ALA H    1 1 
        7 16490 1 1  28 ALA HA   H 22.324   0.667 -13.495 1.00 . A A . 374 ALA HA   1 1 
        7 16491 1 1  28 ALA HB1  H 19.574   1.593 -14.416 1.00 . A A . 374 ALA HB1  1 1 
        7 16492 1 1  28 ALA HB2  H 20.795   2.588 -13.590 1.00 . A A . 374 ALA HB2  1 1 
        7 16493 1 1  28 ALA HB3  H 21.106   1.959 -15.231 1.00 . A A . 374 ALA HB3  1 1 
        7 16494 1 1  28 ALA N    N 21.139  -0.577 -14.670 1.00 . A A . 374 ALA N    1 1 
        7 16495 1 1  28 ALA O    O 21.117   0.429 -11.297 1.00 . A A . 374 ALA O    1 1 
        7 16496 1 1  29 LYS C    C 19.446  -2.208 -10.614 1.00 . A A . 375 LYS C    1 1 
        7 16497 1 1  29 LYS CA   C 18.740  -1.002 -11.225 1.00 . A A . 375 LYS CA   1 1 
        7 16498 1 1  29 LYS CB   C 17.255  -1.250 -11.512 1.00 . A A . 375 LYS CB   1 1 
        7 16499 1 1  29 LYS CD   C 15.532  -2.311 -13.023 1.00 . A A . 375 LYS CD   1 1 
        7 16500 1 1  29 LYS CE   C 14.943  -0.939 -13.362 1.00 . A A . 375 LYS CE   1 1 
        7 16501 1 1  29 LYS CG   C 17.019  -2.213 -12.675 1.00 . A A . 375 LYS CG   1 1 
        7 16502 1 1  29 LYS H    H 19.020  -0.738 -13.325 1.00 . A A . 375 LYS H    1 1 
        7 16503 1 1  29 LYS HA   H 18.799  -0.209 -10.481 1.00 . A A . 375 LYS HA   1 1 
        7 16504 1 1  29 LYS HB2  H 16.777  -1.641 -10.614 1.00 . A A . 375 LYS HB2  1 1 
        7 16505 1 1  29 LYS HB3  H 16.798  -0.291 -11.753 1.00 . A A . 375 LYS HB3  1 1 
        7 16506 1 1  29 LYS HD2  H 15.420  -2.961 -13.890 1.00 . A A . 375 LYS HD2  1 1 
        7 16507 1 1  29 LYS HD3  H 14.986  -2.739 -12.181 1.00 . A A . 375 LYS HD3  1 1 
        7 16508 1 1  29 LYS HE2  H 14.994  -0.295 -12.484 1.00 . A A . 375 LYS HE2  1 1 
        7 16509 1 1  29 LYS HE3  H 15.537  -0.490 -14.158 1.00 . A A . 375 LYS HE3  1 1 
        7 16510 1 1  29 LYS HG2  H 17.559  -1.854 -13.551 1.00 . A A . 375 LYS HG2  1 1 
        7 16511 1 1  29 LYS HG3  H 17.393  -3.199 -12.401 1.00 . A A . 375 LYS HG3  1 1 
        7 16512 1 1  29 LYS HZ1  H 13.164  -0.142 -14.023 1.00 . A A . 375 LYS HZ1  1 1 
        7 16513 1 1  29 LYS HZ2  H 13.480  -1.643 -14.616 1.00 . A A . 375 LYS HZ2  1 1 
        7 16514 1 1  29 LYS HZ3  H 12.973  -1.463 -13.067 1.00 . A A . 375 LYS HZ3  1 1 
        7 16515 1 1  29 LYS N    N 19.433  -0.545 -12.425 1.00 . A A . 375 LYS N    1 1 
        7 16516 1 1  29 LYS NZ   N 13.537  -1.053 -13.798 1.00 . A A . 375 LYS NZ   1 1 
        7 16517 1 1  29 LYS O    O 19.392  -2.396  -9.400 1.00 . A A . 375 LYS O    1 1 
        7 16518 1 1  30 ALA C    C 22.174  -3.726 -10.285 1.00 . A A . 376 ALA C    1 1 
        7 16519 1 1  30 ALA CA   C 20.868  -4.164 -10.955 1.00 . A A . 376 ALA CA   1 1 
        7 16520 1 1  30 ALA CB   C 21.160  -5.097 -12.132 1.00 . A A . 376 ALA CB   1 1 
        7 16521 1 1  30 ALA H    H 20.080  -2.852 -12.437 1.00 . A A . 376 ALA H    1 1 
        7 16522 1 1  30 ALA HA   H 20.266  -4.706 -10.225 1.00 . A A . 376 ALA HA   1 1 
        7 16523 1 1  30 ALA HB1  H 20.220  -5.418 -12.582 1.00 . A A . 376 ALA HB1  1 1 
        7 16524 1 1  30 ALA HB2  H 21.760  -4.579 -12.879 1.00 . A A . 376 ALA HB2  1 1 
        7 16525 1 1  30 ALA HB3  H 21.700  -5.973 -11.774 1.00 . A A . 376 ALA HB3  1 1 
        7 16526 1 1  30 ALA N    N 20.103  -3.025 -11.442 1.00 . A A . 376 ALA N    1 1 
        7 16527 1 1  30 ALA O    O 22.730  -4.476  -9.483 1.00 . A A . 376 ALA O    1 1 
        7 16528 1 1  31 LYS C    C 23.643  -0.937  -8.955 1.00 . A A . 377 LYS C    1 1 
        7 16529 1 1  31 LYS CA   C 23.905  -1.995 -10.024 1.00 . A A . 377 LYS CA   1 1 
        7 16530 1 1  31 LYS CB   C 24.759  -1.388 -11.141 1.00 . A A . 377 LYS CB   1 1 
        7 16531 1 1  31 LYS CD   C 26.329  -3.326 -11.532 1.00 . A A . 377 LYS CD   1 1 
        7 16532 1 1  31 LYS CE   C 26.902  -4.266 -12.593 1.00 . A A . 377 LYS CE   1 1 
        7 16533 1 1  31 LYS CG   C 25.251  -2.434 -12.148 1.00 . A A . 377 LYS CG   1 1 
        7 16534 1 1  31 LYS H    H 22.187  -1.950 -11.280 1.00 . A A . 377 LYS H    1 1 
        7 16535 1 1  31 LYS HA   H 24.465  -2.805  -9.557 1.00 . A A . 377 LYS HA   1 1 
        7 16536 1 1  31 LYS HB2  H 24.163  -0.644 -11.670 1.00 . A A . 377 LYS HB2  1 1 
        7 16537 1 1  31 LYS HB3  H 25.625  -0.891 -10.703 1.00 . A A . 377 LYS HB3  1 1 
        7 16538 1 1  31 LYS HD2  H 27.136  -2.698 -11.155 1.00 . A A . 377 LYS HD2  1 1 
        7 16539 1 1  31 LYS HD3  H 25.914  -3.907 -10.708 1.00 . A A . 377 LYS HD3  1 1 
        7 16540 1 1  31 LYS HE2  H 27.258  -3.674 -13.438 1.00 . A A . 377 LYS HE2  1 1 
        7 16541 1 1  31 LYS HE3  H 27.753  -4.800 -12.169 1.00 . A A . 377 LYS HE3  1 1 
        7 16542 1 1  31 LYS HG2  H 24.415  -3.047 -12.487 1.00 . A A . 377 LYS HG2  1 1 
        7 16543 1 1  31 LYS HG3  H 25.677  -1.916 -13.006 1.00 . A A . 377 LYS HG3  1 1 
        7 16544 1 1  31 LYS HZ1  H 25.589  -5.812 -12.286 1.00 . A A . 377 LYS HZ1  1 1 
        7 16545 1 1  31 LYS HZ2  H 25.106  -4.765 -13.460 1.00 . A A . 377 LYS HZ2  1 1 
        7 16546 1 1  31 LYS HZ3  H 26.303  -5.848 -13.763 1.00 . A A . 377 LYS HZ3  1 1 
        7 16547 1 1  31 LYS N    N 22.672  -2.522 -10.604 1.00 . A A . 377 LYS N    1 1 
        7 16548 1 1  31 LYS NZ   N 25.900  -5.244 -13.061 1.00 . A A . 377 LYS NZ   1 1 
        7 16549 1 1  31 LYS O    O 24.506  -0.697  -8.113 1.00 . A A . 377 LYS O    1 1 
        7 16550 1 1  32 GLY C    C 22.835   2.074  -8.406 1.00 . A A . 378 GLY C    1 1 
        7 16551 1 1  32 GLY CA   C 22.133   0.764  -8.044 1.00 . A A . 378 GLY CA   1 1 
        7 16552 1 1  32 GLY H    H 21.776  -0.557  -9.670 1.00 . A A . 378 GLY H    1 1 
        7 16553 1 1  32 GLY HA2  H 21.056   0.929  -8.072 1.00 . A A . 378 GLY HA2  1 1 
        7 16554 1 1  32 GLY HA3  H 22.418   0.473  -7.034 1.00 . A A . 378 GLY HA3  1 1 
        7 16555 1 1  32 GLY N    N 22.467  -0.305  -8.977 1.00 . A A . 378 GLY N    1 1 
        7 16556 1 1  32 GLY O    O 22.986   2.945  -7.553 1.00 . A A . 378 GLY O    1 1 
        7 16557 1 1  33 VAL C    C 23.556   3.788 -11.564 1.00 . A A . 379 VAL C    1 1 
        7 16558 1 1  33 VAL CA   C 23.984   3.396 -10.151 1.00 . A A . 379 VAL CA   1 1 
        7 16559 1 1  33 VAL CB   C 25.500   3.175 -10.071 1.00 . A A . 379 VAL CB   1 1 
        7 16560 1 1  33 VAL CG1  C 25.924   2.523  -8.754 1.00 . A A . 379 VAL CG1  1 1 
        7 16561 1 1  33 VAL CG2  C 25.957   2.279 -11.220 1.00 . A A . 379 VAL CG2  1 1 
        7 16562 1 1  33 VAL H    H 23.094   1.482 -10.336 1.00 . A A . 379 VAL H    1 1 
        7 16563 1 1  33 VAL HA   H 23.746   4.227  -9.488 1.00 . A A . 379 VAL HA   1 1 
        7 16564 1 1  33 VAL HB   H 25.997   4.141 -10.160 1.00 . A A . 379 VAL HB   1 1 
        7 16565 1 1  33 VAL HG11 H 25.528   1.509  -8.694 1.00 . A A . 379 VAL HG11 1 1 
        7 16566 1 1  33 VAL HG12 H 27.012   2.480  -8.705 1.00 . A A . 379 VAL HG12 1 1 
        7 16567 1 1  33 VAL HG13 H 25.549   3.113  -7.918 1.00 . A A . 379 VAL HG13 1 1 
        7 16568 1 1  33 VAL HG21 H 25.400   1.342 -11.199 1.00 . A A . 379 VAL HG21 1 1 
        7 16569 1 1  33 VAL HG22 H 25.790   2.775 -12.176 1.00 . A A . 379 VAL HG22 1 1 
        7 16570 1 1  33 VAL HG23 H 27.021   2.070 -11.107 1.00 . A A . 379 VAL HG23 1 1 
        7 16571 1 1  33 VAL N    N 23.265   2.220  -9.667 1.00 . A A . 379 VAL N    1 1 
        7 16572 1 1  33 VAL O    O 22.839   3.034 -12.218 1.00 . A A . 379 VAL O    1 1 
        7 16573 1 1  34 TRP C    C 24.785   6.334 -13.956 1.00 . A A . 380 TRP C    1 1 
        7 16574 1 1  34 TRP CA   C 23.705   5.402 -13.405 1.00 . A A . 380 TRP CA   1 1 
        7 16575 1 1  34 TRP CB   C 22.312   6.035 -13.475 1.00 . A A . 380 TRP CB   1 1 
        7 16576 1 1  34 TRP CD1  C 21.867   7.933 -15.112 1.00 . A A . 380 TRP CD1  1 1 
        7 16577 1 1  34 TRP CD2  C 21.613   5.916 -16.046 1.00 . A A . 380 TRP CD2  1 1 
        7 16578 1 1  34 TRP CE2  C 21.311   6.873 -17.056 1.00 . A A . 380 TRP CE2  1 1 
        7 16579 1 1  34 TRP CE3  C 21.540   4.563 -16.415 1.00 . A A . 380 TRP CE3  1 1 
        7 16580 1 1  34 TRP CG   C 21.932   6.619 -14.804 1.00 . A A . 380 TRP CG   1 1 
        7 16581 1 1  34 TRP CH2  C 20.854   5.143 -18.681 1.00 . A A . 380 TRP CH2  1 1 
        7 16582 1 1  34 TRP CZ2  C 20.931   6.502 -18.350 1.00 . A A . 380 TRP CZ2  1 1 
        7 16583 1 1  34 TRP CZ3  C 21.160   4.179 -17.709 1.00 . A A . 380 TRP CZ3  1 1 
        7 16584 1 1  34 TRP H    H 24.543   5.567 -11.457 1.00 . A A . 380 TRP H    1 1 
        7 16585 1 1  34 TRP HA   H 23.692   4.523 -14.050 1.00 . A A . 380 TRP HA   1 1 
        7 16586 1 1  34 TRP HB2  H 21.575   5.275 -13.210 1.00 . A A . 380 TRP HB2  1 1 
        7 16587 1 1  34 TRP HB3  H 22.255   6.818 -12.720 1.00 . A A . 380 TRP HB3  1 1 
        7 16588 1 1  34 TRP HD1  H 22.073   8.744 -14.431 1.00 . A A . 380 TRP HD1  1 1 
        7 16589 1 1  34 TRP HE1  H 21.366   8.995 -16.862 1.00 . A A . 380 TRP HE1  1 1 
        7 16590 1 1  34 TRP HE3  H 21.776   3.809 -15.678 1.00 . A A . 380 TRP HE3  1 1 
        7 16591 1 1  34 TRP HH2  H 20.558   4.837 -19.674 1.00 . A A . 380 TRP HH2  1 1 
        7 16592 1 1  34 TRP HZ2  H 20.696   7.256 -19.088 1.00 . A A . 380 TRP HZ2  1 1 
        7 16593 1 1  34 TRP HZ3  H 21.101   3.130 -17.955 1.00 . A A . 380 TRP HZ3  1 1 
        7 16594 1 1  34 TRP N    N 23.990   4.960 -12.045 1.00 . A A . 380 TRP N    1 1 
        7 16595 1 1  34 TRP NE1  N 21.490   8.090 -16.429 1.00 . A A . 380 TRP NE1  1 1 
        7 16596 1 1  34 TRP O    O 25.556   6.917 -13.192 1.00 . A A . 380 TRP O    1 1 
        7 16597 1 1  35 SER C    C 25.099   7.853 -17.267 1.00 . A A . 381 SER C    1 1 
        7 16598 1 1  35 SER CA   C 25.758   7.333 -15.998 1.00 . A A . 381 SER CA   1 1 
        7 16599 1 1  35 SER CB   C 27.024   6.571 -16.386 1.00 . A A . 381 SER CB   1 1 
        7 16600 1 1  35 SER H    H 24.173   5.941 -15.848 1.00 . A A . 381 SER H    1 1 
        7 16601 1 1  35 SER HA   H 26.026   8.178 -15.364 1.00 . A A . 381 SER HA   1 1 
        7 16602 1 1  35 SER HB2  H 26.757   5.765 -17.069 1.00 . A A . 381 SER HB2  1 1 
        7 16603 1 1  35 SER HB3  H 27.710   7.248 -16.894 1.00 . A A . 381 SER HB3  1 1 
        7 16604 1 1  35 SER HG   H 27.989   6.764 -14.719 1.00 . A A . 381 SER HG   1 1 
        7 16605 1 1  35 SER N    N 24.829   6.465 -15.287 1.00 . A A . 381 SER N    1 1 
        7 16606 1 1  35 SER O    O 24.200   7.213 -17.810 1.00 . A A . 381 SER O    1 1 
        7 16607 1 1  35 SER OG   O 27.657   6.034 -15.246 1.00 . A A . 381 SER OG   1 1 
        7 16608 1 1  36 THR C    C 26.028  10.587 -19.520 1.00 . A A . 382 THR C    1 1 
        7 16609 1 1  36 THR CA   C 24.977   9.643 -18.928 1.00 . A A . 382 THR CA   1 1 
        7 16610 1 1  36 THR CB   C 23.665  10.344 -18.540 1.00 . A A . 382 THR CB   1 1 
        7 16611 1 1  36 THR CG2  C 23.852  11.342 -17.397 1.00 . A A . 382 THR CG2  1 1 
        7 16612 1 1  36 THR H    H 26.307   9.488 -17.283 1.00 . A A . 382 THR H    1 1 
        7 16613 1 1  36 THR HA   H 24.745   8.877 -19.669 1.00 . A A . 382 THR HA   1 1 
        7 16614 1 1  36 THR HB   H 22.946   9.591 -18.220 1.00 . A A . 382 THR HB   1 1 
        7 16615 1 1  36 THR HG1  H 22.746  10.383 -20.245 1.00 . A A . 382 THR HG1  1 1 
        7 16616 1 1  36 THR HG21 H 24.584  12.099 -17.680 1.00 . A A . 382 THR HG21 1 1 
        7 16617 1 1  36 THR HG22 H 22.897  11.819 -17.177 1.00 . A A . 382 THR HG22 1 1 
        7 16618 1 1  36 THR HG23 H 24.199  10.822 -16.504 1.00 . A A . 382 THR HG23 1 1 
        7 16619 1 1  36 THR N    N 25.545   9.012 -17.745 1.00 . A A . 382 THR N    1 1 
        7 16620 1 1  36 THR O    O 27.149  10.659 -19.021 1.00 . A A . 382 THR O    1 1 
        7 16621 1 1  36 THR OG1  O 23.120  11.032 -19.645 1.00 . A A . 382 THR OG1  1 1 
        7 16622 1 1  37 LEU C    C 27.182  13.249 -20.329 1.00 . A A . 383 LEU C    1 1 
        7 16623 1 1  37 LEU CA   C 26.581  12.211 -21.282 1.00 . A A . 383 LEU CA   1 1 
        7 16624 1 1  37 LEU CB   C 25.830  12.891 -22.430 1.00 . A A . 383 LEU CB   1 1 
        7 16625 1 1  37 LEU CD1  C 24.197  12.642 -24.293 1.00 . A A . 383 LEU CD1  1 1 
        7 16626 1 1  37 LEU CD2  C 25.964  10.916 -23.989 1.00 . A A . 383 LEU CD2  1 1 
        7 16627 1 1  37 LEU CG   C 25.029  11.885 -23.270 1.00 . A A . 383 LEU CG   1 1 
        7 16628 1 1  37 LEU H    H 24.735  11.235 -20.940 1.00 . A A . 383 LEU H    1 1 
        7 16629 1 1  37 LEU HA   H 27.386  11.606 -21.697 1.00 . A A . 383 LEU HA   1 1 
        7 16630 1 1  37 LEU HB2  H 25.143  13.623 -22.008 1.00 . A A . 383 LEU HB2  1 1 
        7 16631 1 1  37 LEU HB3  H 26.539  13.409 -23.076 1.00 . A A . 383 LEU HB3  1 1 
        7 16632 1 1  37 LEU HD11 H 23.627  11.936 -24.896 1.00 . A A . 383 LEU HD11 1 1 
        7 16633 1 1  37 LEU HD12 H 23.510  13.316 -23.782 1.00 . A A . 383 LEU HD12 1 1 
        7 16634 1 1  37 LEU HD13 H 24.853  13.222 -24.942 1.00 . A A . 383 LEU HD13 1 1 
        7 16635 1 1  37 LEU HD21 H 25.377  10.243 -24.613 1.00 . A A . 383 LEU HD21 1 1 
        7 16636 1 1  37 LEU HD22 H 26.668  11.468 -24.611 1.00 . A A . 383 LEU HD22 1 1 
        7 16637 1 1  37 LEU HD23 H 26.516  10.323 -23.260 1.00 . A A . 383 LEU HD23 1 1 
        7 16638 1 1  37 LEU HG   H 24.346  11.319 -22.637 1.00 . A A . 383 LEU HG   1 1 
        7 16639 1 1  37 LEU N    N 25.678  11.311 -20.584 1.00 . A A . 383 LEU N    1 1 
        7 16640 1 1  37 LEU O    O 26.560  13.594 -19.325 1.00 . A A . 383 LEU O    1 1 
        7 16641 1 1  38 PRO C    C 28.332  15.905 -19.360 1.00 . A A . 384 PRO C    1 1 
        7 16642 1 1  38 PRO CA   C 29.122  14.654 -19.743 1.00 . A A . 384 PRO CA   1 1 
        7 16643 1 1  38 PRO CB   C 30.383  15.036 -20.523 1.00 . A A . 384 PRO CB   1 1 
        7 16644 1 1  38 PRO CD   C 29.152  13.483 -21.822 1.00 . A A . 384 PRO CD   1 1 
        7 16645 1 1  38 PRO CG   C 30.587  13.866 -21.478 1.00 . A A . 384 PRO CG   1 1 
        7 16646 1 1  38 PRO HA   H 29.401  14.106 -18.844 1.00 . A A . 384 PRO HA   1 1 
        7 16647 1 1  38 PRO HB2  H 30.197  15.941 -21.103 1.00 . A A . 384 PRO HB2  1 1 
        7 16648 1 1  38 PRO HB3  H 31.240  15.171 -19.863 1.00 . A A . 384 PRO HB3  1 1 
        7 16649 1 1  38 PRO HD2  H 28.781  14.111 -22.632 1.00 . A A . 384 PRO HD2  1 1 
        7 16650 1 1  38 PRO HD3  H 29.105  12.432 -22.106 1.00 . A A . 384 PRO HD3  1 1 
        7 16651 1 1  38 PRO HG2  H 31.153  14.153 -22.364 1.00 . A A . 384 PRO HG2  1 1 
        7 16652 1 1  38 PRO HG3  H 31.069  13.042 -20.950 1.00 . A A . 384 PRO HG3  1 1 
        7 16653 1 1  38 PRO N    N 28.386  13.760 -20.625 1.00 . A A . 384 PRO N    1 1 
        7 16654 1 1  38 PRO O    O 28.497  16.422 -18.255 1.00 . A A . 384 PRO O    1 1 
        7 16655 1 1  39 VAL C    C 25.523  17.259 -19.010 1.00 . A A . 385 VAL C    1 1 
        7 16656 1 1  39 VAL CA   C 26.671  17.576 -19.965 1.00 . A A . 385 VAL CA   1 1 
        7 16657 1 1  39 VAL CB   C 26.183  18.216 -21.267 1.00 . A A . 385 VAL CB   1 1 
        7 16658 1 1  39 VAL CG1  C 25.093  17.386 -21.940 1.00 . A A . 385 VAL CG1  1 1 
        7 16659 1 1  39 VAL CG2  C 25.611  19.600 -20.976 1.00 . A A . 385 VAL CG2  1 1 
        7 16660 1 1  39 VAL H    H 27.376  15.951 -21.160 1.00 . A A . 385 VAL H    1 1 
        7 16661 1 1  39 VAL HA   H 27.320  18.298 -19.469 1.00 . A A . 385 VAL HA   1 1 
        7 16662 1 1  39 VAL HB   H 27.027  18.322 -21.948 1.00 . A A . 385 VAL HB   1 1 
        7 16663 1 1  39 VAL HG11 H 24.209  17.346 -21.304 1.00 . A A . 385 VAL HG11 1 1 
        7 16664 1 1  39 VAL HG12 H 24.820  17.853 -22.887 1.00 . A A . 385 VAL HG12 1 1 
        7 16665 1 1  39 VAL HG13 H 25.455  16.375 -22.125 1.00 . A A . 385 VAL HG13 1 1 
        7 16666 1 1  39 VAL HG21 H 24.761  19.511 -20.300 1.00 . A A . 385 VAL HG21 1 1 
        7 16667 1 1  39 VAL HG22 H 26.380  20.223 -20.520 1.00 . A A . 385 VAL HG22 1 1 
        7 16668 1 1  39 VAL HG23 H 25.284  20.059 -21.909 1.00 . A A . 385 VAL HG23 1 1 
        7 16669 1 1  39 VAL N    N 27.473  16.397 -20.258 1.00 . A A . 385 VAL N    1 1 
        7 16670 1 1  39 VAL O    O 25.141  18.104 -18.204 1.00 . A A . 385 VAL O    1 1 
        7 16671 1 1  40 ASN C    C 24.421  15.324 -16.825 1.00 . A A . 386 ASN C    1 1 
        7 16672 1 1  40 ASN CA   C 23.888  15.633 -18.221 1.00 . A A . 386 ASN CA   1 1 
        7 16673 1 1  40 ASN CB   C 23.186  14.412 -18.817 1.00 . A A . 386 ASN CB   1 1 
        7 16674 1 1  40 ASN CG   C 22.505  14.713 -20.144 1.00 . A A . 386 ASN CG   1 1 
        7 16675 1 1  40 ASN H    H 25.322  15.387 -19.777 1.00 . A A . 386 ASN H    1 1 
        7 16676 1 1  40 ASN HA   H 23.167  16.447 -18.140 1.00 . A A . 386 ASN HA   1 1 
        7 16677 1 1  40 ASN HB2  H 23.922  13.624 -18.980 1.00 . A A . 386 ASN HB2  1 1 
        7 16678 1 1  40 ASN HB3  H 22.439  14.046 -18.114 1.00 . A A . 386 ASN HB3  1 1 
        7 16679 1 1  40 ASN HD21 H 22.372  12.733 -20.555 1.00 . A A . 386 ASN HD21 1 1 
        7 16680 1 1  40 ASN HD22 H 21.712  13.809 -21.774 1.00 . A A . 386 ASN HD22 1 1 
        7 16681 1 1  40 ASN N    N 24.974  16.045 -19.094 1.00 . A A . 386 ASN N    1 1 
        7 16682 1 1  40 ASN ND2  N 22.168  13.666 -20.884 1.00 . A A . 386 ASN ND2  1 1 
        7 16683 1 1  40 ASN O    O 23.781  15.669 -15.837 1.00 . A A . 386 ASN O    1 1 
        7 16684 1 1  40 ASN OD1  O 22.282  15.866 -20.501 1.00 . A A . 386 ASN OD1  1 1 
        7 16685 1 1  41 GLU C    C 26.498  15.673 -14.685 1.00 . A A . 387 GLU C    1 1 
        7 16686 1 1  41 GLU CA   C 26.172  14.380 -15.423 1.00 . A A . 387 GLU CA   1 1 
        7 16687 1 1  41 GLU CB   C 27.436  13.538 -15.599 1.00 . A A . 387 GLU CB   1 1 
        7 16688 1 1  41 GLU CD   C 28.342  11.279 -16.304 1.00 . A A . 387 GLU CD   1 1 
        7 16689 1 1  41 GLU CG   C 27.099  12.151 -16.153 1.00 . A A . 387 GLU CG   1 1 
        7 16690 1 1  41 GLU H    H 26.084  14.394 -17.555 1.00 . A A . 387 GLU H    1 1 
        7 16691 1 1  41 GLU HA   H 25.453  13.818 -14.828 1.00 . A A . 387 GLU HA   1 1 
        7 16692 1 1  41 GLU HB2  H 28.119  14.051 -16.276 1.00 . A A . 387 GLU HB2  1 1 
        7 16693 1 1  41 GLU HB3  H 27.918  13.418 -14.630 1.00 . A A . 387 GLU HB3  1 1 
        7 16694 1 1  41 GLU HG2  H 26.392  11.658 -15.487 1.00 . A A . 387 GLU HG2  1 1 
        7 16695 1 1  41 GLU HG3  H 26.633  12.269 -17.131 1.00 . A A . 387 GLU HG3  1 1 
        7 16696 1 1  41 GLU N    N 25.589  14.682 -16.724 1.00 . A A . 387 GLU N    1 1 
        7 16697 1 1  41 GLU O    O 26.400  15.729 -13.462 1.00 . A A . 387 GLU O    1 1 
        7 16698 1 1  41 GLU OE1  O 29.458  11.848 -16.345 1.00 . A A . 387 GLU OE1  1 1 
        7 16699 1 1  41 GLU OE2  O 28.165  10.041 -16.380 1.00 . A A . 387 GLU OE2  1 1 
        7 16700 1 1  42 LYS C    C 25.909  18.655 -14.283 1.00 . A A . 388 LYS C    1 1 
        7 16701 1 1  42 LYS CA   C 27.175  18.020 -14.849 1.00 . A A . 388 LYS CA   1 1 
        7 16702 1 1  42 LYS CB   C 27.806  18.900 -15.933 1.00 . A A . 388 LYS CB   1 1 
        7 16703 1 1  42 LYS CD   C 28.757  21.169 -16.486 1.00 . A A . 388 LYS CD   1 1 
        7 16704 1 1  42 LYS CE   C 27.971  21.257 -17.796 1.00 . A A . 388 LYS CE   1 1 
        7 16705 1 1  42 LYS CG   C 28.011  20.336 -15.443 1.00 . A A . 388 LYS CG   1 1 
        7 16706 1 1  42 LYS H    H 26.975  16.605 -16.426 1.00 . A A . 388 LYS H    1 1 
        7 16707 1 1  42 LYS HA   H 27.891  17.896 -14.036 1.00 . A A . 388 LYS HA   1 1 
        7 16708 1 1  42 LYS HB2  H 28.768  18.475 -16.220 1.00 . A A . 388 LYS HB2  1 1 
        7 16709 1 1  42 LYS HB3  H 27.151  18.912 -16.805 1.00 . A A . 388 LYS HB3  1 1 
        7 16710 1 1  42 LYS HD2  H 28.906  22.173 -16.089 1.00 . A A . 388 LYS HD2  1 1 
        7 16711 1 1  42 LYS HD3  H 29.728  20.713 -16.681 1.00 . A A . 388 LYS HD3  1 1 
        7 16712 1 1  42 LYS HE2  H 27.826  20.253 -18.195 1.00 . A A . 388 LYS HE2  1 1 
        7 16713 1 1  42 LYS HE3  H 26.993  21.698 -17.600 1.00 . A A . 388 LYS HE3  1 1 
        7 16714 1 1  42 LYS HG2  H 27.043  20.796 -15.243 1.00 . A A . 388 LYS HG2  1 1 
        7 16715 1 1  42 LYS HG3  H 28.595  20.317 -14.523 1.00 . A A . 388 LYS HG3  1 1 
        7 16716 1 1  42 LYS HZ1  H 29.587  21.672 -18.993 1.00 . A A . 388 LYS HZ1  1 1 
        7 16717 1 1  42 LYS HZ2  H 28.149  22.133 -19.645 1.00 . A A . 388 LYS HZ2  1 1 
        7 16718 1 1  42 LYS HZ3  H 28.823  23.015 -18.435 1.00 . A A . 388 LYS HZ3  1 1 
        7 16719 1 1  42 LYS N    N 26.883  16.718 -15.426 1.00 . A A . 388 LYS N    1 1 
        7 16720 1 1  42 LYS NZ   N 28.685  22.080 -18.791 1.00 . A A . 388 LYS NZ   1 1 
        7 16721 1 1  42 LYS O    O 25.946  19.265 -13.217 1.00 . A A . 388 LYS O    1 1 
        7 16722 1 1  43 LYS C    C 22.997  18.367 -13.297 1.00 . A A . 389 LYS C    1 1 
        7 16723 1 1  43 LYS CA   C 23.508  19.069 -14.548 1.00 . A A . 389 LYS CA   1 1 
        7 16724 1 1  43 LYS CB   C 22.492  18.942 -15.682 1.00 . A A . 389 LYS CB   1 1 
        7 16725 1 1  43 LYS CD   C 22.065  19.584 -18.086 1.00 . A A . 389 LYS CD   1 1 
        7 16726 1 1  43 LYS CE   C 20.557  19.549 -17.844 1.00 . A A . 389 LYS CE   1 1 
        7 16727 1 1  43 LYS CG   C 22.842  19.911 -16.810 1.00 . A A . 389 LYS CG   1 1 
        7 16728 1 1  43 LYS H    H 24.807  18.010 -15.864 1.00 . A A . 389 LYS H    1 1 
        7 16729 1 1  43 LYS HA   H 23.636  20.126 -14.310 1.00 . A A . 389 LYS HA   1 1 
        7 16730 1 1  43 LYS HB2  H 22.497  17.918 -16.057 1.00 . A A . 389 LYS HB2  1 1 
        7 16731 1 1  43 LYS HB3  H 21.496  19.175 -15.305 1.00 . A A . 389 LYS HB3  1 1 
        7 16732 1 1  43 LYS HD2  H 22.294  20.333 -18.845 1.00 . A A . 389 LYS HD2  1 1 
        7 16733 1 1  43 LYS HD3  H 22.386  18.610 -18.455 1.00 . A A . 389 LYS HD3  1 1 
        7 16734 1 1  43 LYS HE2  H 20.063  19.295 -18.782 1.00 . A A . 389 LYS HE2  1 1 
        7 16735 1 1  43 LYS HE3  H 20.331  18.765 -17.121 1.00 . A A . 389 LYS HE3  1 1 
        7 16736 1 1  43 LYS HG2  H 22.616  20.926 -16.479 1.00 . A A . 389 LYS HG2  1 1 
        7 16737 1 1  43 LYS HG3  H 23.910  19.850 -17.024 1.00 . A A . 389 LYS HG3  1 1 
        7 16738 1 1  43 LYS HZ1  H 19.046  20.795 -17.231 1.00 . A A . 389 LYS HZ1  1 1 
        7 16739 1 1  43 LYS HZ2  H 20.483  21.091 -16.485 1.00 . A A . 389 LYS HZ2  1 1 
        7 16740 1 1  43 LYS HZ3  H 20.247  21.568 -18.040 1.00 . A A . 389 LYS HZ3  1 1 
        7 16741 1 1  43 LYS N    N 24.783  18.515 -14.989 1.00 . A A . 389 LYS N    1 1 
        7 16742 1 1  43 LYS NZ   N 20.047  20.846 -17.362 1.00 . A A . 389 LYS NZ   1 1 
        7 16743 1 1  43 LYS O    O 22.448  19.013 -12.408 1.00 . A A . 389 LYS O    1 1 
        7 16744 1 1  44 LEU C    C 23.635  16.522 -10.865 1.00 . A A . 390 LEU C    1 1 
        7 16745 1 1  44 LEU CA   C 22.740  16.267 -12.079 1.00 . A A . 390 LEU CA   1 1 
        7 16746 1 1  44 LEU CB   C 22.743  14.787 -12.466 1.00 . A A . 390 LEU CB   1 1 
        7 16747 1 1  44 LEU CD1  C 21.974  13.069 -14.097 1.00 . A A . 390 LEU CD1  1 1 
        7 16748 1 1  44 LEU CD2  C 20.338  14.735 -13.236 1.00 . A A . 390 LEU CD2  1 1 
        7 16749 1 1  44 LEU CG   C 21.792  14.510 -13.636 1.00 . A A . 390 LEU CG   1 1 
        7 16750 1 1  44 LEU H    H 23.630  16.569 -13.993 1.00 . A A . 390 LEU H    1 1 
        7 16751 1 1  44 LEU HA   H 21.723  16.558 -11.817 1.00 . A A . 390 LEU HA   1 1 
        7 16752 1 1  44 LEU HB2  H 23.754  14.499 -12.752 1.00 . A A . 390 LEU HB2  1 1 
        7 16753 1 1  44 LEU HB3  H 22.440  14.188 -11.607 1.00 . A A . 390 LEU HB3  1 1 
        7 16754 1 1  44 LEU HD11 H 23.001  12.922 -14.430 1.00 . A A . 390 LEU HD11 1 1 
        7 16755 1 1  44 LEU HD12 H 21.753  12.391 -13.271 1.00 . A A . 390 LEU HD12 1 1 
        7 16756 1 1  44 LEU HD13 H 21.299  12.868 -14.929 1.00 . A A . 390 LEU HD13 1 1 
        7 16757 1 1  44 LEU HD21 H 20.168  15.793 -13.035 1.00 . A A . 390 LEU HD21 1 1 
        7 16758 1 1  44 LEU HD22 H 19.690  14.422 -14.055 1.00 . A A . 390 LEU HD22 1 1 
        7 16759 1 1  44 LEU HD23 H 20.107  14.150 -12.346 1.00 . A A . 390 LEU HD23 1 1 
        7 16760 1 1  44 LEU HG   H 22.021  15.173 -14.470 1.00 . A A . 390 LEU HG   1 1 
        7 16761 1 1  44 LEU N    N 23.180  17.048 -13.226 1.00 . A A . 390 LEU N    1 1 
        7 16762 1 1  44 LEU O    O 23.158  16.474  -9.732 1.00 . A A . 390 LEU O    1 1 
        7 16763 1 1  45 ASN C    C 25.533  18.473  -9.393 1.00 . A A . 391 ASN C    1 1 
        7 16764 1 1  45 ASN CA   C 25.838  17.106  -9.995 1.00 . A A . 391 ASN CA   1 1 
        7 16765 1 1  45 ASN CB   C 27.285  17.065 -10.491 1.00 . A A . 391 ASN CB   1 1 
        7 16766 1 1  45 ASN CG   C 27.785  15.650 -10.749 1.00 . A A . 391 ASN CG   1 1 
        7 16767 1 1  45 ASN H    H 25.285  16.791 -12.032 1.00 . A A . 391 ASN H    1 1 
        7 16768 1 1  45 ASN HA   H 25.720  16.362  -9.206 1.00 . A A . 391 ASN HA   1 1 
        7 16769 1 1  45 ASN HB2  H 27.367  17.649 -11.408 1.00 . A A . 391 ASN HB2  1 1 
        7 16770 1 1  45 ASN HB3  H 27.928  17.520  -9.739 1.00 . A A . 391 ASN HB3  1 1 
        7 16771 1 1  45 ASN HD21 H 29.223  16.357 -11.997 1.00 . A A . 391 ASN HD21 1 1 
        7 16772 1 1  45 ASN HD22 H 29.215  14.622 -11.763 1.00 . A A . 391 ASN HD22 1 1 
        7 16773 1 1  45 ASN N    N 24.927  16.798 -11.088 1.00 . A A . 391 ASN N    1 1 
        7 16774 1 1  45 ASN ND2  N 28.824  15.534 -11.570 1.00 . A A . 391 ASN ND2  1 1 
        7 16775 1 1  45 ASN O    O 25.575  18.627  -8.175 1.00 . A A . 391 ASN O    1 1 
        7 16776 1 1  45 ASN OD1  O 27.256  14.678 -10.221 1.00 . A A . 391 ASN OD1  1 1 
        7 16777 1 1  46 LEU C    C 23.523  20.849  -9.115 1.00 . A A . 392 LEU C    1 1 
        7 16778 1 1  46 LEU CA   C 24.915  20.806  -9.746 1.00 . A A . 392 LEU CA   1 1 
        7 16779 1 1  46 LEU CB   C 25.008  21.799 -10.906 1.00 . A A . 392 LEU CB   1 1 
        7 16780 1 1  46 LEU CD1  C 26.421  22.755 -12.724 1.00 . A A . 392 LEU CD1  1 1 
        7 16781 1 1  46 LEU CD2  C 27.344  22.609 -10.421 1.00 . A A . 392 LEU CD2  1 1 
        7 16782 1 1  46 LEU CG   C 26.438  21.926 -11.440 1.00 . A A . 392 LEU CG   1 1 
        7 16783 1 1  46 LEU H    H 25.213  19.300 -11.224 1.00 . A A . 392 LEU H    1 1 
        7 16784 1 1  46 LEU HA   H 25.636  21.085  -8.976 1.00 . A A . 392 LEU HA   1 1 
        7 16785 1 1  46 LEU HB2  H 24.354  21.458 -11.709 1.00 . A A . 392 LEU HB2  1 1 
        7 16786 1 1  46 LEU HB3  H 24.665  22.777 -10.569 1.00 . A A . 392 LEU HB3  1 1 
        7 16787 1 1  46 LEU HD11 H 26.027  23.749 -12.510 1.00 . A A . 392 LEU HD11 1 1 
        7 16788 1 1  46 LEU HD12 H 27.434  22.840 -13.119 1.00 . A A . 392 LEU HD12 1 1 
        7 16789 1 1  46 LEU HD13 H 25.785  22.267 -13.462 1.00 . A A . 392 LEU HD13 1 1 
        7 16790 1 1  46 LEU HD21 H 28.338  22.735 -10.851 1.00 . A A . 392 LEU HD21 1 1 
        7 16791 1 1  46 LEU HD22 H 26.934  23.586 -10.166 1.00 . A A . 392 LEU HD22 1 1 
        7 16792 1 1  46 LEU HD23 H 27.424  21.997  -9.523 1.00 . A A . 392 LEU HD23 1 1 
        7 16793 1 1  46 LEU HG   H 26.838  20.935 -11.656 1.00 . A A . 392 LEU HG   1 1 
        7 16794 1 1  46 LEU N    N 25.225  19.468 -10.228 1.00 . A A . 392 LEU N    1 1 
        7 16795 1 1  46 LEU O    O 23.304  21.591  -8.159 1.00 . A A . 392 LEU O    1 1 
        7 16796 1 1  47 ALA C    C 21.230  19.376  -7.716 1.00 . A A . 393 ALA C    1 1 
        7 16797 1 1  47 ALA CA   C 21.233  20.013  -9.105 1.00 . A A . 393 ALA CA   1 1 
        7 16798 1 1  47 ALA CB   C 20.330  19.226 -10.052 1.00 . A A . 393 ALA CB   1 1 
        7 16799 1 1  47 ALA H    H 22.806  19.484 -10.441 1.00 . A A . 393 ALA H    1 1 
        7 16800 1 1  47 ALA HA   H 20.849  21.029  -9.026 1.00 . A A . 393 ALA HA   1 1 
        7 16801 1 1  47 ALA HB1  H 20.719  18.215 -10.172 1.00 . A A . 393 ALA HB1  1 1 
        7 16802 1 1  47 ALA HB2  H 19.326  19.177  -9.630 1.00 . A A . 393 ALA HB2  1 1 
        7 16803 1 1  47 ALA HB3  H 20.294  19.722 -11.022 1.00 . A A . 393 ALA HB3  1 1 
        7 16804 1 1  47 ALA N    N 22.582  20.063  -9.645 1.00 . A A . 393 ALA N    1 1 
        7 16805 1 1  47 ALA O    O 20.356  19.674  -6.906 1.00 . A A . 393 ALA O    1 1 
        7 16806 1 1  48 PHE C    C 22.417  18.693  -4.936 1.00 . A A . 394 PHE C    1 1 
        7 16807 1 1  48 PHE CA   C 22.274  17.804  -6.168 1.00 . A A . 394 PHE CA   1 1 
        7 16808 1 1  48 PHE CB   C 23.289  16.661  -6.254 1.00 . A A . 394 PHE CB   1 1 
        7 16809 1 1  48 PHE CD1  C 22.841  15.053  -4.370 1.00 . A A . 394 PHE CD1  1 1 
        7 16810 1 1  48 PHE CD2  C 24.859  16.402  -4.286 1.00 . A A . 394 PHE CD2  1 1 
        7 16811 1 1  48 PHE CE1  C 23.192  14.452  -3.152 1.00 . A A . 394 PHE CE1  1 1 
        7 16812 1 1  48 PHE CE2  C 25.210  15.797  -3.070 1.00 . A A . 394 PHE CE2  1 1 
        7 16813 1 1  48 PHE CG   C 23.674  16.029  -4.935 1.00 . A A . 394 PHE CG   1 1 
        7 16814 1 1  48 PHE CZ   C 24.377  14.824  -2.501 1.00 . A A . 394 PHE CZ   1 1 
        7 16815 1 1  48 PHE H    H 22.912  18.306  -8.131 1.00 . A A . 394 PHE H    1 1 
        7 16816 1 1  48 PHE HA   H 21.309  17.314  -6.035 1.00 . A A . 394 PHE HA   1 1 
        7 16817 1 1  48 PHE HB2  H 22.892  15.896  -6.921 1.00 . A A . 394 PHE HB2  1 1 
        7 16818 1 1  48 PHE HB3  H 24.199  17.054  -6.708 1.00 . A A . 394 PHE HB3  1 1 
        7 16819 1 1  48 PHE HD1  H 21.933  14.759  -4.875 1.00 . A A . 394 PHE HD1  1 1 
        7 16820 1 1  48 PHE HD2  H 25.508  17.148  -4.720 1.00 . A A . 394 PHE HD2  1 1 
        7 16821 1 1  48 PHE HE1  H 22.550  13.700  -2.717 1.00 . A A . 394 PHE HE1  1 1 
        7 16822 1 1  48 PHE HE2  H 26.126  16.082  -2.573 1.00 . A A . 394 PHE HE2  1 1 
        7 16823 1 1  48 PHE HZ   H 24.647  14.362  -1.562 1.00 . A A . 394 PHE HZ   1 1 
        7 16824 1 1  48 PHE N    N 22.203  18.503  -7.438 1.00 . A A . 394 PHE N    1 1 
        7 16825 1 1  48 PHE O    O 21.813  18.423  -3.900 1.00 . A A . 394 PHE O    1 1 
        7 16826 1 1  49 ARG C    C 22.290  21.835  -4.112 1.00 . A A . 395 ARG C    1 1 
        7 16827 1 1  49 ARG CA   C 23.373  20.766  -4.001 1.00 . A A . 395 ARG CA   1 1 
        7 16828 1 1  49 ARG CB   C 24.762  21.409  -4.079 1.00 . A A . 395 ARG CB   1 1 
        7 16829 1 1  49 ARG CD   C 26.212  20.081  -5.657 1.00 . A A . 395 ARG CD   1 1 
        7 16830 1 1  49 ARG CG   C 25.865  20.352  -4.191 1.00 . A A . 395 ARG CG   1 1 
        7 16831 1 1  49 ARG CZ   C 28.414  20.902  -6.463 1.00 . A A . 395 ARG CZ   1 1 
        7 16832 1 1  49 ARG H    H 23.727  19.891  -5.912 1.00 . A A . 395 ARG H    1 1 
        7 16833 1 1  49 ARG HA   H 23.274  20.277  -3.031 1.00 . A A . 395 ARG HA   1 1 
        7 16834 1 1  49 ARG HB2  H 24.809  22.080  -4.937 1.00 . A A . 395 ARG HB2  1 1 
        7 16835 1 1  49 ARG HB3  H 24.915  21.993  -3.170 1.00 . A A . 395 ARG HB3  1 1 
        7 16836 1 1  49 ARG HD2  H 26.660  19.090  -5.741 1.00 . A A . 395 ARG HD2  1 1 
        7 16837 1 1  49 ARG HD3  H 25.304  20.082  -6.260 1.00 . A A . 395 ARG HD3  1 1 
        7 16838 1 1  49 ARG HE   H 26.734  22.019  -6.367 1.00 . A A . 395 ARG HE   1 1 
        7 16839 1 1  49 ARG HG2  H 26.761  20.707  -3.680 1.00 . A A . 395 ARG HG2  1 1 
        7 16840 1 1  49 ARG HG3  H 25.536  19.428  -3.717 1.00 . A A . 395 ARG HG3  1 1 
        7 16841 1 1  49 ARG HH11 H 28.455  18.954  -5.878 1.00 . A A . 395 ARG HH11 1 1 
        7 16842 1 1  49 ARG HH12 H 29.966  19.592  -6.478 1.00 . A A . 395 ARG HH12 1 1 
        7 16843 1 1  49 ARG HH21 H 28.723  22.805  -7.115 1.00 . A A . 395 ARG HH21 1 1 
        7 16844 1 1  49 ARG HH22 H 30.122  21.759  -7.160 1.00 . A A . 395 ARG HH22 1 1 
        7 16845 1 1  49 ARG N    N 23.218  19.761  -5.049 1.00 . A A . 395 ARG N    1 1 
        7 16846 1 1  49 ARG NE   N 27.122  21.104  -6.189 1.00 . A A . 395 ARG NE   1 1 
        7 16847 1 1  49 ARG NH1  N 28.989  19.722  -6.261 1.00 . A A . 395 ARG NH1  1 1 
        7 16848 1 1  49 ARG NH2  N 29.144  21.902  -6.952 1.00 . A A . 395 ARG NH2  1 1 
        7 16849 1 1  49 ARG O    O 21.879  22.412  -3.106 1.00 . A A . 395 ARG O    1 1 
        7 16850 1 1  50 SER C    C 19.436  22.739  -5.278 1.00 . A A . 396 SER C    1 1 
        7 16851 1 1  50 SER CA   C 20.865  23.146  -5.639 1.00 . A A . 396 SER CA   1 1 
        7 16852 1 1  50 SER CB   C 20.981  23.509  -7.121 1.00 . A A . 396 SER CB   1 1 
        7 16853 1 1  50 SER H    H 22.182  21.554  -6.114 1.00 . A A . 396 SER H    1 1 
        7 16854 1 1  50 SER HA   H 21.128  24.026  -5.052 1.00 . A A . 396 SER HA   1 1 
        7 16855 1 1  50 SER HB2  H 22.003  23.818  -7.339 1.00 . A A . 396 SER HB2  1 1 
        7 16856 1 1  50 SER HB3  H 20.745  22.632  -7.723 1.00 . A A . 396 SER HB3  1 1 
        7 16857 1 1  50 SER HG   H 20.385  25.359  -7.034 1.00 . A A . 396 SER HG   1 1 
        7 16858 1 1  50 SER N    N 21.833  22.099  -5.339 1.00 . A A . 396 SER N    1 1 
        7 16859 1 1  50 SER O    O 18.504  23.524  -5.456 1.00 . A A . 396 SER O    1 1 
        7 16860 1 1  50 SER OG   O 20.095  24.553  -7.467 1.00 . A A . 396 SER OG   1 1 
        7 16861 1 1  51 ALA C    C 17.963  20.171  -3.162 1.00 . A A . 397 ALA C    1 1 
        7 16862 1 1  51 ALA CA   C 17.922  21.024  -4.426 1.00 . A A . 397 ALA CA   1 1 
        7 16863 1 1  51 ALA CB   C 17.367  20.219  -5.604 1.00 . A A . 397 ALA CB   1 1 
        7 16864 1 1  51 ALA H    H 20.032  20.905  -4.626 1.00 . A A . 397 ALA H    1 1 
        7 16865 1 1  51 ALA HA   H 17.261  21.872  -4.246 1.00 . A A . 397 ALA HA   1 1 
        7 16866 1 1  51 ALA HB1  H 17.971  19.327  -5.763 1.00 . A A . 397 ALA HB1  1 1 
        7 16867 1 1  51 ALA HB2  H 16.338  19.927  -5.397 1.00 . A A . 397 ALA HB2  1 1 
        7 16868 1 1  51 ALA HB3  H 17.397  20.831  -6.505 1.00 . A A . 397 ALA HB3  1 1 
        7 16869 1 1  51 ALA N    N 19.243  21.520  -4.772 1.00 . A A . 397 ALA N    1 1 
        7 16870 1 1  51 ALA O    O 19.022  19.686  -2.764 1.00 . A A . 397 ALA O    1 1 
        7 16871 1 1  52 ARG C    C 16.959  17.679  -1.769 1.00 . A A . 398 ARG C    1 1 
        7 16872 1 1  52 ARG CA   C 16.668  19.125  -1.369 1.00 . A A . 398 ARG CA   1 1 
        7 16873 1 1  52 ARG CB   C 15.237  19.264  -0.833 1.00 . A A . 398 ARG CB   1 1 
        7 16874 1 1  52 ARG CD   C 13.535  18.491   0.854 1.00 . A A . 398 ARG CD   1 1 
        7 16875 1 1  52 ARG CG   C 14.987  18.363   0.381 1.00 . A A . 398 ARG CG   1 1 
        7 16876 1 1  52 ARG CZ   C 13.477  20.306   2.559 1.00 . A A . 398 ARG CZ   1 1 
        7 16877 1 1  52 ARG H    H 15.968  20.455  -2.877 1.00 . A A . 398 ARG H    1 1 
        7 16878 1 1  52 ARG HA   H 17.378  19.433  -0.602 1.00 . A A . 398 ARG HA   1 1 
        7 16879 1 1  52 ARG HB2  H 15.066  20.304  -0.554 1.00 . A A . 398 ARG HB2  1 1 
        7 16880 1 1  52 ARG HB3  H 14.537  18.994  -1.623 1.00 . A A . 398 ARG HB3  1 1 
        7 16881 1 1  52 ARG HD2  H 12.870  18.254   0.023 1.00 . A A . 398 ARG HD2  1 1 
        7 16882 1 1  52 ARG HD3  H 13.353  17.772   1.654 1.00 . A A . 398 ARG HD3  1 1 
        7 16883 1 1  52 ARG HE   H 12.766  20.475   0.689 1.00 . A A . 398 ARG HE   1 1 
        7 16884 1 1  52 ARG HG2  H 15.169  17.322   0.113 1.00 . A A . 398 ARG HG2  1 1 
        7 16885 1 1  52 ARG HG3  H 15.662  18.648   1.188 1.00 . A A . 398 ARG HG3  1 1 
        7 16886 1 1  52 ARG HH11 H 14.370  18.610   3.238 1.00 . A A . 398 ARG HH11 1 1 
        7 16887 1 1  52 ARG HH12 H 14.274  19.921   4.393 1.00 . A A . 398 ARG HH12 1 1 
        7 16888 1 1  52 ARG HH21 H 12.644  22.112   2.180 1.00 . A A . 398 ARG HH21 1 1 
        7 16889 1 1  52 ARG HH22 H 13.306  21.914   3.793 1.00 . A A . 398 ARG HH22 1 1 
        7 16890 1 1  52 ARG N    N 16.796  19.988  -2.535 1.00 . A A . 398 ARG N    1 1 
        7 16891 1 1  52 ARG NE   N 13.221  19.844   1.333 1.00 . A A . 398 ARG NE   1 1 
        7 16892 1 1  52 ARG NH1  N 14.089  19.552   3.471 1.00 . A A . 398 ARG NH1  1 1 
        7 16893 1 1  52 ARG NH2  N 13.116  21.546   2.872 1.00 . A A . 398 ARG NH2  1 1 
        7 16894 1 1  52 ARG O    O 17.423  16.883  -0.955 1.00 . A A . 398 ARG O    1 1 
        7 16895 1 1  53 SER C    C 16.758  16.136  -5.145 1.00 . A A . 399 SER C    1 1 
        7 16896 1 1  53 SER CA   C 16.838  16.037  -3.627 1.00 . A A . 399 SER CA   1 1 
        7 16897 1 1  53 SER CB   C 15.732  15.106  -3.134 1.00 . A A . 399 SER CB   1 1 
        7 16898 1 1  53 SER H    H 16.324  18.087  -3.639 1.00 . A A . 399 SER H    1 1 
        7 16899 1 1  53 SER HA   H 17.807  15.621  -3.351 1.00 . A A . 399 SER HA   1 1 
        7 16900 1 1  53 SER HB2  H 14.773  15.619  -3.201 1.00 . A A . 399 SER HB2  1 1 
        7 16901 1 1  53 SER HB3  H 15.708  14.213  -3.760 1.00 . A A . 399 SER HB3  1 1 
        7 16902 1 1  53 SER HG   H 15.992  15.506  -1.248 1.00 . A A . 399 SER HG   1 1 
        7 16903 1 1  53 SER N    N 16.678  17.359  -3.036 1.00 . A A . 399 SER N    1 1 
        7 16904 1 1  53 SER O    O 16.212  17.103  -5.674 1.00 . A A . 399 SER O    1 1 
        7 16905 1 1  53 SER OG   O 15.964  14.719  -1.797 1.00 . A A . 399 SER OG   1 1 
        7 16906 1 1  54 VAL C    C 16.592  13.690  -7.674 1.00 . A A . 400 VAL C    1 1 
        7 16907 1 1  54 VAL CA   C 17.164  15.052  -7.302 1.00 . A A . 400 VAL CA   1 1 
        7 16908 1 1  54 VAL CB   C 18.506  15.315  -7.998 1.00 . A A . 400 VAL CB   1 1 
        7 16909 1 1  54 VAL CG1  C 18.330  15.323  -9.518 1.00 . A A . 400 VAL CG1  1 1 
        7 16910 1 1  54 VAL CG2  C 19.087  16.659  -7.563 1.00 . A A . 400 VAL CG2  1 1 
        7 16911 1 1  54 VAL H    H 17.803  14.408  -5.375 1.00 . A A . 400 VAL H    1 1 
        7 16912 1 1  54 VAL HA   H 16.462  15.816  -7.634 1.00 . A A . 400 VAL HA   1 1 
        7 16913 1 1  54 VAL HB   H 19.209  14.525  -7.736 1.00 . A A . 400 VAL HB   1 1 
        7 16914 1 1  54 VAL HG11 H 17.619  16.099  -9.803 1.00 . A A . 400 VAL HG11 1 1 
        7 16915 1 1  54 VAL HG12 H 19.290  15.515  -9.997 1.00 . A A . 400 VAL HG12 1 1 
        7 16916 1 1  54 VAL HG13 H 17.960  14.352  -9.846 1.00 . A A . 400 VAL HG13 1 1 
        7 16917 1 1  54 VAL HG21 H 19.263  16.657  -6.487 1.00 . A A . 400 VAL HG21 1 1 
        7 16918 1 1  54 VAL HG22 H 20.033  16.825  -8.079 1.00 . A A . 400 VAL HG22 1 1 
        7 16919 1 1  54 VAL HG23 H 18.390  17.458  -7.814 1.00 . A A . 400 VAL HG23 1 1 
        7 16920 1 1  54 VAL N    N 17.299  15.142  -5.852 1.00 . A A . 400 VAL N    1 1 
        7 16921 1 1  54 VAL O    O 17.026  12.673  -7.140 1.00 . A A . 400 VAL O    1 1 
        7 16922 1 1  55 ILE C    C 15.206  12.203 -10.489 1.00 . A A . 401 ILE C    1 1 
        7 16923 1 1  55 ILE CA   C 14.965  12.434  -9.004 1.00 . A A . 401 ILE CA   1 1 
        7 16924 1 1  55 ILE CB   C 13.466  12.516  -8.694 1.00 . A A . 401 ILE CB   1 1 
        7 16925 1 1  55 ILE CD1  C 13.676  11.702  -6.270 1.00 . A A . 401 ILE CD1  1 1 
        7 16926 1 1  55 ILE CG1  C 13.200  12.810  -7.208 1.00 . A A . 401 ILE CG1  1 1 
        7 16927 1 1  55 ILE CG2  C 12.789  11.214  -9.138 1.00 . A A . 401 ILE CG2  1 1 
        7 16928 1 1  55 ILE H    H 15.309  14.529  -9.008 1.00 . A A . 401 ILE H    1 1 
        7 16929 1 1  55 ILE HA   H 15.389  11.595  -8.454 1.00 . A A . 401 ILE HA   1 1 
        7 16930 1 1  55 ILE HB   H 13.046  13.338  -9.275 1.00 . A A . 401 ILE HB   1 1 
        7 16931 1 1  55 ILE HD11 H 13.511  12.011  -5.238 1.00 . A A . 401 ILE HD11 1 1 
        7 16932 1 1  55 ILE HD12 H 13.120  10.784  -6.460 1.00 . A A . 401 ILE HD12 1 1 
        7 16933 1 1  55 ILE HD13 H 14.742  11.527  -6.415 1.00 . A A . 401 ILE HD13 1 1 
        7 16934 1 1  55 ILE HG12 H 13.696  13.741  -6.934 1.00 . A A . 401 ILE HG12 1 1 
        7 16935 1 1  55 ILE HG13 H 12.130  12.951  -7.060 1.00 . A A . 401 ILE HG13 1 1 
        7 16936 1 1  55 ILE HG21 H 12.876  11.103 -10.219 1.00 . A A . 401 ILE HG21 1 1 
        7 16937 1 1  55 ILE HG22 H 13.265  10.358  -8.659 1.00 . A A . 401 ILE HG22 1 1 
        7 16938 1 1  55 ILE HG23 H 11.732  11.242  -8.873 1.00 . A A . 401 ILE HG23 1 1 
        7 16939 1 1  55 ILE N    N 15.620  13.664  -8.588 1.00 . A A . 401 ILE N    1 1 
        7 16940 1 1  55 ILE O    O 14.892  13.053 -11.320 1.00 . A A . 401 ILE O    1 1 
        7 16941 1 1  56 LEU C    C 14.898   9.748 -12.672 1.00 . A A . 402 LEU C    1 1 
        7 16942 1 1  56 LEU CA   C 16.039  10.634 -12.182 1.00 . A A . 402 LEU CA   1 1 
        7 16943 1 1  56 LEU CB   C 17.377   9.883 -12.235 1.00 . A A . 402 LEU CB   1 1 
        7 16944 1 1  56 LEU CD1  C 19.666   9.571 -11.297 1.00 . A A . 402 LEU CD1  1 1 
        7 16945 1 1  56 LEU CD2  C 18.890  11.875 -11.790 1.00 . A A . 402 LEU CD2  1 1 
        7 16946 1 1  56 LEU CG   C 18.450  10.489 -11.322 1.00 . A A . 402 LEU CG   1 1 
        7 16947 1 1  56 LEU H    H 16.024  10.391 -10.086 1.00 . A A . 402 LEU H    1 1 
        7 16948 1 1  56 LEU HA   H 16.106  11.522 -12.813 1.00 . A A . 402 LEU HA   1 1 
        7 16949 1 1  56 LEU HB2  H 17.209   8.856 -11.913 1.00 . A A . 402 LEU HB2  1 1 
        7 16950 1 1  56 LEU HB3  H 17.740   9.867 -13.263 1.00 . A A . 402 LEU HB3  1 1 
        7 16951 1 1  56 LEU HD11 H 20.413   9.978 -10.614 1.00 . A A . 402 LEU HD11 1 1 
        7 16952 1 1  56 LEU HD12 H 19.361   8.583 -10.952 1.00 . A A . 402 LEU HD12 1 1 
        7 16953 1 1  56 LEU HD13 H 20.094   9.495 -12.297 1.00 . A A . 402 LEU HD13 1 1 
        7 16954 1 1  56 LEU HD21 H 19.283  11.812 -12.805 1.00 . A A . 402 LEU HD21 1 1 
        7 16955 1 1  56 LEU HD22 H 18.044  12.561 -11.774 1.00 . A A . 402 LEU HD22 1 1 
        7 16956 1 1  56 LEU HD23 H 19.665  12.255 -11.124 1.00 . A A . 402 LEU HD23 1 1 
        7 16957 1 1  56 LEU HG   H 18.070  10.561 -10.303 1.00 . A A . 402 LEU HG   1 1 
        7 16958 1 1  56 LEU N    N 15.768  11.038 -10.817 1.00 . A A . 402 LEU N    1 1 
        7 16959 1 1  56 LEU O    O 14.624   8.715 -12.061 1.00 . A A . 402 LEU O    1 1 
        7 16960 1 1  57 ILE C    C 13.614   8.656 -15.595 1.00 . A A . 403 ILE C    1 1 
        7 16961 1 1  57 ILE CA   C 13.140   9.355 -14.328 1.00 . A A . 403 ILE CA   1 1 
        7 16962 1 1  57 ILE CB   C 11.934  10.257 -14.610 1.00 . A A . 403 ILE CB   1 1 
        7 16963 1 1  57 ILE CD1  C 10.407  12.011 -13.612 1.00 . A A . 403 ILE CD1  1 1 
        7 16964 1 1  57 ILE CG1  C 11.603  11.096 -13.371 1.00 . A A . 403 ILE CG1  1 1 
        7 16965 1 1  57 ILE CG2  C 10.746   9.389 -15.036 1.00 . A A . 403 ILE CG2  1 1 
        7 16966 1 1  57 ILE H    H 14.480  11.002 -14.218 1.00 . A A . 403 ILE H    1 1 
        7 16967 1 1  57 ILE HA   H 12.834   8.598 -13.607 1.00 . A A . 403 ILE HA   1 1 
        7 16968 1 1  57 ILE HB   H 12.183  10.934 -15.428 1.00 . A A . 403 ILE HB   1 1 
        7 16969 1 1  57 ILE HD11 H  9.510  11.408 -13.756 1.00 . A A . 403 ILE HD11 1 1 
        7 16970 1 1  57 ILE HD12 H 10.262  12.661 -12.749 1.00 . A A . 403 ILE HD12 1 1 
        7 16971 1 1  57 ILE HD13 H 10.590  12.621 -14.497 1.00 . A A . 403 ILE HD13 1 1 
        7 16972 1 1  57 ILE HG12 H 11.378  10.437 -12.533 1.00 . A A . 403 ILE HG12 1 1 
        7 16973 1 1  57 ILE HG13 H 12.465  11.714 -13.115 1.00 . A A . 403 ILE HG13 1 1 
        7 16974 1 1  57 ILE HG21 H 10.441   8.752 -14.207 1.00 . A A . 403 ILE HG21 1 1 
        7 16975 1 1  57 ILE HG22 H  9.911  10.018 -15.341 1.00 . A A . 403 ILE HG22 1 1 
        7 16976 1 1  57 ILE HG23 H 11.033   8.761 -15.880 1.00 . A A . 403 ILE HG23 1 1 
        7 16977 1 1  57 ILE N    N 14.233  10.135 -13.763 1.00 . A A . 403 ILE N    1 1 
        7 16978 1 1  57 ILE O    O 14.034   9.310 -16.547 1.00 . A A . 403 ILE O    1 1 
        7 16979 1 1  58 PHE C    C 13.063   6.284 -17.840 1.00 . A A . 404 PHE C    1 1 
        7 16980 1 1  58 PHE CA   C 14.049   6.516 -16.701 1.00 . A A . 404 PHE CA   1 1 
        7 16981 1 1  58 PHE CB   C 14.611   5.207 -16.158 1.00 . A A . 404 PHE CB   1 1 
        7 16982 1 1  58 PHE CD1  C 15.741   5.674 -13.950 1.00 . A A . 404 PHE CD1  1 1 
        7 16983 1 1  58 PHE CD2  C 17.121   5.286 -15.907 1.00 . A A . 404 PHE CD2  1 1 
        7 16984 1 1  58 PHE CE1  C 16.892   5.851 -13.168 1.00 . A A . 404 PHE CE1  1 1 
        7 16985 1 1  58 PHE CE2  C 18.271   5.454 -15.124 1.00 . A A . 404 PHE CE2  1 1 
        7 16986 1 1  58 PHE CG   C 15.854   5.392 -15.320 1.00 . A A . 404 PHE CG   1 1 
        7 16987 1 1  58 PHE CZ   C 18.160   5.738 -13.756 1.00 . A A . 404 PHE CZ   1 1 
        7 16988 1 1  58 PHE H    H 13.142   6.847 -14.813 1.00 . A A . 404 PHE H    1 1 
        7 16989 1 1  58 PHE HA   H 14.891   7.056 -17.137 1.00 . A A . 404 PHE HA   1 1 
        7 16990 1 1  58 PHE HB2  H 13.845   4.712 -15.559 1.00 . A A . 404 PHE HB2  1 1 
        7 16991 1 1  58 PHE HB3  H 14.856   4.559 -17.000 1.00 . A A . 404 PHE HB3  1 1 
        7 16992 1 1  58 PHE HD1  H 14.765   5.758 -13.493 1.00 . A A . 404 PHE HD1  1 1 
        7 16993 1 1  58 PHE HD2  H 17.218   5.076 -16.962 1.00 . A A . 404 PHE HD2  1 1 
        7 16994 1 1  58 PHE HE1  H 16.801   6.072 -12.115 1.00 . A A . 404 PHE HE1  1 1 
        7 16995 1 1  58 PHE HE2  H 19.246   5.366 -15.580 1.00 . A A . 404 PHE HE2  1 1 
        7 16996 1 1  58 PHE HZ   H 19.049   5.871 -13.158 1.00 . A A . 404 PHE HZ   1 1 
        7 16997 1 1  58 PHE N    N 13.546   7.325 -15.605 1.00 . A A . 404 PHE N    1 1 
        7 16998 1 1  58 PHE O    O 11.878   6.064 -17.593 1.00 . A A . 404 PHE O    1 1 
        7 16999 1 1  59 SER C    C 13.580   5.579 -21.416 1.00 . A A . 405 SER C    1 1 
        7 17000 1 1  59 SER CA   C 12.729   6.132 -20.271 1.00 . A A . 405 SER CA   1 1 
        7 17001 1 1  59 SER CB   C 12.075   7.463 -20.645 1.00 . A A . 405 SER CB   1 1 
        7 17002 1 1  59 SER H    H 14.530   6.515 -19.230 1.00 . A A . 405 SER H    1 1 
        7 17003 1 1  59 SER HA   H 11.934   5.422 -20.048 1.00 . A A . 405 SER HA   1 1 
        7 17004 1 1  59 SER HB2  H 11.386   7.760 -19.855 1.00 . A A . 405 SER HB2  1 1 
        7 17005 1 1  59 SER HB3  H 12.848   8.226 -20.737 1.00 . A A . 405 SER HB3  1 1 
        7 17006 1 1  59 SER HG   H 10.627   6.778 -21.744 1.00 . A A . 405 SER HG   1 1 
        7 17007 1 1  59 SER N    N 13.549   6.328 -19.084 1.00 . A A . 405 SER N    1 1 
        7 17008 1 1  59 SER O    O 14.785   5.816 -21.461 1.00 . A A . 405 SER O    1 1 
        7 17009 1 1  59 SER OG   O 11.376   7.364 -21.867 1.00 . A A . 405 SER OG   1 1 
        7 17010 1 1  60 VAL C    C 13.035   4.852 -24.792 1.00 . A A . 406 VAL C    1 1 
        7 17011 1 1  60 VAL CA   C 13.642   4.289 -23.511 1.00 . A A . 406 VAL CA   1 1 
        7 17012 1 1  60 VAL CB   C 13.585   2.757 -23.495 1.00 . A A . 406 VAL CB   1 1 
        7 17013 1 1  60 VAL CG1  C 14.325   2.153 -24.688 1.00 . A A . 406 VAL CG1  1 1 
        7 17014 1 1  60 VAL CG2  C 14.211   2.204 -22.218 1.00 . A A . 406 VAL CG2  1 1 
        7 17015 1 1  60 VAL H    H 11.973   4.656 -22.247 1.00 . A A . 406 VAL H    1 1 
        7 17016 1 1  60 VAL HA   H 14.690   4.584 -23.473 1.00 . A A . 406 VAL HA   1 1 
        7 17017 1 1  60 VAL HB   H 12.544   2.436 -23.533 1.00 . A A . 406 VAL HB   1 1 
        7 17018 1 1  60 VAL HG11 H 14.304   1.066 -24.615 1.00 . A A . 406 VAL HG11 1 1 
        7 17019 1 1  60 VAL HG12 H 13.838   2.452 -25.616 1.00 . A A . 406 VAL HG12 1 1 
        7 17020 1 1  60 VAL HG13 H 15.360   2.495 -24.685 1.00 . A A . 406 VAL HG13 1 1 
        7 17021 1 1  60 VAL HG21 H 14.140   1.116 -22.233 1.00 . A A . 406 VAL HG21 1 1 
        7 17022 1 1  60 VAL HG22 H 15.258   2.501 -22.164 1.00 . A A . 406 VAL HG22 1 1 
        7 17023 1 1  60 VAL HG23 H 13.677   2.584 -21.347 1.00 . A A . 406 VAL HG23 1 1 
        7 17024 1 1  60 VAL N    N 12.961   4.843 -22.346 1.00 . A A . 406 VAL N    1 1 
        7 17025 1 1  60 VAL O    O 11.821   5.041 -24.866 1.00 . A A . 406 VAL O    1 1 
        7 17026 1 1  61 ARG C    C 12.305   5.018 -27.720 1.00 . A A . 407 ARG C    1 1 
        7 17027 1 1  61 ARG CA   C 13.426   5.779 -27.021 1.00 . A A . 407 ARG CA   1 1 
        7 17028 1 1  61 ARG CB   C 14.587   5.956 -28.001 1.00 . A A . 407 ARG CB   1 1 
        7 17029 1 1  61 ARG CD   C 16.760   7.119 -28.472 1.00 . A A . 407 ARG CD   1 1 
        7 17030 1 1  61 ARG CG   C 15.759   6.720 -27.388 1.00 . A A . 407 ARG CG   1 1 
        7 17031 1 1  61 ARG CZ   C 17.616   6.068 -30.545 1.00 . A A . 407 ARG CZ   1 1 
        7 17032 1 1  61 ARG H    H 14.850   4.883 -25.707 1.00 . A A . 407 ARG H    1 1 
        7 17033 1 1  61 ARG HA   H 13.045   6.764 -26.755 1.00 . A A . 407 ARG HA   1 1 
        7 17034 1 1  61 ARG HB2  H 14.934   4.974 -28.324 1.00 . A A . 407 ARG HB2  1 1 
        7 17035 1 1  61 ARG HB3  H 14.225   6.504 -28.869 1.00 . A A . 407 ARG HB3  1 1 
        7 17036 1 1  61 ARG HD2  H 16.289   7.864 -29.115 1.00 . A A . 407 ARG HD2  1 1 
        7 17037 1 1  61 ARG HD3  H 17.636   7.564 -27.997 1.00 . A A . 407 ARG HD3  1 1 
        7 17038 1 1  61 ARG HE   H 17.124   5.053 -28.867 1.00 . A A . 407 ARG HE   1 1 
        7 17039 1 1  61 ARG HG2  H 15.391   7.623 -26.899 1.00 . A A . 407 ARG HG2  1 1 
        7 17040 1 1  61 ARG HG3  H 16.261   6.091 -26.652 1.00 . A A . 407 ARG HG3  1 1 
        7 17041 1 1  61 ARG HH11 H 17.530   8.096 -30.622 1.00 . A A . 407 ARG HH11 1 1 
        7 17042 1 1  61 ARG HH12 H 18.062   7.314 -32.093 1.00 . A A . 407 ARG HH12 1 1 
        7 17043 1 1  61 ARG HH21 H 17.864   4.065 -30.780 1.00 . A A . 407 ARG HH21 1 1 
        7 17044 1 1  61 ARG HH22 H 18.247   5.039 -32.180 1.00 . A A . 407 ARG HH22 1 1 
        7 17045 1 1  61 ARG N    N 13.873   5.120 -25.799 1.00 . A A . 407 ARG N    1 1 
        7 17046 1 1  61 ARG NE   N 17.177   5.971 -29.285 1.00 . A A . 407 ARG NE   1 1 
        7 17047 1 1  61 ARG NH1  N 17.745   7.254 -31.135 1.00 . A A . 407 ARG NH1  1 1 
        7 17048 1 1  61 ARG NH2  N 17.933   4.970 -31.222 1.00 . A A . 407 ARG NH2  1 1 
        7 17049 1 1  61 ARG O    O 11.275   5.597 -28.056 1.00 . A A . 407 ARG O    1 1 
        7 17050 1 1  62 GLU C    C 10.321   2.542 -27.813 1.00 . A A . 408 GLU C    1 1 
        7 17051 1 1  62 GLU CA   C 11.519   2.923 -28.678 1.00 . A A . 408 GLU CA   1 1 
        7 17052 1 1  62 GLU CB   C 12.200   1.679 -29.247 1.00 . A A . 408 GLU CB   1 1 
        7 17053 1 1  62 GLU CD   C 13.882   0.883 -30.980 1.00 . A A . 408 GLU CD   1 1 
        7 17054 1 1  62 GLU CG   C 13.234   2.088 -30.299 1.00 . A A . 408 GLU CG   1 1 
        7 17055 1 1  62 GLU H    H 13.339   3.266 -27.621 1.00 . A A . 408 GLU H    1 1 
        7 17056 1 1  62 GLU HA   H 11.146   3.516 -29.514 1.00 . A A . 408 GLU HA   1 1 
        7 17057 1 1  62 GLU HB2  H 12.691   1.127 -28.445 1.00 . A A . 408 GLU HB2  1 1 
        7 17058 1 1  62 GLU HB3  H 11.447   1.046 -29.716 1.00 . A A . 408 GLU HB3  1 1 
        7 17059 1 1  62 GLU HG2  H 12.741   2.699 -31.054 1.00 . A A . 408 GLU HG2  1 1 
        7 17060 1 1  62 GLU HG3  H 14.013   2.686 -29.826 1.00 . A A . 408 GLU HG3  1 1 
        7 17061 1 1  62 GLU N    N 12.496   3.716 -27.947 1.00 . A A . 408 GLU N    1 1 
        7 17062 1 1  62 GLU O    O  9.297   2.115 -28.344 1.00 . A A . 408 GLU O    1 1 
        7 17063 1 1  62 GLU OE1  O 13.603  -0.261 -30.555 1.00 . A A . 408 GLU OE1  1 1 
        7 17064 1 1  62 GLU OE2  O 14.663   1.116 -31.931 1.00 . A A . 408 GLU OE2  1 1 
        7 17065 1 1  63 SER C    C  8.402   3.540 -25.367 1.00 . A A . 409 SER C    1 1 
        7 17066 1 1  63 SER CA   C  9.338   2.353 -25.590 1.00 . A A . 409 SER CA   1 1 
        7 17067 1 1  63 SER CB   C  9.926   1.901 -24.257 1.00 . A A . 409 SER CB   1 1 
        7 17068 1 1  63 SER H    H 11.292   3.038 -26.086 1.00 . A A . 409 SER H    1 1 
        7 17069 1 1  63 SER HA   H  8.765   1.531 -26.020 1.00 . A A . 409 SER HA   1 1 
        7 17070 1 1  63 SER HB2  H 10.587   1.051 -24.428 1.00 . A A . 409 SER HB2  1 1 
        7 17071 1 1  63 SER HB3  H 10.494   2.722 -23.823 1.00 . A A . 409 SER HB3  1 1 
        7 17072 1 1  63 SER HG   H  8.456   0.753 -23.714 1.00 . A A . 409 SER HG   1 1 
        7 17073 1 1  63 SER N    N 10.434   2.688 -26.487 1.00 . A A . 409 SER N    1 1 
        7 17074 1 1  63 SER O    O  7.185   3.366 -25.329 1.00 . A A . 409 SER O    1 1 
        7 17075 1 1  63 SER OG   O  8.896   1.533 -23.369 1.00 . A A . 409 SER OG   1 1 
        7 17076 1 1  64 GLY C    C  7.594   5.949 -23.529 1.00 . A A . 410 GLY C    1 1 
        7 17077 1 1  64 GLY CA   C  8.208   5.960 -24.934 1.00 . A A . 410 GLY CA   1 1 
        7 17078 1 1  64 GLY H    H  9.966   4.834 -25.295 1.00 . A A . 410 GLY H    1 1 
        7 17079 1 1  64 GLY HA2  H  8.875   6.817 -25.020 1.00 . A A . 410 GLY HA2  1 1 
        7 17080 1 1  64 GLY HA3  H  7.410   6.058 -25.670 1.00 . A A . 410 GLY HA3  1 1 
        7 17081 1 1  64 GLY N    N  8.963   4.744 -25.218 1.00 . A A . 410 GLY N    1 1 
        7 17082 1 1  64 GLY O    O  7.143   6.985 -23.046 1.00 . A A . 410 GLY O    1 1 
        7 17083 1 1  65 LYS C    C  8.151   4.747 -20.511 1.00 . A A . 411 LYS C    1 1 
        7 17084 1 1  65 LYS CA   C  7.040   4.566 -21.546 1.00 . A A . 411 LYS CA   1 1 
        7 17085 1 1  65 LYS CB   C  6.456   3.146 -21.529 1.00 . A A . 411 LYS CB   1 1 
        7 17086 1 1  65 LYS CD   C  5.624   1.178 -20.183 1.00 . A A . 411 LYS CD   1 1 
        7 17087 1 1  65 LYS CE   C  4.450   0.967 -21.138 1.00 . A A . 411 LYS CE   1 1 
        7 17088 1 1  65 LYS CG   C  6.065   2.643 -20.141 1.00 . A A . 411 LYS CG   1 1 
        7 17089 1 1  65 LYS H    H  7.977   3.972 -23.334 1.00 . A A . 411 LYS H    1 1 
        7 17090 1 1  65 LYS HA   H  6.243   5.282 -21.346 1.00 . A A . 411 LYS HA   1 1 
        7 17091 1 1  65 LYS HB2  H  5.582   3.122 -22.180 1.00 . A A . 411 LYS HB2  1 1 
        7 17092 1 1  65 LYS HB3  H  7.201   2.461 -21.935 1.00 . A A . 411 LYS HB3  1 1 
        7 17093 1 1  65 LYS HD2  H  6.466   0.561 -20.500 1.00 . A A . 411 LYS HD2  1 1 
        7 17094 1 1  65 LYS HD3  H  5.325   0.872 -19.180 1.00 . A A . 411 LYS HD3  1 1 
        7 17095 1 1  65 LYS HE2  H  3.613   1.590 -20.822 1.00 . A A . 411 LYS HE2  1 1 
        7 17096 1 1  65 LYS HE3  H  4.748   1.265 -22.143 1.00 . A A . 411 LYS HE3  1 1 
        7 17097 1 1  65 LYS HG2  H  6.924   2.722 -19.473 1.00 . A A . 411 LYS HG2  1 1 
        7 17098 1 1  65 LYS HG3  H  5.251   3.253 -19.750 1.00 . A A . 411 LYS HG3  1 1 
        7 17099 1 1  65 LYS HZ1  H  4.786  -1.036 -21.465 1.00 . A A . 411 LYS HZ1  1 1 
        7 17100 1 1  65 LYS HZ2  H  3.735  -0.736 -20.234 1.00 . A A . 411 LYS HZ2  1 1 
        7 17101 1 1  65 LYS HZ3  H  3.249  -0.568 -21.792 1.00 . A A . 411 LYS HZ3  1 1 
        7 17102 1 1  65 LYS N    N  7.584   4.782 -22.876 1.00 . A A . 411 LYS N    1 1 
        7 17103 1 1  65 LYS NZ   N  4.025  -0.448 -21.157 1.00 . A A . 411 LYS NZ   1 1 
        7 17104 1 1  65 LYS O    O  9.321   4.532 -20.825 1.00 . A A . 411 LYS O    1 1 
        7 17105 1 1  66 PHE C    C  9.059   3.880 -17.589 1.00 . A A . 412 PHE C    1 1 
        7 17106 1 1  66 PHE CA   C  8.774   5.246 -18.210 1.00 . A A . 412 PHE CA   1 1 
        7 17107 1 1  66 PHE CB   C  8.316   6.252 -17.155 1.00 . A A . 412 PHE CB   1 1 
        7 17108 1 1  66 PHE CD1  C  9.355   8.388 -18.025 1.00 . A A . 412 PHE CD1  1 1 
        7 17109 1 1  66 PHE CD2  C  6.949   8.301 -17.727 1.00 . A A . 412 PHE CD2  1 1 
        7 17110 1 1  66 PHE CE1  C  9.252   9.707 -18.482 1.00 . A A . 412 PHE CE1  1 1 
        7 17111 1 1  66 PHE CE2  C  6.843   9.621 -18.185 1.00 . A A . 412 PHE CE2  1 1 
        7 17112 1 1  66 PHE CG   C  8.205   7.681 -17.646 1.00 . A A . 412 PHE CG   1 1 
        7 17113 1 1  66 PHE CZ   C  7.995  10.324 -18.565 1.00 . A A . 412 PHE CZ   1 1 
        7 17114 1 1  66 PHE H    H  6.834   5.360 -19.081 1.00 . A A . 412 PHE H    1 1 
        7 17115 1 1  66 PHE HA   H  9.707   5.613 -18.637 1.00 . A A . 412 PHE HA   1 1 
        7 17116 1 1  66 PHE HB2  H  7.351   5.933 -16.760 1.00 . A A . 412 PHE HB2  1 1 
        7 17117 1 1  66 PHE HB3  H  9.037   6.238 -16.336 1.00 . A A . 412 PHE HB3  1 1 
        7 17118 1 1  66 PHE HD1  H 10.324   7.916 -17.958 1.00 . A A . 412 PHE HD1  1 1 
        7 17119 1 1  66 PHE HD2  H  6.060   7.764 -17.431 1.00 . A A . 412 PHE HD2  1 1 
        7 17120 1 1  66 PHE HE1  H 10.141  10.248 -18.772 1.00 . A A . 412 PHE HE1  1 1 
        7 17121 1 1  66 PHE HE2  H  5.875  10.096 -18.247 1.00 . A A . 412 PHE HE2  1 1 
        7 17122 1 1  66 PHE HZ   H  7.914  11.340 -18.920 1.00 . A A . 412 PHE HZ   1 1 
        7 17123 1 1  66 PHE N    N  7.798   5.143 -19.286 1.00 . A A . 412 PHE N    1 1 
        7 17124 1 1  66 PHE O    O  8.124   3.132 -17.321 1.00 . A A . 412 PHE O    1 1 
        7 17125 1 1  67 GLN C    C 10.846   2.367 -15.222 1.00 . A A . 413 GLN C    1 1 
        7 17126 1 1  67 GLN CA   C 10.698   2.271 -16.741 1.00 . A A . 413 GLN CA   1 1 
        7 17127 1 1  67 GLN CB   C 11.960   1.699 -17.392 1.00 . A A . 413 GLN CB   1 1 
        7 17128 1 1  67 GLN CD   C 11.272   2.060 -19.810 1.00 . A A . 413 GLN CD   1 1 
        7 17129 1 1  67 GLN CG   C 11.644   1.043 -18.741 1.00 . A A . 413 GLN CG   1 1 
        7 17130 1 1  67 GLN H    H 11.067   4.188 -17.606 1.00 . A A . 413 GLN H    1 1 
        7 17131 1 1  67 GLN HA   H  9.891   1.561 -16.927 1.00 . A A . 413 GLN HA   1 1 
        7 17132 1 1  67 GLN HB2  H 12.706   2.484 -17.522 1.00 . A A . 413 GLN HB2  1 1 
        7 17133 1 1  67 GLN HB3  H 12.371   0.930 -16.737 1.00 . A A . 413 GLN HB3  1 1 
        7 17134 1 1  67 GLN HE21 H  9.965   0.768 -20.689 1.00 . A A . 413 GLN HE21 1 1 
        7 17135 1 1  67 GLN HE22 H 10.081   2.347 -21.427 1.00 . A A . 413 GLN HE22 1 1 
        7 17136 1 1  67 GLN HG2  H 12.518   0.490 -19.083 1.00 . A A . 413 GLN HG2  1 1 
        7 17137 1 1  67 GLN HG3  H 10.822   0.339 -18.608 1.00 . A A . 413 GLN HG3  1 1 
        7 17138 1 1  67 GLN N    N 10.330   3.545 -17.355 1.00 . A A . 413 GLN N    1 1 
        7 17139 1 1  67 GLN NE2  N 10.369   1.693 -20.713 1.00 . A A . 413 GLN NE2  1 1 
        7 17140 1 1  67 GLN O    O 10.986   1.339 -14.559 1.00 . A A . 413 GLN O    1 1 
        7 17141 1 1  67 GLN OE1  O 11.792   3.169 -19.827 1.00 . A A . 413 GLN OE1  1 1 
        7 17142 1 1  68 GLY C    C 11.553   5.109 -12.887 1.00 . A A . 414 GLY C    1 1 
        7 17143 1 1  68 GLY CA   C 10.866   3.795 -13.232 1.00 . A A . 414 GLY CA   1 1 
        7 17144 1 1  68 GLY H    H 10.760   4.396 -15.264 1.00 . A A . 414 GLY H    1 1 
        7 17145 1 1  68 GLY HA2  H  9.850   3.817 -12.836 1.00 . A A . 414 GLY HA2  1 1 
        7 17146 1 1  68 GLY HA3  H 11.410   2.981 -12.753 1.00 . A A . 414 GLY HA3  1 1 
        7 17147 1 1  68 GLY N    N 10.819   3.582 -14.668 1.00 . A A . 414 GLY N    1 1 
        7 17148 1 1  68 GLY O    O 11.885   5.891 -13.777 1.00 . A A . 414 GLY O    1 1 
        7 17149 1 1  69 PHE C    C 13.303   6.219  -9.900 1.00 . A A . 415 PHE C    1 1 
        7 17150 1 1  69 PHE CA   C 12.475   6.545 -11.140 1.00 . A A . 415 PHE CA   1 1 
        7 17151 1 1  69 PHE CB   C 11.481   7.675 -10.856 1.00 . A A . 415 PHE CB   1 1 
        7 17152 1 1  69 PHE CD1  C  9.463   6.465  -9.913 1.00 . A A . 415 PHE CD1  1 1 
        7 17153 1 1  69 PHE CD2  C 10.626   8.074  -8.516 1.00 . A A . 415 PHE CD2  1 1 
        7 17154 1 1  69 PHE CE1  C  8.562   6.213  -8.871 1.00 . A A . 415 PHE CE1  1 1 
        7 17155 1 1  69 PHE CE2  C  9.714   7.835  -7.481 1.00 . A A . 415 PHE CE2  1 1 
        7 17156 1 1  69 PHE CG   C 10.500   7.394  -9.735 1.00 . A A . 415 PHE CG   1 1 
        7 17157 1 1  69 PHE CZ   C  8.687   6.896  -7.656 1.00 . A A . 415 PHE CZ   1 1 
        7 17158 1 1  69 PHE H    H 11.446   4.704 -10.894 1.00 . A A . 415 PHE H    1 1 
        7 17159 1 1  69 PHE HA   H 13.152   6.881 -11.926 1.00 . A A . 415 PHE HA   1 1 
        7 17160 1 1  69 PHE HB2  H 12.042   8.575 -10.606 1.00 . A A . 415 PHE HB2  1 1 
        7 17161 1 1  69 PHE HB3  H 10.914   7.877 -11.765 1.00 . A A . 415 PHE HB3  1 1 
        7 17162 1 1  69 PHE HD1  H  9.355   5.943 -10.852 1.00 . A A . 415 PHE HD1  1 1 
        7 17163 1 1  69 PHE HD2  H 11.424   8.786  -8.368 1.00 . A A . 415 PHE HD2  1 1 
        7 17164 1 1  69 PHE HE1  H  7.769   5.493  -9.006 1.00 . A A . 415 PHE HE1  1 1 
        7 17165 1 1  69 PHE HE2  H  9.797   8.378  -6.551 1.00 . A A . 415 PHE HE2  1 1 
        7 17166 1 1  69 PHE HZ   H  7.989   6.704  -6.854 1.00 . A A . 415 PHE HZ   1 1 
        7 17167 1 1  69 PHE N    N 11.772   5.354 -11.594 1.00 . A A . 415 PHE N    1 1 
        7 17168 1 1  69 PHE O    O 12.996   5.281  -9.160 1.00 . A A . 415 PHE O    1 1 
        7 17169 1 1  70 ALA C    C 15.853   8.131  -8.105 1.00 . A A . 416 ALA C    1 1 
        7 17170 1 1  70 ALA CA   C 15.266   6.798  -8.557 1.00 . A A . 416 ALA CA   1 1 
        7 17171 1 1  70 ALA CB   C 16.382   5.847  -8.983 1.00 . A A . 416 ALA CB   1 1 
        7 17172 1 1  70 ALA H    H 14.555   7.766 -10.305 1.00 . A A . 416 ALA H    1 1 
        7 17173 1 1  70 ALA HA   H 14.721   6.354  -7.724 1.00 . A A . 416 ALA HA   1 1 
        7 17174 1 1  70 ALA HB1  H 16.950   6.300  -9.796 1.00 . A A . 416 ALA HB1  1 1 
        7 17175 1 1  70 ALA HB2  H 17.048   5.669  -8.140 1.00 . A A . 416 ALA HB2  1 1 
        7 17176 1 1  70 ALA HB3  H 15.948   4.906  -9.321 1.00 . A A . 416 ALA HB3  1 1 
        7 17177 1 1  70 ALA N    N 14.361   7.001  -9.675 1.00 . A A . 416 ALA N    1 1 
        7 17178 1 1  70 ALA O    O 16.019   9.042  -8.911 1.00 . A A . 416 ALA O    1 1 
        7 17179 1 1  71 ARG C    C 18.258   9.436  -6.388 1.00 . A A . 417 ARG C    1 1 
        7 17180 1 1  71 ARG CA   C 16.741   9.459  -6.260 1.00 . A A . 417 ARG CA   1 1 
        7 17181 1 1  71 ARG CB   C 16.305   9.599  -4.803 1.00 . A A . 417 ARG CB   1 1 
        7 17182 1 1  71 ARG CD   C 16.332  11.027  -2.758 1.00 . A A . 417 ARG CD   1 1 
        7 17183 1 1  71 ARG CG   C 16.933  10.830  -4.148 1.00 . A A . 417 ARG CG   1 1 
        7 17184 1 1  71 ARG CZ   C 18.145  12.034  -1.384 1.00 . A A . 417 ARG CZ   1 1 
        7 17185 1 1  71 ARG H    H 16.007   7.467  -6.192 1.00 . A A . 417 ARG H    1 1 
        7 17186 1 1  71 ARG HA   H 16.366  10.315  -6.823 1.00 . A A . 417 ARG HA   1 1 
        7 17187 1 1  71 ARG HB2  H 15.220   9.686  -4.769 1.00 . A A . 417 ARG HB2  1 1 
        7 17188 1 1  71 ARG HB3  H 16.612   8.710  -4.250 1.00 . A A . 417 ARG HB3  1 1 
        7 17189 1 1  71 ARG HD2  H 15.272  11.253  -2.867 1.00 . A A . 417 ARG HD2  1 1 
        7 17190 1 1  71 ARG HD3  H 16.433  10.104  -2.187 1.00 . A A . 417 ARG HD3  1 1 
        7 17191 1 1  71 ARG HE   H 16.519  13.024  -2.042 1.00 . A A . 417 ARG HE   1 1 
        7 17192 1 1  71 ARG HG2  H 18.009  10.684  -4.055 1.00 . A A . 417 ARG HG2  1 1 
        7 17193 1 1  71 ARG HG3  H 16.731  11.715  -4.752 1.00 . A A . 417 ARG HG3  1 1 
        7 17194 1 1  71 ARG HH11 H 18.449  10.065  -1.794 1.00 . A A . 417 ARG HH11 1 1 
        7 17195 1 1  71 ARG HH12 H 19.690  10.831  -0.831 1.00 . A A . 417 ARG HH12 1 1 
        7 17196 1 1  71 ARG HH21 H 18.130  13.979  -0.803 1.00 . A A . 417 ARG HH21 1 1 
        7 17197 1 1  71 ARG HH22 H 19.516  13.050  -0.274 1.00 . A A . 417 ARG HH22 1 1 
        7 17198 1 1  71 ARG N    N 16.166   8.246  -6.813 1.00 . A A . 417 ARG N    1 1 
        7 17199 1 1  71 ARG NE   N 16.986  12.128  -2.040 1.00 . A A . 417 ARG NE   1 1 
        7 17200 1 1  71 ARG NH1  N 18.816  10.885  -1.333 1.00 . A A . 417 ARG NH1  1 1 
        7 17201 1 1  71 ARG NH2  N 18.638  13.107  -0.771 1.00 . A A . 417 ARG NH2  1 1 
        7 17202 1 1  71 ARG O    O 18.885   8.419  -6.105 1.00 . A A . 417 ARG O    1 1 
        7 17203 1 1  72 LEU C    C 20.865  10.697  -5.468 1.00 . A A . 418 LEU C    1 1 
        7 17204 1 1  72 LEU CA   C 20.300  10.664  -6.886 1.00 . A A . 418 LEU CA   1 1 
        7 17205 1 1  72 LEU CB   C 20.649  11.925  -7.679 1.00 . A A . 418 LEU CB   1 1 
        7 17206 1 1  72 LEU CD1  C 22.705  10.955  -8.760 1.00 . A A . 418 LEU CD1  1 1 
        7 17207 1 1  72 LEU CD2  C 22.427  13.399  -8.609 1.00 . A A . 418 LEU CD2  1 1 
        7 17208 1 1  72 LEU CG   C 22.153  12.081  -7.893 1.00 . A A . 418 LEU CG   1 1 
        7 17209 1 1  72 LEU H    H 18.294  11.345  -7.076 1.00 . A A . 418 LEU H    1 1 
        7 17210 1 1  72 LEU HA   H 20.699   9.792  -7.405 1.00 . A A . 418 LEU HA   1 1 
        7 17211 1 1  72 LEU HB2  H 20.151  11.894  -8.648 1.00 . A A . 418 LEU HB2  1 1 
        7 17212 1 1  72 LEU HB3  H 20.287  12.793  -7.127 1.00 . A A . 418 LEU HB3  1 1 
        7 17213 1 1  72 LEU HD11 H 22.162  10.913  -9.704 1.00 . A A . 418 LEU HD11 1 1 
        7 17214 1 1  72 LEU HD12 H 23.759  11.138  -8.965 1.00 . A A . 418 LEU HD12 1 1 
        7 17215 1 1  72 LEU HD13 H 22.610  10.002  -8.238 1.00 . A A . 418 LEU HD13 1 1 
        7 17216 1 1  72 LEU HD21 H 23.500  13.517  -8.751 1.00 . A A . 418 LEU HD21 1 1 
        7 17217 1 1  72 LEU HD22 H 21.938  13.391  -9.583 1.00 . A A . 418 LEU HD22 1 1 
        7 17218 1 1  72 LEU HD23 H 22.039  14.230  -8.020 1.00 . A A . 418 LEU HD23 1 1 
        7 17219 1 1  72 LEU HG   H 22.661  12.086  -6.928 1.00 . A A . 418 LEU HG   1 1 
        7 17220 1 1  72 LEU N    N 18.856  10.550  -6.808 1.00 . A A . 418 LEU N    1 1 
        7 17221 1 1  72 LEU O    O 20.677  11.672  -4.742 1.00 . A A . 418 LEU O    1 1 
        7 17222 1 1  73 SER C    C 23.467  10.088  -3.559 1.00 . A A . 419 SER C    1 1 
        7 17223 1 1  73 SER CA   C 22.076   9.474  -3.727 1.00 . A A . 419 SER CA   1 1 
        7 17224 1 1  73 SER CB   C 22.092   7.981  -3.384 1.00 . A A . 419 SER CB   1 1 
        7 17225 1 1  73 SER H    H 21.725   8.880  -5.738 1.00 . A A . 419 SER H    1 1 
        7 17226 1 1  73 SER HA   H 21.397   9.974  -3.035 1.00 . A A . 419 SER HA   1 1 
        7 17227 1 1  73 SER HB2  H 21.078   7.587  -3.448 1.00 . A A . 419 SER HB2  1 1 
        7 17228 1 1  73 SER HB3  H 22.726   7.456  -4.098 1.00 . A A . 419 SER HB3  1 1 
        7 17229 1 1  73 SER HG   H 22.594   6.834  -1.895 1.00 . A A . 419 SER HG   1 1 
        7 17230 1 1  73 SER N    N 21.559   9.627  -5.079 1.00 . A A . 419 SER N    1 1 
        7 17231 1 1  73 SER O    O 23.882  10.362  -2.433 1.00 . A A . 419 SER O    1 1 
        7 17232 1 1  73 SER OG   O 22.596   7.775  -2.082 1.00 . A A . 419 SER OG   1 1 
        7 17233 1 1  74 SER C    C 25.948  11.473  -5.930 1.00 . A A . 420 SER C    1 1 
        7 17234 1 1  74 SER CA   C 25.549  10.841  -4.597 1.00 . A A . 420 SER CA   1 1 
        7 17235 1 1  74 SER CB   C 26.511   9.705  -4.242 1.00 . A A . 420 SER CB   1 1 
        7 17236 1 1  74 SER H    H 23.802  10.100  -5.566 1.00 . A A . 420 SER H    1 1 
        7 17237 1 1  74 SER HA   H 25.602  11.603  -3.820 1.00 . A A . 420 SER HA   1 1 
        7 17238 1 1  74 SER HB2  H 26.163   9.203  -3.340 1.00 . A A . 420 SER HB2  1 1 
        7 17239 1 1  74 SER HB3  H 26.541   8.982  -5.058 1.00 . A A . 420 SER HB3  1 1 
        7 17240 1 1  74 SER HG   H 28.383   9.475  -3.775 1.00 . A A . 420 SER HG   1 1 
        7 17241 1 1  74 SER N    N 24.193  10.307  -4.658 1.00 . A A . 420 SER N    1 1 
        7 17242 1 1  74 SER O    O 25.260  11.303  -6.934 1.00 . A A . 420 SER O    1 1 
        7 17243 1 1  74 SER OG   O 27.810  10.207  -4.018 1.00 . A A . 420 SER OG   1 1 
        7 17244 1 1  75 GLU C    C 28.363  11.789  -7.981 1.00 . A A . 421 GLU C    1 1 
        7 17245 1 1  75 GLU CA   C 27.602  12.823  -7.146 1.00 . A A . 421 GLU CA   1 1 
        7 17246 1 1  75 GLU CB   C 28.527  13.983  -6.765 1.00 . A A . 421 GLU CB   1 1 
        7 17247 1 1  75 GLU CD   C 28.647  16.299  -5.743 1.00 . A A . 421 GLU CD   1 1 
        7 17248 1 1  75 GLU CG   C 27.761  15.088  -6.035 1.00 . A A . 421 GLU CG   1 1 
        7 17249 1 1  75 GLU H    H 27.572  12.325  -5.076 1.00 . A A . 421 GLU H    1 1 
        7 17250 1 1  75 GLU HA   H 26.779  13.213  -7.744 1.00 . A A . 421 GLU HA   1 1 
        7 17251 1 1  75 GLU HB2  H 29.324  13.615  -6.119 1.00 . A A . 421 GLU HB2  1 1 
        7 17252 1 1  75 GLU HB3  H 28.962  14.395  -7.675 1.00 . A A . 421 GLU HB3  1 1 
        7 17253 1 1  75 GLU HG2  H 26.921  15.404  -6.653 1.00 . A A . 421 GLU HG2  1 1 
        7 17254 1 1  75 GLU HG3  H 27.373  14.697  -5.094 1.00 . A A . 421 GLU HG3  1 1 
        7 17255 1 1  75 GLU N    N 27.064  12.206  -5.940 1.00 . A A . 421 GLU N    1 1 
        7 17256 1 1  75 GLU O    O 28.611  10.673  -7.522 1.00 . A A . 421 GLU O    1 1 
        7 17257 1 1  75 GLU OE1  O 29.862  16.230  -6.035 1.00 . A A . 421 GLU OE1  1 1 
        7 17258 1 1  75 GLU OE2  O 28.097  17.298  -5.228 1.00 . A A . 421 GLU OE2  1 1 
        7 17259 1 1  76 SER C    C 30.838  10.899  -9.505 1.00 . A A . 422 SER C    1 1 
        7 17260 1 1  76 SER CA   C 29.489  11.295 -10.110 1.00 . A A . 422 SER CA   1 1 
        7 17261 1 1  76 SER CB   C 29.684  11.999 -11.453 1.00 . A A . 422 SER CB   1 1 
        7 17262 1 1  76 SER H    H 28.486  13.077  -9.550 1.00 . A A . 422 SER H    1 1 
        7 17263 1 1  76 SER HA   H 28.914  10.385 -10.286 1.00 . A A . 422 SER HA   1 1 
        7 17264 1 1  76 SER HB2  H 30.200  11.327 -12.140 1.00 . A A . 422 SER HB2  1 1 
        7 17265 1 1  76 SER HB3  H 28.709  12.250 -11.869 1.00 . A A . 422 SER HB3  1 1 
        7 17266 1 1  76 SER HG   H 31.341  12.934 -11.050 1.00 . A A . 422 SER HG   1 1 
        7 17267 1 1  76 SER N    N 28.736  12.159  -9.212 1.00 . A A . 422 SER N    1 1 
        7 17268 1 1  76 SER O    O 31.314  11.522  -8.555 1.00 . A A . 422 SER O    1 1 
        7 17269 1 1  76 SER OG   O 30.445  13.178 -11.298 1.00 . A A . 422 SER OG   1 1 
        7 17270 1 1  77 HIS C    C 33.704   9.139 -10.720 1.00 . A A . 423 HIS C    1 1 
        7 17271 1 1  77 HIS CA   C 32.706   9.299  -9.578 1.00 . A A . 423 HIS CA   1 1 
        7 17272 1 1  77 HIS CB   C 32.427   7.955  -8.904 1.00 . A A . 423 HIS CB   1 1 
        7 17273 1 1  77 HIS CD2  C 34.258   6.215  -8.558 1.00 . A A . 423 HIS CD2  1 1 
        7 17274 1 1  77 HIS CE1  C 35.288   7.101  -6.824 1.00 . A A . 423 HIS CE1  1 1 
        7 17275 1 1  77 HIS CG   C 33.638   7.382  -8.220 1.00 . A A . 423 HIS CG   1 1 
        7 17276 1 1  77 HIS H    H 31.023   9.405 -10.863 1.00 . A A . 423 HIS H    1 1 
        7 17277 1 1  77 HIS HA   H 33.135   9.975  -8.838 1.00 . A A . 423 HIS HA   1 1 
        7 17278 1 1  77 HIS HB2  H 31.632   8.082  -8.170 1.00 . A A . 423 HIS HB2  1 1 
        7 17279 1 1  77 HIS HB3  H 32.080   7.247  -9.656 1.00 . A A . 423 HIS HB3  1 1 
        7 17280 1 1  77 HIS HD2  H 33.988   5.545  -9.361 1.00 . A A . 423 HIS HD2  1 1 
        7 17281 1 1  77 HIS HE1  H 35.993   7.243  -6.019 1.00 . A A . 423 HIS HE1  1 1 
        7 17282 1 1  77 HIS HE2  H 35.954   5.289  -7.656 1.00 . A A . 423 HIS HE2  1 1 
        7 17283 1 1  77 HIS N    N 31.451   9.854 -10.065 1.00 . A A . 423 HIS N    1 1 
        7 17284 1 1  77 HIS ND1  N 34.285   7.945  -7.115 1.00 . A A . 423 HIS ND1  1 1 
        7 17285 1 1  77 HIS NE2  N 35.297   6.057  -7.671 1.00 . A A . 423 HIS NE2  1 1 
        7 17286 1 1  77 HIS O    O 33.315   9.112 -11.886 1.00 . A A . 423 HIS O    1 1 
        7 17287 1 1  78 HIS C    C 37.289   8.250 -10.657 1.00 . A A . 424 HIS C    1 1 
        7 17288 1 1  78 HIS CA   C 36.058   8.829 -11.355 1.00 . A A . 424 HIS CA   1 1 
        7 17289 1 1  78 HIS CB   C 36.376  10.159 -12.043 1.00 . A A . 424 HIS CB   1 1 
        7 17290 1 1  78 HIS CD2  C 36.326   9.875 -14.576 1.00 . A A . 424 HIS CD2  1 1 
        7 17291 1 1  78 HIS CE1  C 38.483   9.712 -14.979 1.00 . A A . 424 HIS CE1  1 1 
        7 17292 1 1  78 HIS CG   C 37.007   9.971 -13.398 1.00 . A A . 424 HIS CG   1 1 
        7 17293 1 1  78 HIS H    H 35.258   9.080  -9.407 1.00 . A A . 424 HIS H    1 1 
        7 17294 1 1  78 HIS HA   H 35.710   8.120 -12.107 1.00 . A A . 424 HIS HA   1 1 
        7 17295 1 1  78 HIS HB2  H 35.450  10.716 -12.183 1.00 . A A . 424 HIS HB2  1 1 
        7 17296 1 1  78 HIS HB3  H 37.039  10.750 -11.410 1.00 . A A . 424 HIS HB3  1 1 
        7 17297 1 1  78 HIS HD2  H 35.254   9.916 -14.703 1.00 . A A . 424 HIS HD2  1 1 
        7 17298 1 1  78 HIS HE1  H 39.416   9.602 -15.512 1.00 . A A . 424 HIS HE1  1 1 
        7 17299 1 1  78 HIS HE2  H 37.089   9.618 -16.550 1.00 . A A . 424 HIS HE2  1 1 
        7 17300 1 1  78 HIS N    N 34.993   9.032 -10.381 1.00 . A A . 424 HIS N    1 1 
        7 17301 1 1  78 HIS ND1  N 38.378   9.864 -13.649 1.00 . A A . 424 HIS ND1  1 1 
        7 17302 1 1  78 HIS NE2  N 37.270   9.714 -15.562 1.00 . A A . 424 HIS NE2  1 1 
        7 17303 1 1  78 HIS O    O 37.297   8.096  -9.436 1.00 . A A . 424 HIS O    1 1 
        7 17304 1 1  79 GLY C    C 39.426   5.812 -10.753 1.00 . A A . 425 GLY C    1 1 
        7 17305 1 1  79 GLY CA   C 39.547   7.331 -10.889 1.00 . A A . 425 GLY CA   1 1 
        7 17306 1 1  79 GLY H    H 38.288   8.100 -12.421 1.00 . A A . 425 GLY H    1 1 
        7 17307 1 1  79 GLY HA2  H 40.374   7.559 -11.563 1.00 . A A . 425 GLY HA2  1 1 
        7 17308 1 1  79 GLY HA3  H 39.759   7.759  -9.910 1.00 . A A . 425 GLY HA3  1 1 
        7 17309 1 1  79 GLY N    N 38.333   7.927 -11.426 1.00 . A A . 425 GLY N    1 1 
        7 17310 1 1  79 GLY O    O 40.278   5.178 -10.130 1.00 . A A . 425 GLY O    1 1 
        7 17311 1 1  80 GLY C    C 37.413   3.354 -12.586 1.00 . A A . 426 GLY C    1 1 
        7 17312 1 1  80 GLY CA   C 38.123   3.797 -11.309 1.00 . A A . 426 GLY CA   1 1 
        7 17313 1 1  80 GLY H    H 37.705   5.810 -11.826 1.00 . A A . 426 GLY H    1 1 
        7 17314 1 1  80 GLY HA2  H 39.068   3.261 -11.222 1.00 . A A . 426 GLY HA2  1 1 
        7 17315 1 1  80 GLY HA3  H 37.501   3.550 -10.448 1.00 . A A . 426 GLY HA3  1 1 
        7 17316 1 1  80 GLY N    N 38.372   5.232 -11.334 1.00 . A A . 426 GLY N    1 1 
        7 17317 1 1  80 GLY O    O 36.987   4.189 -13.384 1.00 . A A . 426 GLY O    1 1 
        7 17318 1 1  81 SER C    C 35.161   1.833 -14.003 1.00 . A A . 427 SER C    1 1 
        7 17319 1 1  81 SER CA   C 36.653   1.491 -13.974 1.00 . A A . 427 SER CA   1 1 
        7 17320 1 1  81 SER CB   C 36.872  -0.022 -14.029 1.00 . A A . 427 SER CB   1 1 
        7 17321 1 1  81 SER H    H 37.641   1.392 -12.093 1.00 . A A . 427 SER H    1 1 
        7 17322 1 1  81 SER HA   H 37.135   1.939 -14.843 1.00 . A A . 427 SER HA   1 1 
        7 17323 1 1  81 SER HB2  H 36.435  -0.416 -14.948 1.00 . A A . 427 SER HB2  1 1 
        7 17324 1 1  81 SER HB3  H 37.941  -0.231 -14.028 1.00 . A A . 427 SER HB3  1 1 
        7 17325 1 1  81 SER HG   H 36.434  -1.594 -12.974 1.00 . A A . 427 SER HG   1 1 
        7 17326 1 1  81 SER N    N 37.287   2.039 -12.782 1.00 . A A . 427 SER N    1 1 
        7 17327 1 1  81 SER O    O 34.509   1.850 -12.958 1.00 . A A . 427 SER O    1 1 
        7 17328 1 1  81 SER OG   O 36.269  -0.651 -12.917 1.00 . A A . 427 SER OG   1 1 
        7 17329 1 1  82 PRO C    C 32.312   1.229 -15.302 1.00 . A A . 428 PRO C    1 1 
        7 17330 1 1  82 PRO CA   C 33.213   2.458 -15.376 1.00 . A A . 428 PRO CA   1 1 
        7 17331 1 1  82 PRO CB   C 33.146   3.075 -16.771 1.00 . A A . 428 PRO CB   1 1 
        7 17332 1 1  82 PRO CD   C 35.310   2.118 -16.463 1.00 . A A . 428 PRO CD   1 1 
        7 17333 1 1  82 PRO CG   C 34.226   2.303 -17.524 1.00 . A A . 428 PRO CG   1 1 
        7 17334 1 1  82 PRO HA   H 32.896   3.189 -14.633 1.00 . A A . 428 PRO HA   1 1 
        7 17335 1 1  82 PRO HB2  H 32.167   2.955 -17.234 1.00 . A A . 428 PRO HB2  1 1 
        7 17336 1 1  82 PRO HB3  H 33.421   4.127 -16.713 1.00 . A A . 428 PRO HB3  1 1 
        7 17337 1 1  82 PRO HD2  H 35.845   1.183 -16.630 1.00 . A A . 428 PRO HD2  1 1 
        7 17338 1 1  82 PRO HD3  H 36.000   2.961 -16.492 1.00 . A A . 428 PRO HD3  1 1 
        7 17339 1 1  82 PRO HG2  H 33.836   1.330 -17.824 1.00 . A A . 428 PRO HG2  1 1 
        7 17340 1 1  82 PRO HG3  H 34.589   2.863 -18.386 1.00 . A A . 428 PRO HG3  1 1 
        7 17341 1 1  82 PRO N    N 34.610   2.108 -15.192 1.00 . A A . 428 PRO N    1 1 
        7 17342 1 1  82 PRO O    O 32.784   0.093 -15.283 1.00 . A A . 428 PRO O    1 1 
        7 17343 1 1  83 ILE C    C 29.917  -0.105 -16.748 1.00 . A A . 429 ILE C    1 1 
        7 17344 1 1  83 ILE CA   C 29.993   0.425 -15.313 1.00 . A A . 429 ILE CA   1 1 
        7 17345 1 1  83 ILE CB   C 28.648   0.997 -14.848 1.00 . A A . 429 ILE CB   1 1 
        7 17346 1 1  83 ILE CD1  C 28.560   0.157 -12.441 1.00 . A A . 429 ILE CD1  1 1 
        7 17347 1 1  83 ILE CG1  C 28.686   1.371 -13.362 1.00 . A A . 429 ILE CG1  1 1 
        7 17348 1 1  83 ILE CG2  C 27.482   0.047 -15.130 1.00 . A A . 429 ILE CG2  1 1 
        7 17349 1 1  83 ILE H    H 30.689   2.435 -15.226 1.00 . A A . 429 ILE H    1 1 
        7 17350 1 1  83 ILE HA   H 30.280  -0.393 -14.652 1.00 . A A . 429 ILE HA   1 1 
        7 17351 1 1  83 ILE HB   H 28.476   1.916 -15.409 1.00 . A A . 429 ILE HB   1 1 
        7 17352 1 1  83 ILE HD11 H 29.320  -0.583 -12.689 1.00 . A A . 429 ILE HD11 1 1 
        7 17353 1 1  83 ILE HD12 H 28.690   0.476 -11.406 1.00 . A A . 429 ILE HD12 1 1 
        7 17354 1 1  83 ILE HD13 H 27.566  -0.280 -12.545 1.00 . A A . 429 ILE HD13 1 1 
        7 17355 1 1  83 ILE HG12 H 29.619   1.888 -13.139 1.00 . A A . 429 ILE HG12 1 1 
        7 17356 1 1  83 ILE HG13 H 27.859   2.051 -13.157 1.00 . A A . 429 ILE HG13 1 1 
        7 17357 1 1  83 ILE HG21 H 27.680  -0.932 -14.694 1.00 . A A . 429 ILE HG21 1 1 
        7 17358 1 1  83 ILE HG22 H 26.574   0.459 -14.691 1.00 . A A . 429 ILE HG22 1 1 
        7 17359 1 1  83 ILE HG23 H 27.330  -0.056 -16.205 1.00 . A A . 429 ILE HG23 1 1 
        7 17360 1 1  83 ILE N    N 31.001   1.475 -15.265 1.00 . A A . 429 ILE N    1 1 
        7 17361 1 1  83 ILE O    O 30.152   0.641 -17.699 1.00 . A A . 429 ILE O    1 1 
        7 17362 1 1  84 HIS C    C 28.196  -1.665 -18.929 1.00 . A A . 430 HIS C    1 1 
        7 17363 1 1  84 HIS CA   C 29.499  -2.022 -18.214 1.00 . A A . 430 HIS CA   1 1 
        7 17364 1 1  84 HIS CB   C 29.628  -3.536 -18.048 1.00 . A A . 430 HIS CB   1 1 
        7 17365 1 1  84 HIS CD2  C 31.957  -4.579 -18.067 1.00 . A A . 430 HIS CD2  1 1 
        7 17366 1 1  84 HIS CE1  C 32.493  -4.330 -15.947 1.00 . A A . 430 HIS CE1  1 1 
        7 17367 1 1  84 HIS CG   C 30.928  -3.959 -17.418 1.00 . A A . 430 HIS CG   1 1 
        7 17368 1 1  84 HIS H    H 29.393  -1.955 -16.095 1.00 . A A . 430 HIS H    1 1 
        7 17369 1 1  84 HIS HA   H 30.330  -1.672 -18.826 1.00 . A A . 430 HIS HA   1 1 
        7 17370 1 1  84 HIS HB2  H 28.806  -3.897 -17.430 1.00 . A A . 430 HIS HB2  1 1 
        7 17371 1 1  84 HIS HB3  H 29.540  -3.996 -19.032 1.00 . A A . 430 HIS HB3  1 1 
        7 17372 1 1  84 HIS HD2  H 31.994  -4.839 -19.115 1.00 . A A . 430 HIS HD2  1 1 
        7 17373 1 1  84 HIS HE1  H 33.054  -4.371 -15.025 1.00 . A A . 430 HIS HE1  1 1 
        7 17374 1 1  84 HIS HE2  H 33.827  -5.242 -17.292 1.00 . A A . 430 HIS HE2  1 1 
        7 17375 1 1  84 HIS N    N 29.585  -1.387 -16.908 1.00 . A A . 430 HIS N    1 1 
        7 17376 1 1  84 HIS ND1  N 31.263  -3.804 -16.069 1.00 . A A . 430 HIS ND1  1 1 
        7 17377 1 1  84 HIS NE2  N 32.933  -4.802 -17.128 1.00 . A A . 430 HIS NE2  1 1 
        7 17378 1 1  84 HIS O    O 27.326  -2.518 -19.097 1.00 . A A . 430 HIS O    1 1 
        7 17379 1 1  85 TRP C    C 26.808  -0.524 -21.478 1.00 . A A . 431 TRP C    1 1 
        7 17380 1 1  85 TRP CA   C 26.858   0.033 -20.057 1.00 . A A . 431 TRP CA   1 1 
        7 17381 1 1  85 TRP CB   C 26.776   1.561 -20.093 1.00 . A A . 431 TRP CB   1 1 
        7 17382 1 1  85 TRP CD1  C 27.788   2.979 -18.247 1.00 . A A . 431 TRP CD1  1 1 
        7 17383 1 1  85 TRP CD2  C 25.772   2.171 -17.709 1.00 . A A . 431 TRP CD2  1 1 
        7 17384 1 1  85 TRP CE2  C 26.228   2.910 -16.583 1.00 . A A . 431 TRP CE2  1 1 
        7 17385 1 1  85 TRP CE3  C 24.528   1.526 -17.588 1.00 . A A . 431 TRP CE3  1 1 
        7 17386 1 1  85 TRP CG   C 26.787   2.227 -18.754 1.00 . A A . 431 TRP CG   1 1 
        7 17387 1 1  85 TRP CH2  C 24.259   2.344 -15.309 1.00 . A A . 431 TRP CH2  1 1 
        7 17388 1 1  85 TRP CZ2  C 25.494   2.997 -15.394 1.00 . A A . 431 TRP CZ2  1 1 
        7 17389 1 1  85 TRP CZ3  C 23.778   1.615 -16.405 1.00 . A A . 431 TRP CZ3  1 1 
        7 17390 1 1  85 TRP H    H 28.787   0.265 -19.181 1.00 . A A . 431 TRP H    1 1 
        7 17391 1 1  85 TRP HA   H 25.988  -0.339 -19.515 1.00 . A A . 431 TRP HA   1 1 
        7 17392 1 1  85 TRP HB2  H 27.618   1.936 -20.674 1.00 . A A . 431 TRP HB2  1 1 
        7 17393 1 1  85 TRP HB3  H 25.858   1.845 -20.608 1.00 . A A . 431 TRP HB3  1 1 
        7 17394 1 1  85 TRP HD1  H 28.712   3.210 -18.757 1.00 . A A . 431 TRP HD1  1 1 
        7 17395 1 1  85 TRP HE1  H 28.032   4.021 -16.425 1.00 . A A . 431 TRP HE1  1 1 
        7 17396 1 1  85 TRP HE3  H 24.156   0.944 -18.418 1.00 . A A . 431 TRP HE3  1 1 
        7 17397 1 1  85 TRP HH2  H 23.676   2.398 -14.401 1.00 . A A . 431 TRP HH2  1 1 
        7 17398 1 1  85 TRP HZ2  H 25.883   3.554 -14.554 1.00 . A A . 431 TRP HZ2  1 1 
        7 17399 1 1  85 TRP HZ3  H 22.827   1.107 -16.342 1.00 . A A . 431 TRP HZ3  1 1 
        7 17400 1 1  85 TRP N    N 28.052  -0.406 -19.354 1.00 . A A . 431 TRP N    1 1 
        7 17401 1 1  85 TRP NE1  N 27.447   3.413 -16.979 1.00 . A A . 431 TRP NE1  1 1 
        7 17402 1 1  85 TRP O    O 27.845  -0.747 -22.104 1.00 . A A . 431 TRP O    1 1 
        7 17403 1 1  86 VAL C    C 25.484   0.072 -24.241 1.00 . A A . 432 VAL C    1 1 
        7 17404 1 1  86 VAL CA   C 25.387  -1.165 -23.365 1.00 . A A . 432 VAL CA   1 1 
        7 17405 1 1  86 VAL CB   C 24.014  -1.824 -23.539 1.00 . A A . 432 VAL CB   1 1 
        7 17406 1 1  86 VAL CG1  C 23.785  -2.194 -25.006 1.00 . A A . 432 VAL CG1  1 1 
        7 17407 1 1  86 VAL CG2  C 23.906  -3.087 -22.689 1.00 . A A . 432 VAL CG2  1 1 
        7 17408 1 1  86 VAL H    H 24.779  -0.597 -21.406 1.00 . A A . 432 VAL H    1 1 
        7 17409 1 1  86 VAL HA   H 26.165  -1.873 -23.652 1.00 . A A . 432 VAL HA   1 1 
        7 17410 1 1  86 VAL HB   H 23.236  -1.128 -23.228 1.00 . A A . 432 VAL HB   1 1 
        7 17411 1 1  86 VAL HG11 H 24.565  -2.875 -25.343 1.00 . A A . 432 VAL HG11 1 1 
        7 17412 1 1  86 VAL HG12 H 22.816  -2.684 -25.107 1.00 . A A . 432 VAL HG12 1 1 
        7 17413 1 1  86 VAL HG13 H 23.794  -1.297 -25.626 1.00 . A A . 432 VAL HG13 1 1 
        7 17414 1 1  86 VAL HG21 H 23.979  -2.830 -21.632 1.00 . A A . 432 VAL HG21 1 1 
        7 17415 1 1  86 VAL HG22 H 22.942  -3.559 -22.877 1.00 . A A . 432 VAL HG22 1 1 
        7 17416 1 1  86 VAL HG23 H 24.702  -3.782 -22.958 1.00 . A A . 432 VAL HG23 1 1 
        7 17417 1 1  86 VAL N    N 25.591  -0.746 -21.986 1.00 . A A . 432 VAL N    1 1 
        7 17418 1 1  86 VAL O    O 24.601   0.928 -24.191 1.00 . A A . 432 VAL O    1 1 
        7 17419 1 1  87 LEU C    C 26.019   1.158 -27.217 1.00 . A A . 433 LEU C    1 1 
        7 17420 1 1  87 LEU CA   C 26.740   1.338 -25.885 1.00 . A A . 433 LEU CA   1 1 
        7 17421 1 1  87 LEU CB   C 28.234   1.589 -26.103 1.00 . A A . 433 LEU CB   1 1 
        7 17422 1 1  87 LEU CD1  C 30.459   1.954 -25.067 1.00 . A A . 433 LEU CD1  1 1 
        7 17423 1 1  87 LEU CD2  C 28.429   2.683 -23.836 1.00 . A A . 433 LEU CD2  1 1 
        7 17424 1 1  87 LEU CG   C 28.999   1.623 -24.778 1.00 . A A . 433 LEU CG   1 1 
        7 17425 1 1  87 LEU H    H 27.233  -0.563 -25.065 1.00 . A A . 433 LEU H    1 1 
        7 17426 1 1  87 LEU HA   H 26.329   2.204 -25.365 1.00 . A A . 433 LEU HA   1 1 
        7 17427 1 1  87 LEU HB2  H 28.644   0.801 -26.733 1.00 . A A . 433 LEU HB2  1 1 
        7 17428 1 1  87 LEU HB3  H 28.356   2.544 -26.614 1.00 . A A . 433 LEU HB3  1 1 
        7 17429 1 1  87 LEU HD11 H 30.523   2.940 -25.525 1.00 . A A . 433 LEU HD11 1 1 
        7 17430 1 1  87 LEU HD12 H 31.017   1.944 -24.131 1.00 . A A . 433 LEU HD12 1 1 
        7 17431 1 1  87 LEU HD13 H 30.875   1.203 -25.739 1.00 . A A . 433 LEU HD13 1 1 
        7 17432 1 1  87 LEU HD21 H 27.406   2.425 -23.561 1.00 . A A . 433 LEU HD21 1 1 
        7 17433 1 1  87 LEU HD22 H 29.034   2.717 -22.930 1.00 . A A . 433 LEU HD22 1 1 
        7 17434 1 1  87 LEU HD23 H 28.444   3.657 -24.324 1.00 . A A . 433 LEU HD23 1 1 
        7 17435 1 1  87 LEU HG   H 28.947   0.646 -24.298 1.00 . A A . 433 LEU HG   1 1 
        7 17436 1 1  87 LEU N    N 26.545   0.174 -25.041 1.00 . A A . 433 LEU N    1 1 
        7 17437 1 1  87 LEU O    O 26.307   0.210 -27.948 1.00 . A A . 433 LEU O    1 1 
        7 17438 1 1  88 PRO C    C 25.387   2.577 -29.904 1.00 . A A . 434 PRO C    1 1 
        7 17439 1 1  88 PRO CA   C 24.416   2.081 -28.833 1.00 . A A . 434 PRO CA   1 1 
        7 17440 1 1  88 PRO CB   C 23.233   3.025 -28.644 1.00 . A A . 434 PRO CB   1 1 
        7 17441 1 1  88 PRO CD   C 24.615   3.136 -26.698 1.00 . A A . 434 PRO CD   1 1 
        7 17442 1 1  88 PRO CG   C 23.728   4.004 -27.584 1.00 . A A . 434 PRO CG   1 1 
        7 17443 1 1  88 PRO HA   H 24.056   1.086 -29.094 1.00 . A A . 434 PRO HA   1 1 
        7 17444 1 1  88 PRO HB2  H 22.954   3.537 -29.566 1.00 . A A . 434 PRO HB2  1 1 
        7 17445 1 1  88 PRO HB3  H 22.389   2.458 -28.248 1.00 . A A . 434 PRO HB3  1 1 
        7 17446 1 1  88 PRO HD2  H 25.445   3.724 -26.306 1.00 . A A . 434 PRO HD2  1 1 
        7 17447 1 1  88 PRO HD3  H 24.024   2.717 -25.883 1.00 . A A . 434 PRO HD3  1 1 
        7 17448 1 1  88 PRO HG2  H 24.323   4.786 -28.055 1.00 . A A . 434 PRO HG2  1 1 
        7 17449 1 1  88 PRO HG3  H 22.905   4.441 -27.017 1.00 . A A . 434 PRO HG3  1 1 
        7 17450 1 1  88 PRO N    N 25.085   2.060 -27.547 1.00 . A A . 434 PRO N    1 1 
        7 17451 1 1  88 PRO O    O 26.500   3.001 -29.594 1.00 . A A . 434 PRO O    1 1 
        7 17452 1 1  89 ALA C    C 26.269   4.386 -32.135 1.00 . A A . 435 ALA C    1 1 
        7 17453 1 1  89 ALA CA   C 25.838   2.925 -32.273 1.00 . A A . 435 ALA CA   1 1 
        7 17454 1 1  89 ALA CB   C 25.111   2.690 -33.598 1.00 . A A . 435 ALA CB   1 1 
        7 17455 1 1  89 ALA H    H 24.045   2.202 -31.387 1.00 . A A . 435 ALA H    1 1 
        7 17456 1 1  89 ALA HA   H 26.729   2.298 -32.255 1.00 . A A . 435 ALA HA   1 1 
        7 17457 1 1  89 ALA HB1  H 24.214   3.307 -33.641 1.00 . A A . 435 ALA HB1  1 1 
        7 17458 1 1  89 ALA HB2  H 25.768   2.952 -34.428 1.00 . A A . 435 ALA HB2  1 1 
        7 17459 1 1  89 ALA HB3  H 24.831   1.640 -33.681 1.00 . A A . 435 ALA HB3  1 1 
        7 17460 1 1  89 ALA N    N 24.977   2.527 -31.173 1.00 . A A . 435 ALA N    1 1 
        7 17461 1 1  89 ALA O    O 25.486   5.246 -31.734 1.00 . A A . 435 ALA O    1 1 
        7 17462 1 1  90 GLY C    C 28.456   6.476 -31.044 1.00 . A A . 436 GLY C    1 1 
        7 17463 1 1  90 GLY CA   C 28.110   5.989 -32.452 1.00 . A A . 436 GLY CA   1 1 
        7 17464 1 1  90 GLY H    H 28.129   3.895 -32.774 1.00 . A A . 436 GLY H    1 1 
        7 17465 1 1  90 GLY HA2  H 29.018   5.988 -33.054 1.00 . A A . 436 GLY HA2  1 1 
        7 17466 1 1  90 GLY HA3  H 27.398   6.685 -32.895 1.00 . A A . 436 GLY HA3  1 1 
        7 17467 1 1  90 GLY N    N 27.532   4.652 -32.477 1.00 . A A . 436 GLY N    1 1 
        7 17468 1 1  90 GLY O    O 29.012   7.565 -30.905 1.00 . A A . 436 GLY O    1 1 
        7 17469 1 1  91 MET C    C 29.710   5.383 -28.142 1.00 . A A . 437 MET C    1 1 
        7 17470 1 1  91 MET CA   C 28.435   6.075 -28.628 1.00 . A A . 437 MET CA   1 1 
        7 17471 1 1  91 MET CB   C 27.228   5.751 -27.741 1.00 . A A . 437 MET CB   1 1 
        7 17472 1 1  91 MET CE   C 24.880   7.389 -26.117 1.00 . A A . 437 MET CE   1 1 
        7 17473 1 1  91 MET CG   C 27.418   6.298 -26.324 1.00 . A A . 437 MET CG   1 1 
        7 17474 1 1  91 MET H    H 27.685   4.807 -30.158 1.00 . A A . 437 MET H    1 1 
        7 17475 1 1  91 MET HA   H 28.595   7.153 -28.590 1.00 . A A . 437 MET HA   1 1 
        7 17476 1 1  91 MET HB2  H 26.340   6.204 -28.180 1.00 . A A . 437 MET HB2  1 1 
        7 17477 1 1  91 MET HB3  H 27.090   4.671 -27.695 1.00 . A A . 437 MET HB3  1 1 
        7 17478 1 1  91 MET HE1  H 23.954   7.509 -25.553 1.00 . A A . 437 MET HE1  1 1 
        7 17479 1 1  91 MET HE2  H 25.387   8.352 -26.182 1.00 . A A . 437 MET HE2  1 1 
        7 17480 1 1  91 MET HE3  H 24.642   7.029 -27.118 1.00 . A A . 437 MET HE3  1 1 
        7 17481 1 1  91 MET HG2  H 28.227   5.752 -25.840 1.00 . A A . 437 MET HG2  1 1 
        7 17482 1 1  91 MET HG3  H 27.704   7.349 -26.394 1.00 . A A . 437 MET HG3  1 1 
        7 17483 1 1  91 MET N    N 28.141   5.696 -30.004 1.00 . A A . 437 MET N    1 1 
        7 17484 1 1  91 MET O    O 30.073   4.322 -28.649 1.00 . A A . 437 MET O    1 1 
        7 17485 1 1  91 MET SD   S 25.947   6.198 -25.267 1.00 . A A . 437 MET SD   1 1 
        7 17486 1 1  92 SER C    C 31.594   5.604 -25.067 1.00 . A A . 438 SER C    1 1 
        7 17487 1 1  92 SER CA   C 31.611   5.442 -26.584 1.00 . A A . 438 SER CA   1 1 
        7 17488 1 1  92 SER CB   C 32.829   6.134 -27.200 1.00 . A A . 438 SER CB   1 1 
        7 17489 1 1  92 SER H    H 30.050   6.855 -26.779 1.00 . A A . 438 SER H    1 1 
        7 17490 1 1  92 SER HA   H 31.668   4.378 -26.814 1.00 . A A . 438 SER HA   1 1 
        7 17491 1 1  92 SER HB2  H 33.737   5.630 -26.867 1.00 . A A . 438 SER HB2  1 1 
        7 17492 1 1  92 SER HB3  H 32.770   6.081 -28.287 1.00 . A A . 438 SER HB3  1 1 
        7 17493 1 1  92 SER HG   H 33.612   7.910 -27.232 1.00 . A A . 438 SER HG   1 1 
        7 17494 1 1  92 SER N    N 30.389   5.983 -27.161 1.00 . A A . 438 SER N    1 1 
        7 17495 1 1  92 SER O    O 30.912   6.481 -24.534 1.00 . A A . 438 SER O    1 1 
        7 17496 1 1  92 SER OG   O 32.871   7.487 -26.794 1.00 . A A . 438 SER OG   1 1 
        7 17497 1 1  93 ALA C    C 33.118   5.973 -22.344 1.00 . A A . 439 ALA C    1 1 
        7 17498 1 1  93 ALA CA   C 32.384   4.755 -22.908 1.00 . A A . 439 ALA CA   1 1 
        7 17499 1 1  93 ALA CB   C 33.078   3.477 -22.439 1.00 . A A . 439 ALA CB   1 1 
        7 17500 1 1  93 ALA H    H 32.909   4.072 -24.847 1.00 . A A . 439 ALA H    1 1 
        7 17501 1 1  93 ALA HA   H 31.363   4.761 -22.529 1.00 . A A . 439 ALA HA   1 1 
        7 17502 1 1  93 ALA HB1  H 34.099   3.454 -22.820 1.00 . A A . 439 ALA HB1  1 1 
        7 17503 1 1  93 ALA HB2  H 33.093   3.454 -21.349 1.00 . A A . 439 ALA HB2  1 1 
        7 17504 1 1  93 ALA HB3  H 32.531   2.610 -22.809 1.00 . A A . 439 ALA HB3  1 1 
        7 17505 1 1  93 ALA N    N 32.345   4.755 -24.362 1.00 . A A . 439 ALA N    1 1 
        7 17506 1 1  93 ALA O    O 32.996   6.265 -21.157 1.00 . A A . 439 ALA O    1 1 
        7 17507 1 1  94 LYS C    C 33.754   8.987 -22.324 1.00 . A A . 440 LYS C    1 1 
        7 17508 1 1  94 LYS CA   C 34.662   7.829 -22.730 1.00 . A A . 440 LYS CA   1 1 
        7 17509 1 1  94 LYS CB   C 35.594   8.277 -23.858 1.00 . A A . 440 LYS CB   1 1 
        7 17510 1 1  94 LYS CD   C 37.267   6.413 -23.373 1.00 . A A . 440 LYS CD   1 1 
        7 17511 1 1  94 LYS CE   C 38.216   7.393 -22.683 1.00 . A A . 440 LYS CE   1 1 
        7 17512 1 1  94 LYS CG   C 36.428   7.127 -24.435 1.00 . A A . 440 LYS CG   1 1 
        7 17513 1 1  94 LYS H    H 33.919   6.435 -24.158 1.00 . A A . 440 LYS H    1 1 
        7 17514 1 1  94 LYS HA   H 35.255   7.534 -21.863 1.00 . A A . 440 LYS HA   1 1 
        7 17515 1 1  94 LYS HB2  H 34.992   8.703 -24.661 1.00 . A A . 440 LYS HB2  1 1 
        7 17516 1 1  94 LYS HB3  H 36.261   9.055 -23.486 1.00 . A A . 440 LYS HB3  1 1 
        7 17517 1 1  94 LYS HD2  H 36.611   5.957 -22.632 1.00 . A A . 440 LYS HD2  1 1 
        7 17518 1 1  94 LYS HD3  H 37.850   5.627 -23.853 1.00 . A A . 440 LYS HD3  1 1 
        7 17519 1 1  94 LYS HE2  H 38.864   7.847 -23.434 1.00 . A A . 440 LYS HE2  1 1 
        7 17520 1 1  94 LYS HE3  H 37.636   8.179 -22.200 1.00 . A A . 440 LYS HE3  1 1 
        7 17521 1 1  94 LYS HG2  H 35.763   6.403 -24.908 1.00 . A A . 440 LYS HG2  1 1 
        7 17522 1 1  94 LYS HG3  H 37.092   7.526 -25.201 1.00 . A A . 440 LYS HG3  1 1 
        7 17523 1 1  94 LYS HZ1  H 39.665   7.371 -21.230 1.00 . A A . 440 LYS HZ1  1 1 
        7 17524 1 1  94 LYS HZ2  H 38.467   6.279 -20.971 1.00 . A A . 440 LYS HZ2  1 1 
        7 17525 1 1  94 LYS HZ3  H 39.608   5.993 -22.119 1.00 . A A . 440 LYS HZ3  1 1 
        7 17526 1 1  94 LYS N    N 33.877   6.688 -23.181 1.00 . A A . 440 LYS N    1 1 
        7 17527 1 1  94 LYS NZ   N 39.048   6.708 -21.677 1.00 . A A . 440 LYS NZ   1 1 
        7 17528 1 1  94 LYS O    O 34.141   9.821 -21.509 1.00 . A A . 440 LYS O    1 1 
        7 17529 1 1  95 MET C    C 30.780   9.711 -21.340 1.00 . A A . 441 MET C    1 1 
        7 17530 1 1  95 MET CA   C 31.563  10.070 -22.604 1.00 . A A . 441 MET CA   1 1 
        7 17531 1 1  95 MET CB   C 30.653  10.224 -23.823 1.00 . A A . 441 MET CB   1 1 
        7 17532 1 1  95 MET CE   C 29.443   9.252 -26.482 1.00 . A A . 441 MET CE   1 1 
        7 17533 1 1  95 MET CG   C 31.531  10.336 -25.080 1.00 . A A . 441 MET CG   1 1 
        7 17534 1 1  95 MET H    H 32.288   8.327 -23.563 1.00 . A A . 441 MET H    1 1 
        7 17535 1 1  95 MET HA   H 32.084  11.013 -22.438 1.00 . A A . 441 MET HA   1 1 
        7 17536 1 1  95 MET HB2  H 30.006   9.350 -23.898 1.00 . A A . 441 MET HB2  1 1 
        7 17537 1 1  95 MET HB3  H 30.031  11.114 -23.715 1.00 . A A . 441 MET HB3  1 1 
        7 17538 1 1  95 MET HE1  H 28.724   9.545 -25.717 1.00 . A A . 441 MET HE1  1 1 
        7 17539 1 1  95 MET HE2  H 28.924   9.111 -27.431 1.00 . A A . 441 MET HE2  1 1 
        7 17540 1 1  95 MET HE3  H 29.941   8.329 -26.188 1.00 . A A . 441 MET HE3  1 1 
        7 17541 1 1  95 MET HG2  H 32.216  11.173 -24.945 1.00 . A A . 441 MET HG2  1 1 
        7 17542 1 1  95 MET HG3  H 32.122   9.426 -25.171 1.00 . A A . 441 MET HG3  1 1 
        7 17543 1 1  95 MET N    N 32.549   9.038 -22.894 1.00 . A A . 441 MET N    1 1 
        7 17544 1 1  95 MET O    O 30.062  10.545 -20.792 1.00 . A A . 441 MET O    1 1 
        7 17545 1 1  95 MET SD   S 30.672  10.559 -26.657 1.00 . A A . 441 MET SD   1 1 
        7 17546 1 1  96 LEU C    C 31.382   7.821 -18.581 1.00 . A A . 442 LEU C    1 1 
        7 17547 1 1  96 LEU CA   C 30.310   7.948 -19.669 1.00 . A A . 442 LEU CA   1 1 
        7 17548 1 1  96 LEU CB   C 29.662   6.588 -19.964 1.00 . A A . 442 LEU CB   1 1 
        7 17549 1 1  96 LEU CD1  C 28.209   5.179 -21.410 1.00 . A A . 442 LEU CD1  1 1 
        7 17550 1 1  96 LEU CD2  C 27.596   7.551 -21.080 1.00 . A A . 442 LEU CD2  1 1 
        7 17551 1 1  96 LEU CG   C 28.772   6.584 -21.214 1.00 . A A . 442 LEU CG   1 1 
        7 17552 1 1  96 LEU H    H 31.512   7.826 -21.403 1.00 . A A . 442 LEU H    1 1 
        7 17553 1 1  96 LEU HA   H 29.539   8.638 -19.326 1.00 . A A . 442 LEU HA   1 1 
        7 17554 1 1  96 LEU HB2  H 30.456   5.857 -20.112 1.00 . A A . 442 LEU HB2  1 1 
        7 17555 1 1  96 LEU HB3  H 29.066   6.283 -19.104 1.00 . A A . 442 LEU HB3  1 1 
        7 17556 1 1  96 LEU HD11 H 29.028   4.469 -21.527 1.00 . A A . 442 LEU HD11 1 1 
        7 17557 1 1  96 LEU HD12 H 27.610   4.896 -20.544 1.00 . A A . 442 LEU HD12 1 1 
        7 17558 1 1  96 LEU HD13 H 27.585   5.156 -22.304 1.00 . A A . 442 LEU HD13 1 1 
        7 17559 1 1  96 LEU HD21 H 27.969   8.571 -20.980 1.00 . A A . 442 LEU HD21 1 1 
        7 17560 1 1  96 LEU HD22 H 26.975   7.485 -21.974 1.00 . A A . 442 LEU HD22 1 1 
        7 17561 1 1  96 LEU HD23 H 27.005   7.290 -20.202 1.00 . A A . 442 LEU HD23 1 1 
        7 17562 1 1  96 LEU HG   H 29.361   6.852 -22.091 1.00 . A A . 442 LEU HG   1 1 
        7 17563 1 1  96 LEU N    N 30.923   8.463 -20.885 1.00 . A A . 442 LEU N    1 1 
        7 17564 1 1  96 LEU O    O 32.463   8.399 -18.700 1.00 . A A . 442 LEU O    1 1 
        7 17565 1 1  97 GLY C    C 31.885   7.698 -15.247 1.00 . A A . 443 GLY C    1 1 
        7 17566 1 1  97 GLY CA   C 32.053   6.787 -16.458 1.00 . A A . 443 GLY CA   1 1 
        7 17567 1 1  97 GLY H    H 30.169   6.659 -17.439 1.00 . A A . 443 GLY H    1 1 
        7 17568 1 1  97 GLY HA2  H 31.921   5.754 -16.134 1.00 . A A . 443 GLY HA2  1 1 
        7 17569 1 1  97 GLY HA3  H 33.064   6.904 -16.847 1.00 . A A . 443 GLY HA3  1 1 
        7 17570 1 1  97 GLY N    N 31.091   7.067 -17.518 1.00 . A A . 443 GLY N    1 1 
        7 17571 1 1  97 GLY O    O 32.530   7.472 -14.225 1.00 . A A . 443 GLY O    1 1 
        7 17572 1 1  98 GLY C    C 29.624   8.894 -13.375 1.00 . A A . 444 GLY C    1 1 
        7 17573 1 1  98 GLY CA   C 30.682   9.582 -14.229 1.00 . A A . 444 GLY CA   1 1 
        7 17574 1 1  98 GLY H    H 30.579   8.901 -16.232 1.00 . A A . 444 GLY H    1 1 
        7 17575 1 1  98 GLY HA2  H 31.564   9.773 -13.619 1.00 . A A . 444 GLY HA2  1 1 
        7 17576 1 1  98 GLY HA3  H 30.287  10.528 -14.600 1.00 . A A . 444 GLY HA3  1 1 
        7 17577 1 1  98 GLY N    N 31.028   8.719 -15.347 1.00 . A A . 444 GLY N    1 1 
        7 17578 1 1  98 GLY O    O 28.533   9.429 -13.178 1.00 . A A . 444 GLY O    1 1 
        7 17579 1 1  99 VAL C    C 28.548   7.456 -10.870 1.00 . A A . 445 VAL C    1 1 
        7 17580 1 1  99 VAL CA   C 28.988   6.845 -12.194 1.00 . A A . 445 VAL CA   1 1 
        7 17581 1 1  99 VAL CB   C 29.600   5.458 -11.956 1.00 . A A . 445 VAL CB   1 1 
        7 17582 1 1  99 VAL CG1  C 28.562   4.515 -11.351 1.00 . A A . 445 VAL CG1  1 1 
        7 17583 1 1  99 VAL CG2  C 30.128   4.834 -13.251 1.00 . A A . 445 VAL CG2  1 1 
        7 17584 1 1  99 VAL H    H 30.897   7.367 -12.979 1.00 . A A . 445 VAL H    1 1 
        7 17585 1 1  99 VAL HA   H 28.112   6.729 -12.832 1.00 . A A . 445 VAL HA   1 1 
        7 17586 1 1  99 VAL HB   H 30.431   5.558 -11.258 1.00 . A A . 445 VAL HB   1 1 
        7 17587 1 1  99 VAL HG11 H 28.224   4.901 -10.388 1.00 . A A . 445 VAL HG11 1 1 
        7 17588 1 1  99 VAL HG12 H 27.711   4.427 -12.026 1.00 . A A . 445 VAL HG12 1 1 
        7 17589 1 1  99 VAL HG13 H 29.004   3.531 -11.203 1.00 . A A . 445 VAL HG13 1 1 
        7 17590 1 1  99 VAL HG21 H 30.877   5.484 -13.704 1.00 . A A . 445 VAL HG21 1 1 
        7 17591 1 1  99 VAL HG22 H 30.591   3.875 -13.018 1.00 . A A . 445 VAL HG22 1 1 
        7 17592 1 1  99 VAL HG23 H 29.305   4.669 -13.946 1.00 . A A . 445 VAL HG23 1 1 
        7 17593 1 1  99 VAL N    N 29.951   7.702 -12.868 1.00 . A A . 445 VAL N    1 1 
        7 17594 1 1  99 VAL O    O 29.384   7.824 -10.047 1.00 . A A . 445 VAL O    1 1 
        7 17595 1 1 100 PHE C    C 25.709   7.065  -8.724 1.00 . A A . 446 PHE C    1 1 
        7 17596 1 1 100 PHE CA   C 26.654   8.032  -9.420 1.00 . A A . 446 PHE CA   1 1 
        7 17597 1 1 100 PHE CB   C 26.099   9.450  -9.507 1.00 . A A . 446 PHE CB   1 1 
        7 17598 1 1 100 PHE CD1  C 24.169   9.142 -11.101 1.00 . A A . 446 PHE CD1  1 1 
        7 17599 1 1 100 PHE CD2  C 25.898  10.754 -11.654 1.00 . A A . 446 PHE CD2  1 1 
        7 17600 1 1 100 PHE CE1  C 23.483   9.481 -12.274 1.00 . A A . 446 PHE CE1  1 1 
        7 17601 1 1 100 PHE CE2  C 25.217  11.084 -12.831 1.00 . A A . 446 PHE CE2  1 1 
        7 17602 1 1 100 PHE CG   C 25.373   9.785 -10.787 1.00 . A A . 446 PHE CG   1 1 
        7 17603 1 1 100 PHE CZ   C 24.009  10.447 -13.142 1.00 . A A . 446 PHE CZ   1 1 
        7 17604 1 1 100 PHE H    H 26.592   7.299 -11.402 1.00 . A A . 446 PHE H    1 1 
        7 17605 1 1 100 PHE HA   H 27.488   8.122  -8.724 1.00 . A A . 446 PHE HA   1 1 
        7 17606 1 1 100 PHE HB2  H 25.414   9.606  -8.673 1.00 . A A . 446 PHE HB2  1 1 
        7 17607 1 1 100 PHE HB3  H 26.927  10.151  -9.401 1.00 . A A . 446 PHE HB3  1 1 
        7 17608 1 1 100 PHE HD1  H 23.767   8.388 -10.441 1.00 . A A . 446 PHE HD1  1 1 
        7 17609 1 1 100 PHE HD2  H 26.827  11.247 -11.413 1.00 . A A . 446 PHE HD2  1 1 
        7 17610 1 1 100 PHE HE1  H 22.546   8.994 -12.501 1.00 . A A . 446 PHE HE1  1 1 
        7 17611 1 1 100 PHE HE2  H 25.621  11.834 -13.495 1.00 . A A . 446 PHE HE2  1 1 
        7 17612 1 1 100 PHE HZ   H 23.485  10.703 -14.051 1.00 . A A . 446 PHE HZ   1 1 
        7 17613 1 1 100 PHE N    N 27.232   7.560 -10.666 1.00 . A A . 446 PHE N    1 1 
        7 17614 1 1 100 PHE O    O 24.999   6.308  -9.383 1.00 . A A . 446 PHE O    1 1 
        7 17615 1 1 101 LYS C    C 23.388   6.763  -6.737 1.00 . A A . 447 LYS C    1 1 
        7 17616 1 1 101 LYS CA   C 24.812   6.238  -6.614 1.00 . A A . 447 LYS CA   1 1 
        7 17617 1 1 101 LYS CB   C 25.262   6.210  -5.151 1.00 . A A . 447 LYS CB   1 1 
        7 17618 1 1 101 LYS CD   C 27.026   4.485  -5.680 1.00 . A A . 447 LYS CD   1 1 
        7 17619 1 1 101 LYS CE   C 28.487   4.075  -5.509 1.00 . A A . 447 LYS CE   1 1 
        7 17620 1 1 101 LYS CG   C 26.737   5.824  -4.998 1.00 . A A . 447 LYS CG   1 1 
        7 17621 1 1 101 LYS H    H 26.311   7.723  -6.898 1.00 . A A . 447 LYS H    1 1 
        7 17622 1 1 101 LYS HA   H 24.843   5.228  -7.021 1.00 . A A . 447 LYS HA   1 1 
        7 17623 1 1 101 LYS HB2  H 25.112   7.198  -4.714 1.00 . A A . 447 LYS HB2  1 1 
        7 17624 1 1 101 LYS HB3  H 24.644   5.498  -4.603 1.00 . A A . 447 LYS HB3  1 1 
        7 17625 1 1 101 LYS HD2  H 26.381   3.714  -5.258 1.00 . A A . 447 LYS HD2  1 1 
        7 17626 1 1 101 LYS HD3  H 26.823   4.579  -6.747 1.00 . A A . 447 LYS HD3  1 1 
        7 17627 1 1 101 LYS HE2  H 28.652   3.142  -6.047 1.00 . A A . 447 LYS HE2  1 1 
        7 17628 1 1 101 LYS HE3  H 29.122   4.843  -5.951 1.00 . A A . 447 LYS HE3  1 1 
        7 17629 1 1 101 LYS HG2  H 27.367   6.594  -5.444 1.00 . A A . 447 LYS HG2  1 1 
        7 17630 1 1 101 LYS HG3  H 26.973   5.752  -3.936 1.00 . A A . 447 LYS HG3  1 1 
        7 17631 1 1 101 LYS HZ1  H 29.809   3.615  -4.005 1.00 . A A . 447 LYS HZ1  1 1 
        7 17632 1 1 101 LYS HZ2  H 28.701   4.754  -3.582 1.00 . A A . 447 LYS HZ2  1 1 
        7 17633 1 1 101 LYS HZ3  H 28.260   3.171  -3.684 1.00 . A A . 447 LYS HZ3  1 1 
        7 17634 1 1 101 LYS N    N 25.697   7.089  -7.390 1.00 . A A . 447 LYS N    1 1 
        7 17635 1 1 101 LYS NZ   N 28.841   3.891  -4.088 1.00 . A A . 447 LYS NZ   1 1 
        7 17636 1 1 101 LYS O    O 23.162   7.973  -6.686 1.00 . A A . 447 LYS O    1 1 
        7 17637 1 1 102 ILE C    C 20.214   5.238  -6.103 1.00 . A A . 448 ILE C    1 1 
        7 17638 1 1 102 ILE CA   C 21.018   6.198  -6.972 1.00 . A A . 448 ILE CA   1 1 
        7 17639 1 1 102 ILE CB   C 20.535   6.201  -8.431 1.00 . A A . 448 ILE CB   1 1 
        7 17640 1 1 102 ILE CD1  C 19.992   4.755 -10.452 1.00 . A A . 448 ILE CD1  1 1 
        7 17641 1 1 102 ILE CG1  C 20.522   4.783  -9.017 1.00 . A A . 448 ILE CG1  1 1 
        7 17642 1 1 102 ILE CG2  C 21.415   7.130  -9.270 1.00 . A A . 448 ILE CG2  1 1 
        7 17643 1 1 102 ILE H    H 22.678   4.875  -6.967 1.00 . A A . 448 ILE H    1 1 
        7 17644 1 1 102 ILE HA   H 20.891   7.203  -6.570 1.00 . A A . 448 ILE HA   1 1 
        7 17645 1 1 102 ILE HB   H 19.512   6.579  -8.450 1.00 . A A . 448 ILE HB   1 1 
        7 17646 1 1 102 ILE HD11 H 20.647   5.331 -11.107 1.00 . A A . 448 ILE HD11 1 1 
        7 17647 1 1 102 ILE HD12 H 19.961   3.724 -10.803 1.00 . A A . 448 ILE HD12 1 1 
        7 17648 1 1 102 ILE HD13 H 18.986   5.175 -10.476 1.00 . A A . 448 ILE HD13 1 1 
        7 17649 1 1 102 ILE HG12 H 21.538   4.389  -9.011 1.00 . A A . 448 ILE HG12 1 1 
        7 17650 1 1 102 ILE HG13 H 19.884   4.146  -8.407 1.00 . A A . 448 ILE HG13 1 1 
        7 17651 1 1 102 ILE HG21 H 22.423   6.722  -9.347 1.00 . A A . 448 ILE HG21 1 1 
        7 17652 1 1 102 ILE HG22 H 20.995   7.235 -10.271 1.00 . A A . 448 ILE HG22 1 1 
        7 17653 1 1 102 ILE HG23 H 21.456   8.113  -8.803 1.00 . A A . 448 ILE HG23 1 1 
        7 17654 1 1 102 ILE N    N 22.429   5.851  -6.895 1.00 . A A . 448 ILE N    1 1 
        7 17655 1 1 102 ILE O    O 20.649   4.123  -5.821 1.00 . A A . 448 ILE O    1 1 
        7 17656 1 1 103 ASP C    C 16.796   4.717  -5.527 1.00 . A A . 449 ASP C    1 1 
        7 17657 1 1 103 ASP CA   C 18.139   4.906  -4.836 1.00 . A A . 449 ASP CA   1 1 
        7 17658 1 1 103 ASP CB   C 17.990   5.598  -3.479 1.00 . A A . 449 ASP CB   1 1 
        7 17659 1 1 103 ASP CG   C 16.966   4.920  -2.571 1.00 . A A . 449 ASP CG   1 1 
        7 17660 1 1 103 ASP H    H 18.734   6.608  -5.952 1.00 . A A . 449 ASP H    1 1 
        7 17661 1 1 103 ASP HA   H 18.577   3.924  -4.665 1.00 . A A . 449 ASP HA   1 1 
        7 17662 1 1 103 ASP HB2  H 18.957   5.614  -2.976 1.00 . A A . 449 ASP HB2  1 1 
        7 17663 1 1 103 ASP HB3  H 17.672   6.626  -3.653 1.00 . A A . 449 ASP HB3  1 1 
        7 17664 1 1 103 ASP N    N 19.032   5.682  -5.681 1.00 . A A . 449 ASP N    1 1 
        7 17665 1 1 103 ASP O    O 16.029   5.665  -5.687 1.00 . A A . 449 ASP O    1 1 
        7 17666 1 1 103 ASP OD1  O 16.604   3.757  -2.858 1.00 . A A . 449 ASP OD1  1 1 
        7 17667 1 1 103 ASP OD2  O 16.551   5.575  -1.589 1.00 . A A . 449 ASP OD2  1 1 
        7 17668 1 1 104 TRP C    C 14.059   3.211  -5.808 1.00 . A A . 450 TRP C    1 1 
        7 17669 1 1 104 TRP CA   C 15.311   3.156  -6.674 1.00 . A A . 450 TRP CA   1 1 
        7 17670 1 1 104 TRP CB   C 15.498   1.809  -7.365 1.00 . A A . 450 TRP CB   1 1 
        7 17671 1 1 104 TRP CD1  C 17.723   1.822  -8.578 1.00 . A A . 450 TRP CD1  1 1 
        7 17672 1 1 104 TRP CD2  C 15.986   2.114  -9.965 1.00 . A A . 450 TRP CD2  1 1 
        7 17673 1 1 104 TRP CE2  C 17.163   2.190 -10.760 1.00 . A A . 450 TRP CE2  1 1 
        7 17674 1 1 104 TRP CE3  C 14.756   2.260 -10.632 1.00 . A A . 450 TRP CE3  1 1 
        7 17675 1 1 104 TRP CG   C 16.374   1.883  -8.574 1.00 . A A . 450 TRP CG   1 1 
        7 17676 1 1 104 TRP CH2  C 15.886   2.556 -12.772 1.00 . A A . 450 TRP CH2  1 1 
        7 17677 1 1 104 TRP CZ2  C 17.127   2.402 -12.143 1.00 . A A . 450 TRP CZ2  1 1 
        7 17678 1 1 104 TRP CZ3  C 14.708   2.486 -12.015 1.00 . A A . 450 TRP CZ3  1 1 
        7 17679 1 1 104 TRP H    H 17.172   2.739  -5.737 1.00 . A A . 450 TRP H    1 1 
        7 17680 1 1 104 TRP HA   H 15.187   3.905  -7.456 1.00 . A A . 450 TRP HA   1 1 
        7 17681 1 1 104 TRP HB2  H 15.927   1.103  -6.654 1.00 . A A . 450 TRP HB2  1 1 
        7 17682 1 1 104 TRP HB3  H 14.523   1.431  -7.672 1.00 . A A . 450 TRP HB3  1 1 
        7 17683 1 1 104 TRP HD1  H 18.342   1.665  -7.708 1.00 . A A . 450 TRP HD1  1 1 
        7 17684 1 1 104 TRP HE1  H 19.175   1.982 -10.097 1.00 . A A . 450 TRP HE1  1 1 
        7 17685 1 1 104 TRP HE3  H 13.840   2.196 -10.065 1.00 . A A . 450 TRP HE3  1 1 
        7 17686 1 1 104 TRP HH2  H 15.838   2.729 -13.838 1.00 . A A . 450 TRP HH2  1 1 
        7 17687 1 1 104 TRP HZ2  H 18.041   2.446 -12.717 1.00 . A A . 450 TRP HZ2  1 1 
        7 17688 1 1 104 TRP HZ3  H 13.753   2.613 -12.503 1.00 . A A . 450 TRP HZ3  1 1 
        7 17689 1 1 104 TRP N    N 16.517   3.481  -5.936 1.00 . A A . 450 TRP N    1 1 
        7 17690 1 1 104 TRP NE1  N 18.192   1.997  -9.864 1.00 . A A . 450 TRP NE1  1 1 
        7 17691 1 1 104 TRP O    O 13.859   2.367  -4.936 1.00 . A A . 450 TRP O    1 1 
        7 17692 1 1 105 ILE C    C 10.954   3.361  -5.785 1.00 . A A . 451 ILE C    1 1 
        7 17693 1 1 105 ILE CA   C 11.977   4.390  -5.312 1.00 . A A . 451 ILE CA   1 1 
        7 17694 1 1 105 ILE CB   C 11.429   5.805  -5.528 1.00 . A A . 451 ILE CB   1 1 
        7 17695 1 1 105 ILE CD1  C 13.190   6.966  -4.078 1.00 . A A . 451 ILE CD1  1 1 
        7 17696 1 1 105 ILE CG1  C 12.501   6.902  -5.441 1.00 . A A . 451 ILE CG1  1 1 
        7 17697 1 1 105 ILE CG2  C 10.287   6.068  -4.539 1.00 . A A . 451 ILE CG2  1 1 
        7 17698 1 1 105 ILE H    H 13.430   4.881  -6.785 1.00 . A A . 451 ILE H    1 1 
        7 17699 1 1 105 ILE HA   H 12.183   4.239  -4.252 1.00 . A A . 451 ILE HA   1 1 
        7 17700 1 1 105 ILE HB   H 11.018   5.842  -6.537 1.00 . A A . 451 ILE HB   1 1 
        7 17701 1 1 105 ILE HD11 H 13.672   6.014  -3.858 1.00 . A A . 451 ILE HD11 1 1 
        7 17702 1 1 105 ILE HD12 H 13.946   7.751  -4.099 1.00 . A A . 451 ILE HD12 1 1 
        7 17703 1 1 105 ILE HD13 H 12.461   7.198  -3.301 1.00 . A A . 451 ILE HD13 1 1 
        7 17704 1 1 105 ILE HG12 H 13.257   6.732  -6.207 1.00 . A A . 451 ILE HG12 1 1 
        7 17705 1 1 105 ILE HG13 H 12.037   7.867  -5.641 1.00 . A A . 451 ILE HG13 1 1 
        7 17706 1 1 105 ILE HG21 H  9.879   7.065  -4.710 1.00 . A A . 451 ILE HG21 1 1 
        7 17707 1 1 105 ILE HG22 H  9.490   5.339  -4.683 1.00 . A A . 451 ILE HG22 1 1 
        7 17708 1 1 105 ILE HG23 H 10.644   5.998  -3.511 1.00 . A A . 451 ILE HG23 1 1 
        7 17709 1 1 105 ILE N    N 13.214   4.215  -6.058 1.00 . A A . 451 ILE N    1 1 
        7 17710 1 1 105 ILE O    O 10.125   2.898  -5.003 1.00 . A A . 451 ILE O    1 1 
        7 17711 1 1 106 CYS C    C 10.771   1.453  -8.924 1.00 . A A . 452 CYS C    1 1 
        7 17712 1 1 106 CYS CA   C 10.126   2.024  -7.662 1.00 . A A . 452 CYS CA   1 1 
        7 17713 1 1 106 CYS CB   C  8.800   2.702  -8.008 1.00 . A A . 452 CYS CB   1 1 
        7 17714 1 1 106 CYS H    H 11.709   3.432  -7.671 1.00 . A A . 452 CYS H    1 1 
        7 17715 1 1 106 CYS HA   H  9.950   1.221  -6.946 1.00 . A A . 452 CYS HA   1 1 
        7 17716 1 1 106 CYS HB2  H  8.428   3.244  -7.138 1.00 . A A . 452 CYS HB2  1 1 
        7 17717 1 1 106 CYS HB3  H  8.947   3.404  -8.829 1.00 . A A . 452 CYS HB3  1 1 
        7 17718 1 1 106 CYS HG   H  6.565   2.246  -8.648 1.00 . A A . 452 CYS HG   1 1 
        7 17719 1 1 106 CYS N    N 11.017   3.006  -7.072 1.00 . A A . 452 CYS N    1 1 
        7 17720 1 1 106 CYS O    O 11.377   2.192  -9.699 1.00 . A A . 452 CYS O    1 1 
        7 17721 1 1 106 CYS SG   S  7.610   1.428  -8.497 1.00 . A A . 452 CYS SG   1 1 
        7 17722 1 1 107 ARG C    C 10.163  -0.658 -11.417 1.00 . A A . 453 ARG C    1 1 
        7 17723 1 1 107 ARG CA   C 11.198  -0.533 -10.297 1.00 . A A . 453 ARG CA   1 1 
        7 17724 1 1 107 ARG CB   C 11.680  -1.933  -9.902 1.00 . A A . 453 ARG CB   1 1 
        7 17725 1 1 107 ARG CD   C 13.936  -1.167  -9.049 1.00 . A A . 453 ARG CD   1 1 
        7 17726 1 1 107 ARG CG   C 12.654  -1.930  -8.722 1.00 . A A . 453 ARG CG   1 1 
        7 17727 1 1 107 ARG CZ   C 14.997  -1.386  -6.793 1.00 . A A . 453 ARG CZ   1 1 
        7 17728 1 1 107 ARG H    H 10.138  -0.418  -8.452 1.00 . A A . 453 ARG H    1 1 
        7 17729 1 1 107 ARG HA   H 12.038   0.051 -10.674 1.00 . A A . 453 ARG HA   1 1 
        7 17730 1 1 107 ARG HB2  H 10.811  -2.536  -9.637 1.00 . A A . 453 ARG HB2  1 1 
        7 17731 1 1 107 ARG HB3  H 12.166  -2.394 -10.761 1.00 . A A . 453 ARG HB3  1 1 
        7 17732 1 1 107 ARG HD2  H 14.248  -1.428 -10.060 1.00 . A A . 453 ARG HD2  1 1 
        7 17733 1 1 107 ARG HD3  H 13.746  -0.094  -9.011 1.00 . A A . 453 ARG HD3  1 1 
        7 17734 1 1 107 ARG HE   H 15.857  -1.922  -8.533 1.00 . A A . 453 ARG HE   1 1 
        7 17735 1 1 107 ARG HG2  H 12.176  -1.483  -7.850 1.00 . A A . 453 ARG HG2  1 1 
        7 17736 1 1 107 ARG HG3  H 12.917  -2.961  -8.487 1.00 . A A . 453 ARG HG3  1 1 
        7 17737 1 1 107 ARG HH11 H 13.151  -0.543  -6.706 1.00 . A A . 453 ARG HH11 1 1 
        7 17738 1 1 107 ARG HH12 H 13.945  -0.771  -5.165 1.00 . A A . 453 ARG HH12 1 1 
        7 17739 1 1 107 ARG HH21 H 16.846  -2.190  -6.523 1.00 . A A . 453 ARG HH21 1 1 
        7 17740 1 1 107 ARG HH22 H 16.029  -1.683  -5.064 1.00 . A A . 453 ARG HH22 1 1 
        7 17741 1 1 107 ARG N    N 10.641   0.138  -9.128 1.00 . A A . 453 ARG N    1 1 
        7 17742 1 1 107 ARG NE   N 15.025  -1.519  -8.124 1.00 . A A . 453 ARG NE   1 1 
        7 17743 1 1 107 ARG NH1  N 13.947  -0.857  -6.171 1.00 . A A . 453 ARG NH1  1 1 
        7 17744 1 1 107 ARG NH2  N 16.040  -1.784  -6.070 1.00 . A A . 453 ARG NH2  1 1 
        7 17745 1 1 107 ARG O    O 10.491  -1.135 -12.502 1.00 . A A . 453 ARG O    1 1 
        7 17746 1 1 108 ARG C    C  7.831   0.528 -13.265 1.00 . A A . 454 ARG C    1 1 
        7 17747 1 1 108 ARG CA   C  7.816  -0.437 -12.091 1.00 . A A . 454 ARG CA   1 1 
        7 17748 1 1 108 ARG CB   C  6.477  -0.288 -11.374 1.00 . A A . 454 ARG CB   1 1 
        7 17749 1 1 108 ARG CD   C  6.226  -2.769 -10.942 1.00 . A A . 454 ARG CD   1 1 
        7 17750 1 1 108 ARG CG   C  6.236  -1.371 -10.323 1.00 . A A . 454 ARG CG   1 1 
        7 17751 1 1 108 ARG CZ   C  3.970  -3.011 -11.957 1.00 . A A . 454 ARG CZ   1 1 
        7 17752 1 1 108 ARG H    H  8.725   0.221 -10.281 1.00 . A A . 454 ARG H    1 1 
        7 17753 1 1 108 ARG HA   H  7.886  -1.444 -12.503 1.00 . A A . 454 ARG HA   1 1 
        7 17754 1 1 108 ARG HB2  H  6.434   0.693 -10.901 1.00 . A A . 454 ARG HB2  1 1 
        7 17755 1 1 108 ARG HB3  H  5.682  -0.343 -12.117 1.00 . A A . 454 ARG HB3  1 1 
        7 17756 1 1 108 ARG HD2  H  7.229  -3.019 -11.287 1.00 . A A . 454 ARG HD2  1 1 
        7 17757 1 1 108 ARG HD3  H  5.939  -3.490 -10.176 1.00 . A A . 454 ARG HD3  1 1 
        7 17758 1 1 108 ARG HE   H  5.683  -2.791 -13.003 1.00 . A A . 454 ARG HE   1 1 
        7 17759 1 1 108 ARG HG2  H  7.015  -1.320  -9.562 1.00 . A A . 454 ARG HG2  1 1 
        7 17760 1 1 108 ARG HG3  H  5.270  -1.184  -9.853 1.00 . A A . 454 ARG HG3  1 1 
        7 17761 1 1 108 ARG HH11 H  3.949  -3.040  -9.922 1.00 . A A . 454 ARG HH11 1 1 
        7 17762 1 1 108 ARG HH12 H  2.393  -3.232 -10.692 1.00 . A A . 454 ARG HH12 1 1 
        7 17763 1 1 108 ARG HH21 H  3.645  -2.994 -13.961 1.00 . A A . 454 ARG HH21 1 1 
        7 17764 1 1 108 ARG HH22 H  2.220  -3.206 -12.973 1.00 . A A . 454 ARG HH22 1 1 
        7 17765 1 1 108 ARG N    N  8.919  -0.239 -11.159 1.00 . A A . 454 ARG N    1 1 
        7 17766 1 1 108 ARG NE   N  5.292  -2.855 -12.073 1.00 . A A . 454 ARG NE   1 1 
        7 17767 1 1 108 ARG NH1  N  3.392  -3.101 -10.763 1.00 . A A . 454 ARG NH1  1 1 
        7 17768 1 1 108 ARG NH2  N  3.218  -3.075 -13.050 1.00 . A A . 454 ARG NH2  1 1 
        7 17769 1 1 108 ARG O    O  8.322   1.650 -13.175 1.00 . A A . 454 ARG O    1 1 
        7 17770 1 1 109 GLU C    C  5.765   1.685 -15.370 1.00 . A A . 455 GLU C    1 1 
        7 17771 1 1 109 GLU CA   C  7.027   0.840 -15.565 1.00 . A A . 455 GLU CA   1 1 
        7 17772 1 1 109 GLU CB   C  6.896  -0.093 -16.776 1.00 . A A . 455 GLU CB   1 1 
        7 17773 1 1 109 GLU CD   C  5.434  -1.969 -15.762 1.00 . A A . 455 GLU CD   1 1 
        7 17774 1 1 109 GLU CG   C  5.572  -0.875 -16.824 1.00 . A A . 455 GLU CG   1 1 
        7 17775 1 1 109 GLU H    H  6.971  -0.915 -14.394 1.00 . A A . 455 GLU H    1 1 
        7 17776 1 1 109 GLU HA   H  7.882   1.498 -15.719 1.00 . A A . 455 GLU HA   1 1 
        7 17777 1 1 109 GLU HB2  H  6.957   0.516 -17.678 1.00 . A A . 455 GLU HB2  1 1 
        7 17778 1 1 109 GLU HB3  H  7.732  -0.790 -16.793 1.00 . A A . 455 GLU HB3  1 1 
        7 17779 1 1 109 GLU HG2  H  4.738  -0.180 -16.736 1.00 . A A . 455 GLU HG2  1 1 
        7 17780 1 1 109 GLU HG3  H  5.503  -1.351 -17.802 1.00 . A A . 455 GLU HG3  1 1 
        7 17781 1 1 109 GLU N    N  7.266   0.051 -14.374 1.00 . A A . 455 GLU N    1 1 
        7 17782 1 1 109 GLU O    O  4.951   1.403 -14.490 1.00 . A A . 455 GLU O    1 1 
        7 17783 1 1 109 GLU OE1  O  6.461  -2.367 -15.169 1.00 . A A . 455 GLU OE1  1 1 
        7 17784 1 1 109 GLU OE2  O  4.282  -2.407 -15.543 1.00 . A A . 455 GLU OE2  1 1 
        7 17785 1 1 110 LEU C    C  4.165   4.155 -17.541 1.00 . A A . 456 LEU C    1 1 
        7 17786 1 1 110 LEU CA   C  4.425   3.583 -16.146 1.00 . A A . 456 LEU CA   1 1 
        7 17787 1 1 110 LEU CB   C  4.670   4.657 -15.077 1.00 . A A . 456 LEU CB   1 1 
        7 17788 1 1 110 LEU CD1  C  3.617   6.819 -15.902 1.00 . A A . 456 LEU CD1  1 1 
        7 17789 1 1 110 LEU CD2  C  2.177   5.067 -14.844 1.00 . A A . 456 LEU CD2  1 1 
        7 17790 1 1 110 LEU CG   C  3.565   5.700 -14.866 1.00 . A A . 456 LEU CG   1 1 
        7 17791 1 1 110 LEU H    H  6.314   2.933 -16.873 1.00 . A A . 456 LEU H    1 1 
        7 17792 1 1 110 LEU HA   H  3.569   2.984 -15.838 1.00 . A A . 456 LEU HA   1 1 
        7 17793 1 1 110 LEU HB2  H  4.808   4.144 -14.126 1.00 . A A . 456 LEU HB2  1 1 
        7 17794 1 1 110 LEU HB3  H  5.596   5.181 -15.312 1.00 . A A . 456 LEU HB3  1 1 
        7 17795 1 1 110 LEU HD11 H  3.412   6.431 -16.899 1.00 . A A . 456 LEU HD11 1 1 
        7 17796 1 1 110 LEU HD12 H  2.862   7.571 -15.668 1.00 . A A . 456 LEU HD12 1 1 
        7 17797 1 1 110 LEU HD13 H  4.601   7.287 -15.887 1.00 . A A . 456 LEU HD13 1 1 
        7 17798 1 1 110 LEU HD21 H  1.453   5.791 -14.468 1.00 . A A . 456 LEU HD21 1 1 
        7 17799 1 1 110 LEU HD22 H  1.891   4.778 -15.856 1.00 . A A . 456 LEU HD22 1 1 
        7 17800 1 1 110 LEU HD23 H  2.179   4.195 -14.191 1.00 . A A . 456 LEU HD23 1 1 
        7 17801 1 1 110 LEU HG   H  3.740   6.149 -13.889 1.00 . A A . 456 LEU HG   1 1 
        7 17802 1 1 110 LEU N    N  5.597   2.723 -16.193 1.00 . A A . 456 LEU N    1 1 
        7 17803 1 1 110 LEU O    O  4.953   4.965 -18.028 1.00 . A A . 456 LEU O    1 1 
        7 17804 1 1 111 PRO C    C  2.299   5.692 -19.497 1.00 . A A . 457 PRO C    1 1 
        7 17805 1 1 111 PRO CA   C  2.701   4.226 -19.520 1.00 . A A . 457 PRO CA   1 1 
        7 17806 1 1 111 PRO CB   C  1.539   3.344 -19.968 1.00 . A A . 457 PRO CB   1 1 
        7 17807 1 1 111 PRO CD   C  2.101   2.770 -17.725 1.00 . A A . 457 PRO CD   1 1 
        7 17808 1 1 111 PRO CG   C  0.897   2.911 -18.652 1.00 . A A . 457 PRO CG   1 1 
        7 17809 1 1 111 PRO HA   H  3.531   4.104 -20.216 1.00 . A A . 457 PRO HA   1 1 
        7 17810 1 1 111 PRO HB2  H  0.840   3.889 -20.603 1.00 . A A . 457 PRO HB2  1 1 
        7 17811 1 1 111 PRO HB3  H  1.928   2.469 -20.489 1.00 . A A . 457 PRO HB3  1 1 
        7 17812 1 1 111 PRO HD2  H  1.802   2.960 -16.695 1.00 . A A . 457 PRO HD2  1 1 
        7 17813 1 1 111 PRO HD3  H  2.521   1.768 -17.822 1.00 . A A . 457 PRO HD3  1 1 
        7 17814 1 1 111 PRO HG2  H  0.243   3.702 -18.284 1.00 . A A . 457 PRO HG2  1 1 
        7 17815 1 1 111 PRO HG3  H  0.353   1.973 -18.757 1.00 . A A . 457 PRO HG3  1 1 
        7 17816 1 1 111 PRO N    N  3.068   3.744 -18.198 1.00 . A A . 457 PRO N    1 1 
        7 17817 1 1 111 PRO O    O  1.660   6.164 -18.555 1.00 . A A . 457 PRO O    1 1 
        7 17818 1 1 112 PHE C    C  0.933   8.249 -20.619 1.00 . A A . 458 PHE C    1 1 
        7 17819 1 1 112 PHE CA   C  2.401   7.835 -20.675 1.00 . A A . 458 PHE CA   1 1 
        7 17820 1 1 112 PHE CB   C  3.112   8.428 -21.894 1.00 . A A . 458 PHE CB   1 1 
        7 17821 1 1 112 PHE CD1  C  1.872   7.753 -23.986 1.00 . A A . 458 PHE CD1  1 1 
        7 17822 1 1 112 PHE CD2  C  3.949   6.621 -23.449 1.00 . A A . 458 PHE CD2  1 1 
        7 17823 1 1 112 PHE CE1  C  1.744   6.968 -25.140 1.00 . A A . 458 PHE CE1  1 1 
        7 17824 1 1 112 PHE CE2  C  3.822   5.838 -24.603 1.00 . A A . 458 PHE CE2  1 1 
        7 17825 1 1 112 PHE CG   C  2.978   7.581 -23.139 1.00 . A A . 458 PHE CG   1 1 
        7 17826 1 1 112 PHE CZ   C  2.719   6.011 -25.450 1.00 . A A . 458 PHE CZ   1 1 
        7 17827 1 1 112 PHE H    H  3.190   5.960 -21.298 1.00 . A A . 458 PHE H    1 1 
        7 17828 1 1 112 PHE HA   H  2.860   8.307 -19.806 1.00 . A A . 458 PHE HA   1 1 
        7 17829 1 1 112 PHE HB2  H  2.731   9.431 -22.089 1.00 . A A . 458 PHE HB2  1 1 
        7 17830 1 1 112 PHE HB3  H  4.173   8.515 -21.658 1.00 . A A . 458 PHE HB3  1 1 
        7 17831 1 1 112 PHE HD1  H  1.120   8.491 -23.749 1.00 . A A . 458 PHE HD1  1 1 
        7 17832 1 1 112 PHE HD2  H  4.797   6.485 -22.795 1.00 . A A . 458 PHE HD2  1 1 
        7 17833 1 1 112 PHE HE1  H  0.893   7.098 -25.792 1.00 . A A . 458 PHE HE1  1 1 
        7 17834 1 1 112 PHE HE2  H  4.573   5.099 -24.842 1.00 . A A . 458 PHE HE2  1 1 
        7 17835 1 1 112 PHE HZ   H  2.622   5.407 -26.340 1.00 . A A . 458 PHE HZ   1 1 
        7 17836 1 1 112 PHE N    N  2.679   6.413 -20.555 1.00 . A A . 458 PHE N    1 1 
        7 17837 1 1 112 PHE O    O  0.629   9.431 -20.471 1.00 . A A . 458 PHE O    1 1 
        7 17838 1 1 113 THR C    C -1.885   8.036 -19.311 1.00 . A A . 459 THR C    1 1 
        7 17839 1 1 113 THR CA   C -1.412   7.561 -20.680 1.00 . A A . 459 THR CA   1 1 
        7 17840 1 1 113 THR CB   C -2.198   6.344 -21.177 1.00 . A A . 459 THR CB   1 1 
        7 17841 1 1 113 THR CG2  C -2.264   5.254 -20.107 1.00 . A A . 459 THR CG2  1 1 
        7 17842 1 1 113 THR H    H  0.316   6.329 -20.864 1.00 . A A . 459 THR H    1 1 
        7 17843 1 1 113 THR HA   H -1.608   8.372 -21.383 1.00 . A A . 459 THR HA   1 1 
        7 17844 1 1 113 THR HB   H -1.712   5.949 -22.071 1.00 . A A . 459 THR HB   1 1 
        7 17845 1 1 113 THR HG1  H -3.963   5.981 -21.889 1.00 . A A . 459 THR HG1  1 1 
        7 17846 1 1 113 THR HG21 H -2.746   4.369 -20.523 1.00 . A A . 459 THR HG21 1 1 
        7 17847 1 1 113 THR HG22 H -1.254   4.992 -19.790 1.00 . A A . 459 THR HG22 1 1 
        7 17848 1 1 113 THR HG23 H -2.837   5.606 -19.250 1.00 . A A . 459 THR HG23 1 1 
        7 17849 1 1 113 THR N    N  0.016   7.285 -20.736 1.00 . A A . 459 THR N    1 1 
        7 17850 1 1 113 THR O    O -2.903   8.720 -19.208 1.00 . A A . 459 THR O    1 1 
        7 17851 1 1 113 THR OG1  O -3.513   6.735 -21.501 1.00 . A A . 459 THR OG1  1 1 
        7 17852 1 1 114 LYS C    C -0.987   9.492 -16.612 1.00 . A A . 460 LYS C    1 1 
        7 17853 1 1 114 LYS CA   C -1.475   8.076 -16.893 1.00 . A A . 460 LYS CA   1 1 
        7 17854 1 1 114 LYS CB   C -0.814   7.102 -15.917 1.00 . A A . 460 LYS CB   1 1 
        7 17855 1 1 114 LYS CD   C -2.695   5.411 -16.029 1.00 . A A . 460 LYS CD   1 1 
        7 17856 1 1 114 LYS CE   C -2.997   3.930 -16.262 1.00 . A A . 460 LYS CE   1 1 
        7 17857 1 1 114 LYS CG   C -1.194   5.646 -16.197 1.00 . A A . 460 LYS CG   1 1 
        7 17858 1 1 114 LYS H    H -0.324   7.108 -18.398 1.00 . A A . 460 LYS H    1 1 
        7 17859 1 1 114 LYS HA   H -2.556   8.054 -16.759 1.00 . A A . 460 LYS HA   1 1 
        7 17860 1 1 114 LYS HB2  H  0.269   7.197 -16.007 1.00 . A A . 460 LYS HB2  1 1 
        7 17861 1 1 114 LYS HB3  H -1.106   7.357 -14.898 1.00 . A A . 460 LYS HB3  1 1 
        7 17862 1 1 114 LYS HD2  H -2.997   5.692 -15.020 1.00 . A A . 460 LYS HD2  1 1 
        7 17863 1 1 114 LYS HD3  H -3.248   6.008 -16.755 1.00 . A A . 460 LYS HD3  1 1 
        7 17864 1 1 114 LYS HE2  H -2.683   3.655 -17.268 1.00 . A A . 460 LYS HE2  1 1 
        7 17865 1 1 114 LYS HE3  H -2.432   3.337 -15.544 1.00 . A A . 460 LYS HE3  1 1 
        7 17866 1 1 114 LYS HG2  H -0.890   5.374 -17.209 1.00 . A A . 460 LYS HG2  1 1 
        7 17867 1 1 114 LYS HG3  H -0.653   5.010 -15.496 1.00 . A A . 460 LYS HG3  1 1 
        7 17868 1 1 114 LYS HZ1  H -4.975   4.183 -16.766 1.00 . A A . 460 LYS HZ1  1 1 
        7 17869 1 1 114 LYS HZ2  H -4.615   2.665 -16.257 1.00 . A A . 460 LYS HZ2  1 1 
        7 17870 1 1 114 LYS HZ3  H -4.734   3.885 -15.166 1.00 . A A . 460 LYS HZ3  1 1 
        7 17871 1 1 114 LYS N    N -1.146   7.678 -18.255 1.00 . A A . 460 LYS N    1 1 
        7 17872 1 1 114 LYS NZ   N -4.435   3.647 -16.102 1.00 . A A . 460 LYS NZ   1 1 
        7 17873 1 1 114 LYS O    O -1.506  10.157 -15.718 1.00 . A A . 460 LYS O    1 1 
        7 17874 1 1 115 SER C    C  0.376  12.121 -18.486 1.00 . A A . 461 SER C    1 1 
        7 17875 1 1 115 SER CA   C  0.613  11.264 -17.245 1.00 . A A . 461 SER CA   1 1 
        7 17876 1 1 115 SER CB   C  2.104  11.107 -16.949 1.00 . A A . 461 SER CB   1 1 
        7 17877 1 1 115 SER H    H  0.384   9.330 -18.086 1.00 . A A . 461 SER H    1 1 
        7 17878 1 1 115 SER HA   H  0.155  11.775 -16.398 1.00 . A A . 461 SER HA   1 1 
        7 17879 1 1 115 SER HB2  H  2.560  12.090 -16.826 1.00 . A A . 461 SER HB2  1 1 
        7 17880 1 1 115 SER HB3  H  2.233  10.540 -16.027 1.00 . A A . 461 SER HB3  1 1 
        7 17881 1 1 115 SER HG   H  2.739  10.990 -18.783 1.00 . A A . 461 SER HG   1 1 
        7 17882 1 1 115 SER N    N  0.009   9.944 -17.377 1.00 . A A . 461 SER N    1 1 
        7 17883 1 1 115 SER O    O  1.086  13.099 -18.706 1.00 . A A . 461 SER O    1 1 
        7 17884 1 1 115 SER OG   O  2.743  10.424 -18.009 1.00 . A A . 461 SER OG   1 1 
        7 17885 1 1 116 ALA C    C -1.289  13.902 -20.343 1.00 . A A . 462 ALA C    1 1 
        7 17886 1 1 116 ALA CA   C -0.885  12.443 -20.564 1.00 . A A . 462 ALA CA   1 1 
        7 17887 1 1 116 ALA CB   C -1.988  11.688 -21.303 1.00 . A A . 462 ALA CB   1 1 
        7 17888 1 1 116 ALA H    H -1.208  10.982 -19.056 1.00 . A A . 462 ALA H    1 1 
        7 17889 1 1 116 ALA HA   H  0.021  12.422 -21.170 1.00 . A A . 462 ALA HA   1 1 
        7 17890 1 1 116 ALA HB1  H -2.191  12.178 -22.254 1.00 . A A . 462 ALA HB1  1 1 
        7 17891 1 1 116 ALA HB2  H -1.672  10.662 -21.488 1.00 . A A . 462 ALA HB2  1 1 
        7 17892 1 1 116 ALA HB3  H -2.894  11.681 -20.699 1.00 . A A . 462 ALA HB3  1 1 
        7 17893 1 1 116 ALA N    N -0.618  11.763 -19.306 1.00 . A A . 462 ALA N    1 1 
        7 17894 1 1 116 ALA O    O -1.063  14.741 -21.214 1.00 . A A . 462 ALA O    1 1 
        7 17895 1 1 117 HIS C    C -1.155  16.438 -18.424 1.00 . A A . 463 HIS C    1 1 
        7 17896 1 1 117 HIS CA   C -2.325  15.557 -18.863 1.00 . A A . 463 HIS CA   1 1 
        7 17897 1 1 117 HIS CB   C -3.374  15.483 -17.751 1.00 . A A . 463 HIS CB   1 1 
        7 17898 1 1 117 HIS CD2  C -2.444  15.324 -15.376 1.00 . A A . 463 HIS CD2  1 1 
        7 17899 1 1 117 HIS CE1  C -2.407  13.135 -15.138 1.00 . A A . 463 HIS CE1  1 1 
        7 17900 1 1 117 HIS CG   C -2.897  14.745 -16.526 1.00 . A A . 463 HIS CG   1 1 
        7 17901 1 1 117 HIS H    H -2.060  13.478 -18.509 1.00 . A A . 463 HIS H    1 1 
        7 17902 1 1 117 HIS HA   H -2.778  16.008 -19.745 1.00 . A A . 463 HIS HA   1 1 
        7 17903 1 1 117 HIS HB2  H -3.667  16.494 -17.466 1.00 . A A . 463 HIS HB2  1 1 
        7 17904 1 1 117 HIS HB3  H -4.255  14.972 -18.138 1.00 . A A . 463 HIS HB3  1 1 
        7 17905 1 1 117 HIS HD2  H -2.341  16.382 -15.182 1.00 . A A . 463 HIS HD2  1 1 
        7 17906 1 1 117 HIS HE1  H -2.269  12.161 -14.694 1.00 . A A . 463 HIS HE1  1 1 
        7 17907 1 1 117 HIS HE2  H -1.784  14.395 -13.575 1.00 . A A . 463 HIS HE2  1 1 
        7 17908 1 1 117 HIS N    N -1.890  14.206 -19.190 1.00 . A A . 463 HIS N    1 1 
        7 17909 1 1 117 HIS ND1  N -2.867  13.356 -16.381 1.00 . A A . 463 HIS ND1  1 1 
        7 17910 1 1 117 HIS NE2  N -2.142  14.298 -14.514 1.00 . A A . 463 HIS NE2  1 1 
        7 17911 1 1 117 HIS O    O -1.316  17.652 -18.303 1.00 . A A . 463 HIS O    1 1 
        7 17912 1 1 118 LEU C    C  2.061  17.042 -18.861 1.00 . A A . 464 LEU C    1 1 
        7 17913 1 1 118 LEU CA   C  1.180  16.581 -17.701 1.00 . A A . 464 LEU CA   1 1 
        7 17914 1 1 118 LEU CB   C  1.967  15.714 -16.717 1.00 . A A . 464 LEU CB   1 1 
        7 17915 1 1 118 LEU CD1  C  1.881  14.352 -14.621 1.00 . A A . 464 LEU CD1  1 1 
        7 17916 1 1 118 LEU CD2  C  0.905  16.633 -14.619 1.00 . A A . 464 LEU CD2  1 1 
        7 17917 1 1 118 LEU CG   C  1.142  15.383 -15.470 1.00 . A A . 464 LEU CG   1 1 
        7 17918 1 1 118 LEU H    H  0.113  14.851 -18.326 1.00 . A A . 464 LEU H    1 1 
        7 17919 1 1 118 LEU HA   H  0.839  17.474 -17.175 1.00 . A A . 464 LEU HA   1 1 
        7 17920 1 1 118 LEU HB2  H  2.247  14.785 -17.215 1.00 . A A . 464 LEU HB2  1 1 
        7 17921 1 1 118 LEU HB3  H  2.878  16.236 -16.420 1.00 . A A . 464 LEU HB3  1 1 
        7 17922 1 1 118 LEU HD11 H  2.854  14.747 -14.329 1.00 . A A . 464 LEU HD11 1 1 
        7 17923 1 1 118 LEU HD12 H  1.300  14.126 -13.727 1.00 . A A . 464 LEU HD12 1 1 
        7 17924 1 1 118 LEU HD13 H  2.014  13.439 -15.202 1.00 . A A . 464 LEU HD13 1 1 
        7 17925 1 1 118 LEU HD21 H  0.354  16.361 -13.718 1.00 . A A . 464 LEU HD21 1 1 
        7 17926 1 1 118 LEU HD22 H  1.863  17.066 -14.333 1.00 . A A . 464 LEU HD22 1 1 
        7 17927 1 1 118 LEU HD23 H  0.324  17.365 -15.179 1.00 . A A . 464 LEU HD23 1 1 
        7 17928 1 1 118 LEU HG   H  0.185  14.959 -15.773 1.00 . A A . 464 LEU HG   1 1 
        7 17929 1 1 118 LEU N    N  0.017  15.845 -18.180 1.00 . A A . 464 LEU N    1 1 
        7 17930 1 1 118 LEU O    O  2.093  16.416 -19.921 1.00 . A A . 464 LEU O    1 1 
        7 17931 1 1 119 THR C    C  4.747  19.451 -18.818 1.00 . A A . 465 THR C    1 1 
        7 17932 1 1 119 THR CA   C  3.654  18.762 -19.631 1.00 . A A . 465 THR CA   1 1 
        7 17933 1 1 119 THR CB   C  2.890  19.845 -20.406 1.00 . A A . 465 THR CB   1 1 
        7 17934 1 1 119 THR CG2  C  2.070  19.229 -21.535 1.00 . A A . 465 THR CG2  1 1 
        7 17935 1 1 119 THR H    H  2.715  18.596 -17.741 1.00 . A A . 465 THR H    1 1 
        7 17936 1 1 119 THR HA   H  4.085  18.023 -20.306 1.00 . A A . 465 THR HA   1 1 
        7 17937 1 1 119 THR HB   H  3.608  20.540 -20.843 1.00 . A A . 465 THR HB   1 1 
        7 17938 1 1 119 THR HG1  H  1.599  21.255 -20.066 1.00 . A A . 465 THR HG1  1 1 
        7 17939 1 1 119 THR HG21 H  2.737  18.695 -22.212 1.00 . A A . 465 THR HG21 1 1 
        7 17940 1 1 119 THR HG22 H  1.331  18.538 -21.129 1.00 . A A . 465 THR HG22 1 1 
        7 17941 1 1 119 THR HG23 H  1.563  20.020 -22.089 1.00 . A A . 465 THR HG23 1 1 
        7 17942 1 1 119 THR N    N  2.779  18.145 -18.642 1.00 . A A . 465 THR N    1 1 
        7 17943 1 1 119 THR O    O  4.594  19.671 -17.616 1.00 . A A . 465 THR O    1 1 
        7 17944 1 1 119 THR OG1  O  2.014  20.557 -19.555 1.00 . A A . 465 THR OG1  1 1 
        7 17945 1 1 120 ASN C    C  7.105  21.917 -19.293 1.00 . A A . 466 ASN C    1 1 
        7 17946 1 1 120 ASN CA   C  6.972  20.464 -18.819 1.00 . A A . 466 ASN CA   1 1 
        7 17947 1 1 120 ASN CB   C  8.267  19.654 -18.999 1.00 . A A . 466 ASN CB   1 1 
        7 17948 1 1 120 ASN CG   C  8.345  18.886 -20.316 1.00 . A A . 466 ASN CG   1 1 
        7 17949 1 1 120 ASN H    H  5.942  19.588 -20.458 1.00 . A A . 466 ASN H    1 1 
        7 17950 1 1 120 ASN HA   H  6.772  20.485 -17.748 1.00 . A A . 466 ASN HA   1 1 
        7 17951 1 1 120 ASN HB2  H  9.129  20.316 -18.913 1.00 . A A . 466 ASN HB2  1 1 
        7 17952 1 1 120 ASN HB3  H  8.324  18.930 -18.186 1.00 . A A . 466 ASN HB3  1 1 
        7 17953 1 1 120 ASN HD21 H  9.088  17.241 -19.376 1.00 . A A . 466 ASN HD21 1 1 
        7 17954 1 1 120 ASN HD22 H  8.871  17.093 -21.107 1.00 . A A . 466 ASN HD22 1 1 
        7 17955 1 1 120 ASN N    N  5.858  19.793 -19.472 1.00 . A A . 466 ASN N    1 1 
        7 17956 1 1 120 ASN ND2  N  8.806  17.639 -20.260 1.00 . A A . 466 ASN ND2  1 1 
        7 17957 1 1 120 ASN O    O  7.545  22.156 -20.416 1.00 . A A . 466 ASN O    1 1 
        7 17958 1 1 120 ASN OD1  O  8.000  19.399 -21.377 1.00 . A A . 466 ASN OD1  1 1 
        7 17959 1 1 121 PRO C    C  8.269  24.812 -18.789 1.00 . A A . 467 PRO C    1 1 
        7 17960 1 1 121 PRO CA   C  6.824  24.310 -18.809 1.00 . A A . 467 PRO CA   1 1 
        7 17961 1 1 121 PRO CB   C  5.980  25.034 -17.765 1.00 . A A . 467 PRO CB   1 1 
        7 17962 1 1 121 PRO CD   C  6.186  22.741 -17.121 1.00 . A A . 467 PRO CD   1 1 
        7 17963 1 1 121 PRO CG   C  6.135  24.151 -16.532 1.00 . A A . 467 PRO CG   1 1 
        7 17964 1 1 121 PRO HA   H  6.407  24.475 -19.803 1.00 . A A . 467 PRO HA   1 1 
        7 17965 1 1 121 PRO HB2  H  6.337  26.048 -17.586 1.00 . A A . 467 PRO HB2  1 1 
        7 17966 1 1 121 PRO HB3  H  4.940  25.039 -18.087 1.00 . A A . 467 PRO HB3  1 1 
        7 17967 1 1 121 PRO HD2  H  6.809  22.097 -16.501 1.00 . A A . 467 PRO HD2  1 1 
        7 17968 1 1 121 PRO HD3  H  5.177  22.335 -17.191 1.00 . A A . 467 PRO HD3  1 1 
        7 17969 1 1 121 PRO HG2  H  7.082  24.374 -16.040 1.00 . A A . 467 PRO HG2  1 1 
        7 17970 1 1 121 PRO HG3  H  5.297  24.275 -15.847 1.00 . A A . 467 PRO HG3  1 1 
        7 17971 1 1 121 PRO N    N  6.735  22.900 -18.457 1.00 . A A . 467 PRO N    1 1 
        7 17972 1 1 121 PRO O    O  8.560  25.874 -19.338 1.00 . A A . 467 PRO O    1 1 
        7 17973 1 1 122 TRP C    C 11.210  23.850 -19.513 1.00 . A A . 468 TRP C    1 1 
        7 17974 1 1 122 TRP CA   C 10.604  24.346 -18.196 1.00 . A A . 468 TRP CA   1 1 
        7 17975 1 1 122 TRP CB   C 11.293  23.725 -16.978 1.00 . A A . 468 TRP CB   1 1 
        7 17976 1 1 122 TRP CD1  C  9.944  25.222 -15.425 1.00 . A A . 468 TRP CD1  1 1 
        7 17977 1 1 122 TRP CD2  C 11.269  23.803 -14.311 1.00 . A A . 468 TRP CD2  1 1 
        7 17978 1 1 122 TRP CE2  C 10.579  24.573 -13.333 1.00 . A A . 468 TRP CE2  1 1 
        7 17979 1 1 122 TRP CE3  C 12.167  22.832 -13.834 1.00 . A A . 468 TRP CE3  1 1 
        7 17980 1 1 122 TRP CG   C 10.845  24.237 -15.641 1.00 . A A . 468 TRP CG   1 1 
        7 17981 1 1 122 TRP CH2  C 11.668  23.413 -11.519 1.00 . A A . 468 TRP CH2  1 1 
        7 17982 1 1 122 TRP CZ2  C 10.768  24.390 -11.959 1.00 . A A . 468 TRP CZ2  1 1 
        7 17983 1 1 122 TRP CZ3  C 12.364  22.638 -12.458 1.00 . A A . 468 TRP CZ3  1 1 
        7 17984 1 1 122 TRP H    H  8.875  23.240 -17.651 1.00 . A A . 468 TRP H    1 1 
        7 17985 1 1 122 TRP HA   H 10.742  25.427 -18.159 1.00 . A A . 468 TRP HA   1 1 
        7 17986 1 1 122 TRP HB2  H 11.135  22.647 -17.005 1.00 . A A . 468 TRP HB2  1 1 
        7 17987 1 1 122 TRP HB3  H 12.365  23.906 -17.060 1.00 . A A . 468 TRP HB3  1 1 
        7 17988 1 1 122 TRP HD1  H  9.429  25.776 -16.195 1.00 . A A . 468 TRP HD1  1 1 
        7 17989 1 1 122 TRP HE1  H  9.141  26.101 -13.685 1.00 . A A . 468 TRP HE1  1 1 
        7 17990 1 1 122 TRP HE3  H 12.712  22.227 -14.544 1.00 . A A . 468 TRP HE3  1 1 
        7 17991 1 1 122 TRP HH2  H 11.826  23.257 -10.462 1.00 . A A . 468 TRP HH2  1 1 
        7 17992 1 1 122 TRP HZ2  H 10.224  24.996 -11.250 1.00 . A A . 468 TRP HZ2  1 1 
        7 17993 1 1 122 TRP HZ3  H 13.058  21.885 -12.119 1.00 . A A . 468 TRP HZ3  1 1 
        7 17994 1 1 122 TRP N    N  9.176  24.058 -18.162 1.00 . A A . 468 TRP N    1 1 
        7 17995 1 1 122 TRP NE1  N  9.779  25.419 -14.069 1.00 . A A . 468 TRP NE1  1 1 
        7 17996 1 1 122 TRP O    O 12.426  23.720 -19.646 1.00 . A A . 468 TRP O    1 1 
        7 17997 1 1 123 ASN C    C  9.673  23.593 -22.803 1.00 . A A . 469 ASN C    1 1 
        7 17998 1 1 123 ASN CA   C 10.671  23.023 -21.786 1.00 . A A . 469 ASN CA   1 1 
        7 17999 1 1 123 ASN CB   C 10.575  21.499 -21.670 1.00 . A A . 469 ASN CB   1 1 
        7 18000 1 1 123 ASN CG   C 11.104  20.770 -22.895 1.00 . A A . 469 ASN CG   1 1 
        7 18001 1 1 123 ASN H    H  9.359  23.750 -20.319 1.00 . A A . 469 ASN H    1 1 
        7 18002 1 1 123 ASN HA   H 11.684  23.310 -22.067 1.00 . A A . 469 ASN HA   1 1 
        7 18003 1 1 123 ASN HB2  H 11.143  21.164 -20.802 1.00 . A A . 469 ASN HB2  1 1 
        7 18004 1 1 123 ASN HB3  H  9.530  21.231 -21.518 1.00 . A A . 469 ASN HB3  1 1 
        7 18005 1 1 123 ASN HD21 H  9.712  19.309 -22.675 1.00 . A A . 469 ASN HD21 1 1 
        7 18006 1 1 123 ASN HD22 H 10.810  19.117 -24.030 1.00 . A A . 469 ASN HD22 1 1 
        7 18007 1 1 123 ASN N    N 10.340  23.573 -20.487 1.00 . A A . 469 ASN N    1 1 
        7 18008 1 1 123 ASN ND2  N 10.492  19.639 -23.226 1.00 . A A . 469 ASN ND2  1 1 
        7 18009 1 1 123 ASN O    O  9.028  24.604 -22.537 1.00 . A A . 469 ASN O    1 1 
        7 18010 1 1 123 ASN OD1  O 12.048  21.217 -23.539 1.00 . A A . 469 ASN OD1  1 1 
        7 18011 1 1 124 GLU C    C  7.170  23.172 -24.715 1.00 . A A . 470 GLU C    1 1 
        7 18012 1 1 124 GLU CA   C  8.660  23.396 -25.040 1.00 . A A . 470 GLU CA   1 1 
        7 18013 1 1 124 GLU CB   C  9.098  22.691 -26.327 1.00 . A A . 470 GLU CB   1 1 
        7 18014 1 1 124 GLU CD   C  9.138  22.748 -28.864 1.00 . A A . 470 GLU CD   1 1 
        7 18015 1 1 124 GLU CG   C  8.560  23.369 -27.593 1.00 . A A . 470 GLU CG   1 1 
        7 18016 1 1 124 GLU H    H 10.073  22.108 -24.123 1.00 . A A . 470 GLU H    1 1 
        7 18017 1 1 124 GLU HA   H  8.813  24.468 -25.169 1.00 . A A . 470 GLU HA   1 1 
        7 18018 1 1 124 GLU HB2  H 10.186  22.720 -26.373 1.00 . A A . 470 GLU HB2  1 1 
        7 18019 1 1 124 GLU HB3  H  8.775  21.650 -26.297 1.00 . A A . 470 GLU HB3  1 1 
        7 18020 1 1 124 GLU HG2  H  7.474  23.282 -27.633 1.00 . A A . 470 GLU HG2  1 1 
        7 18021 1 1 124 GLU HG3  H  8.824  24.426 -27.568 1.00 . A A . 470 GLU HG3  1 1 
        7 18022 1 1 124 GLU N    N  9.536  22.950 -23.965 1.00 . A A . 470 GLU N    1 1 
        7 18023 1 1 124 GLU O    O  6.341  23.115 -25.621 1.00 . A A . 470 GLU O    1 1 
        7 18024 1 1 124 GLU OE1  O  9.982  21.831 -28.747 1.00 . A A . 470 GLU OE1  1 1 
        7 18025 1 1 124 GLU OE2  O  8.729  23.200 -29.957 1.00 . A A . 470 GLU OE2  1 1 
        7 18026 1 1 125 HIS C    C  4.864  21.494 -23.594 1.00 . A A . 471 HIS C    1 1 
        7 18027 1 1 125 HIS CA   C  5.449  22.773 -22.987 1.00 . A A . 471 HIS CA   1 1 
        7 18028 1 1 125 HIS CB   C  4.561  24.002 -23.212 1.00 . A A . 471 HIS CB   1 1 
        7 18029 1 1 125 HIS CD2  C  5.894  26.053 -22.478 1.00 . A A . 471 HIS CD2  1 1 
        7 18030 1 1 125 HIS CE1  C  4.829  26.536 -20.612 1.00 . A A . 471 HIS CE1  1 1 
        7 18031 1 1 125 HIS CG   C  4.890  25.146 -22.292 1.00 . A A . 471 HIS CG   1 1 
        7 18032 1 1 125 HIS H    H  7.525  23.125 -22.716 1.00 . A A . 471 HIS H    1 1 
        7 18033 1 1 125 HIS HA   H  5.487  22.606 -21.911 1.00 . A A . 471 HIS HA   1 1 
        7 18034 1 1 125 HIS HB2  H  4.644  24.333 -24.247 1.00 . A A . 471 HIS HB2  1 1 
        7 18035 1 1 125 HIS HB3  H  3.523  23.721 -23.032 1.00 . A A . 471 HIS HB3  1 1 
        7 18036 1 1 125 HIS HD2  H  6.593  26.079 -23.301 1.00 . A A . 471 HIS HD2  1 1 
        7 18037 1 1 125 HIS HE1  H  4.549  27.035 -19.695 1.00 . A A . 471 HIS HE1  1 1 
        7 18038 1 1 125 HIS HE2  H  6.446  27.712 -21.259 1.00 . A A . 471 HIS HE2  1 1 
        7 18039 1 1 125 HIS N    N  6.816  23.038 -23.431 1.00 . A A . 471 HIS N    1 1 
        7 18040 1 1 125 HIS ND1  N  4.215  25.447 -21.106 1.00 . A A . 471 HIS ND1  1 1 
        7 18041 1 1 125 HIS NE2  N  5.837  26.922 -21.414 1.00 . A A . 471 HIS NE2  1 1 
        7 18042 1 1 125 HIS O    O  3.654  21.277 -23.546 1.00 . A A . 471 HIS O    1 1 
        7 18043 1 1 126 LYS C    C  5.002  18.350 -23.658 1.00 . A A . 472 LYS C    1 1 
        7 18044 1 1 126 LYS CA   C  5.369  19.364 -24.738 1.00 . A A . 472 LYS CA   1 1 
        7 18045 1 1 126 LYS CB   C  6.527  18.860 -25.599 1.00 . A A . 472 LYS CB   1 1 
        7 18046 1 1 126 LYS CD   C  7.730  19.171 -27.779 1.00 . A A . 472 LYS CD   1 1 
        7 18047 1 1 126 LYS CE   C  7.581  19.735 -29.190 1.00 . A A . 472 LYS CE   1 1 
        7 18048 1 1 126 LYS CG   C  6.501  19.556 -26.960 1.00 . A A . 472 LYS CG   1 1 
        7 18049 1 1 126 LYS H    H  6.704  20.910 -24.187 1.00 . A A . 472 LYS H    1 1 
        7 18050 1 1 126 LYS HA   H  4.498  19.505 -25.378 1.00 . A A . 472 LYS HA   1 1 
        7 18051 1 1 126 LYS HB2  H  7.471  19.068 -25.095 1.00 . A A . 472 LYS HB2  1 1 
        7 18052 1 1 126 LYS HB3  H  6.432  17.785 -25.749 1.00 . A A . 472 LYS HB3  1 1 
        7 18053 1 1 126 LYS HD2  H  8.623  19.580 -27.307 1.00 . A A . 472 LYS HD2  1 1 
        7 18054 1 1 126 LYS HD3  H  7.807  18.084 -27.831 1.00 . A A . 472 LYS HD3  1 1 
        7 18055 1 1 126 LYS HE2  H  6.764  19.216 -29.692 1.00 . A A . 472 LYS HE2  1 1 
        7 18056 1 1 126 LYS HE3  H  7.335  20.795 -29.122 1.00 . A A . 472 LYS HE3  1 1 
        7 18057 1 1 126 LYS HG2  H  5.600  19.253 -27.493 1.00 . A A . 472 LYS HG2  1 1 
        7 18058 1 1 126 LYS HG3  H  6.490  20.638 -26.822 1.00 . A A . 472 LYS HG3  1 1 
        7 18059 1 1 126 LYS HZ1  H  9.100  18.601 -29.992 1.00 . A A . 472 LYS HZ1  1 1 
        7 18060 1 1 126 LYS HZ2  H  8.689  19.908 -30.908 1.00 . A A . 472 LYS HZ2  1 1 
        7 18061 1 1 126 LYS HZ3  H  9.557  20.119 -29.536 1.00 . A A . 472 LYS HZ3  1 1 
        7 18062 1 1 126 LYS N    N  5.728  20.651 -24.163 1.00 . A A . 472 LYS N    1 1 
        7 18063 1 1 126 LYS NZ   N  8.824  19.573 -29.964 1.00 . A A . 472 LYS NZ   1 1 
        7 18064 1 1 126 LYS O    O  5.395  18.519 -22.503 1.00 . A A . 472 LYS O    1 1 
        7 18065 1 1 127 PRO C    C  5.197  15.685 -22.401 1.00 . A A . 473 PRO C    1 1 
        7 18066 1 1 127 PRO CA   C  3.946  16.197 -23.105 1.00 . A A . 473 PRO CA   1 1 
        7 18067 1 1 127 PRO CB   C  3.296  15.123 -23.975 1.00 . A A . 473 PRO CB   1 1 
        7 18068 1 1 127 PRO CD   C  3.648  17.070 -25.306 1.00 . A A . 473 PRO CD   1 1 
        7 18069 1 1 127 PRO CG   C  2.645  15.940 -25.089 1.00 . A A . 473 PRO CG   1 1 
        7 18070 1 1 127 PRO HA   H  3.234  16.527 -22.349 1.00 . A A . 473 PRO HA   1 1 
        7 18071 1 1 127 PRO HB2  H  4.063  14.475 -24.401 1.00 . A A . 473 PRO HB2  1 1 
        7 18072 1 1 127 PRO HB3  H  2.562  14.542 -23.417 1.00 . A A . 473 PRO HB3  1 1 
        7 18073 1 1 127 PRO HD2  H  4.412  16.755 -26.016 1.00 . A A . 473 PRO HD2  1 1 
        7 18074 1 1 127 PRO HD3  H  3.130  17.959 -25.667 1.00 . A A . 473 PRO HD3  1 1 
        7 18075 1 1 127 PRO HG2  H  2.492  15.350 -25.993 1.00 . A A . 473 PRO HG2  1 1 
        7 18076 1 1 127 PRO HG3  H  1.703  16.356 -24.730 1.00 . A A . 473 PRO HG3  1 1 
        7 18077 1 1 127 PRO N    N  4.253  17.291 -24.008 1.00 . A A . 473 PRO N    1 1 
        7 18078 1 1 127 PRO O    O  6.297  15.710 -22.952 1.00 . A A . 473 PRO O    1 1 
        7 18079 1 1 128 VAL C    C  6.993  13.724 -20.789 1.00 . A A . 474 VAL C    1 1 
        7 18080 1 1 128 VAL CA   C  6.085  14.843 -20.273 1.00 . A A . 474 VAL CA   1 1 
        7 18081 1 1 128 VAL CB   C  5.447  14.524 -18.920 1.00 . A A . 474 VAL CB   1 1 
        7 18082 1 1 128 VAL CG1  C  4.788  13.147 -18.943 1.00 . A A . 474 VAL CG1  1 1 
        7 18083 1 1 128 VAL CG2  C  6.473  14.596 -17.799 1.00 . A A . 474 VAL CG2  1 1 
        7 18084 1 1 128 VAL H    H  4.070  15.140 -20.806 1.00 . A A . 474 VAL H    1 1 
        7 18085 1 1 128 VAL HA   H  6.710  15.726 -20.141 1.00 . A A . 474 VAL HA   1 1 
        7 18086 1 1 128 VAL HB   H  4.680  15.271 -18.716 1.00 . A A . 474 VAL HB   1 1 
        7 18087 1 1 128 VAL HG11 H  4.043  13.117 -19.738 1.00 . A A . 474 VAL HG11 1 1 
        7 18088 1 1 128 VAL HG12 H  5.535  12.372 -19.110 1.00 . A A . 474 VAL HG12 1 1 
        7 18089 1 1 128 VAL HG13 H  4.295  12.966 -17.987 1.00 . A A . 474 VAL HG13 1 1 
        7 18090 1 1 128 VAL HG21 H  7.216  13.808 -17.925 1.00 . A A . 474 VAL HG21 1 1 
        7 18091 1 1 128 VAL HG22 H  6.957  15.572 -17.826 1.00 . A A . 474 VAL HG22 1 1 
        7 18092 1 1 128 VAL HG23 H  5.960  14.476 -16.845 1.00 . A A . 474 VAL HG23 1 1 
        7 18093 1 1 128 VAL N    N  5.009  15.220 -21.167 1.00 . A A . 474 VAL N    1 1 
        7 18094 1 1 128 VAL O    O  8.083  13.531 -20.254 1.00 . A A . 474 VAL O    1 1 
        7 18095 1 1 129 LYS C    C  8.359  12.412 -23.429 1.00 . A A . 475 LYS C    1 1 
        7 18096 1 1 129 LYS CA   C  7.367  11.905 -22.379 1.00 . A A . 475 LYS CA   1 1 
        7 18097 1 1 129 LYS CB   C  6.447  10.834 -22.977 1.00 . A A . 475 LYS CB   1 1 
        7 18098 1 1 129 LYS CD   C  4.870  10.194 -24.803 1.00 . A A . 475 LYS CD   1 1 
        7 18099 1 1 129 LYS CE   C  4.115  10.670 -26.042 1.00 . A A . 475 LYS CE   1 1 
        7 18100 1 1 129 LYS CG   C  5.640  11.353 -24.171 1.00 . A A . 475 LYS CG   1 1 
        7 18101 1 1 129 LYS H    H  5.659  13.177 -22.227 1.00 . A A . 475 LYS H    1 1 
        7 18102 1 1 129 LYS HA   H  7.941  11.448 -21.572 1.00 . A A . 475 LYS HA   1 1 
        7 18103 1 1 129 LYS HB2  H  7.059   9.994 -23.304 1.00 . A A . 475 LYS HB2  1 1 
        7 18104 1 1 129 LYS HB3  H  5.759  10.493 -22.203 1.00 . A A . 475 LYS HB3  1 1 
        7 18105 1 1 129 LYS HD2  H  5.570   9.408 -25.088 1.00 . A A . 475 LYS HD2  1 1 
        7 18106 1 1 129 LYS HD3  H  4.159   9.794 -24.079 1.00 . A A . 475 LYS HD3  1 1 
        7 18107 1 1 129 LYS HE2  H  3.402  11.442 -25.755 1.00 . A A . 475 LYS HE2  1 1 
        7 18108 1 1 129 LYS HE3  H  4.827  11.099 -26.747 1.00 . A A . 475 LYS HE3  1 1 
        7 18109 1 1 129 LYS HG2  H  4.945  12.124 -23.843 1.00 . A A . 475 LYS HG2  1 1 
        7 18110 1 1 129 LYS HG3  H  6.320  11.769 -24.915 1.00 . A A . 475 LYS HG3  1 1 
        7 18111 1 1 129 LYS HZ1  H  2.743   9.137 -26.047 1.00 . A A . 475 LYS HZ1  1 1 
        7 18112 1 1 129 LYS HZ2  H  2.905   9.888 -27.504 1.00 . A A . 475 LYS HZ2  1 1 
        7 18113 1 1 129 LYS HZ3  H  4.058   8.844 -26.981 1.00 . A A . 475 LYS HZ3  1 1 
        7 18114 1 1 129 LYS N    N  6.564  12.987 -21.822 1.00 . A A . 475 LYS N    1 1 
        7 18115 1 1 129 LYS NZ   N  3.400   9.554 -26.691 1.00 . A A . 475 LYS NZ   1 1 
        7 18116 1 1 129 LYS O    O  9.355  11.739 -23.700 1.00 . A A . 475 LYS O    1 1 
        7 18117 1 1 130 ILE C    C 10.108  14.932 -24.309 1.00 . A A . 476 ILE C    1 1 
        7 18118 1 1 130 ILE CA   C  8.981  14.179 -25.022 1.00 . A A . 476 ILE CA   1 1 
        7 18119 1 1 130 ILE CB   C  8.173  15.071 -25.990 1.00 . A A . 476 ILE CB   1 1 
        7 18120 1 1 130 ILE CD1  C  6.059  15.069 -27.445 1.00 . A A . 476 ILE CD1  1 1 
        7 18121 1 1 130 ILE CG1  C  6.845  14.371 -26.336 1.00 . A A . 476 ILE CG1  1 1 
        7 18122 1 1 130 ILE CG2  C  8.971  15.387 -27.262 1.00 . A A . 476 ILE CG2  1 1 
        7 18123 1 1 130 ILE H    H  7.266  14.095 -23.765 1.00 . A A . 476 ILE H    1 1 
        7 18124 1 1 130 ILE HA   H  9.426  13.374 -25.608 1.00 . A A . 476 ILE HA   1 1 
        7 18125 1 1 130 ILE HB   H  7.940  16.012 -25.492 1.00 . A A . 476 ILE HB   1 1 
        7 18126 1 1 130 ILE HD11 H  6.552  14.929 -28.407 1.00 . A A . 476 ILE HD11 1 1 
        7 18127 1 1 130 ILE HD12 H  5.059  14.636 -27.499 1.00 . A A . 476 ILE HD12 1 1 
        7 18128 1 1 130 ILE HD13 H  5.981  16.134 -27.228 1.00 . A A . 476 ILE HD13 1 1 
        7 18129 1 1 130 ILE HG12 H  7.046  13.346 -26.649 1.00 . A A . 476 ILE HG12 1 1 
        7 18130 1 1 130 ILE HG13 H  6.217  14.339 -25.446 1.00 . A A . 476 ILE HG13 1 1 
        7 18131 1 1 130 ILE HG21 H  9.794  16.070 -27.047 1.00 . A A . 476 ILE HG21 1 1 
        7 18132 1 1 130 ILE HG22 H  9.368  14.471 -27.697 1.00 . A A . 476 ILE HG22 1 1 
        7 18133 1 1 130 ILE HG23 H  8.339  15.885 -27.997 1.00 . A A . 476 ILE HG23 1 1 
        7 18134 1 1 130 ILE N    N  8.099  13.583 -24.021 1.00 . A A . 476 ILE N    1 1 
        7 18135 1 1 130 ILE O    O 10.177  14.942 -23.080 1.00 . A A . 476 ILE O    1 1 
        7 18136 1 1 131 GLY C    C 13.346  15.283 -24.436 1.00 . A A . 477 GLY C    1 1 
        7 18137 1 1 131 GLY CA   C 12.171  16.245 -24.576 1.00 . A A . 477 GLY CA   1 1 
        7 18138 1 1 131 GLY H    H 10.859  15.564 -26.079 1.00 . A A . 477 GLY H    1 1 
        7 18139 1 1 131 GLY HA2  H 12.449  17.040 -25.268 1.00 . A A . 477 GLY HA2  1 1 
        7 18140 1 1 131 GLY HA3  H 11.961  16.688 -23.602 1.00 . A A . 477 GLY HA3  1 1 
        7 18141 1 1 131 GLY N    N 10.992  15.569 -25.077 1.00 . A A . 477 GLY N    1 1 
        7 18142 1 1 131 GLY O    O 13.180  14.081 -24.226 1.00 . A A . 477 GLY O    1 1 
        7 18143 1 1 132 ARG C    C 16.275  14.663 -23.237 1.00 . A A . 478 ARG C    1 1 
        7 18144 1 1 132 ARG CA   C 15.803  15.132 -24.603 1.00 . A A . 478 ARG CA   1 1 
        7 18145 1 1 132 ARG CB   C 16.863  16.042 -25.234 1.00 . A A . 478 ARG CB   1 1 
        7 18146 1 1 132 ARG CD   C 17.344  14.576 -27.226 1.00 . A A . 478 ARG CD   1 1 
        7 18147 1 1 132 ARG CG   C 16.853  15.950 -26.760 1.00 . A A . 478 ARG CG   1 1 
        7 18148 1 1 132 ARG CZ   C 19.775  14.191 -27.572 1.00 . A A . 478 ARG CZ   1 1 
        7 18149 1 1 132 ARG H    H 14.584  16.857 -24.653 1.00 . A A . 478 ARG H    1 1 
        7 18150 1 1 132 ARG HA   H 15.674  14.243 -25.222 1.00 . A A . 478 ARG HA   1 1 
        7 18151 1 1 132 ARG HB2  H 16.678  17.072 -24.931 1.00 . A A . 478 ARG HB2  1 1 
        7 18152 1 1 132 ARG HB3  H 17.853  15.759 -24.877 1.00 . A A . 478 ARG HB3  1 1 
        7 18153 1 1 132 ARG HD2  H 16.697  13.799 -26.818 1.00 . A A . 478 ARG HD2  1 1 
        7 18154 1 1 132 ARG HD3  H 17.280  14.517 -28.313 1.00 . A A . 478 ARG HD3  1 1 
        7 18155 1 1 132 ARG HE   H 18.868  14.203 -25.785 1.00 . A A . 478 ARG HE   1 1 
        7 18156 1 1 132 ARG HG2  H 15.839  16.119 -27.123 1.00 . A A . 478 ARG HG2  1 1 
        7 18157 1 1 132 ARG HG3  H 17.505  16.721 -27.170 1.00 . A A . 478 ARG HG3  1 1 
        7 18158 1 1 132 ARG HH11 H 18.800  14.623 -29.307 1.00 . A A . 478 ARG HH11 1 1 
        7 18159 1 1 132 ARG HH12 H 20.507  14.254 -29.464 1.00 . A A . 478 ARG HH12 1 1 
        7 18160 1 1 132 ARG HH21 H 21.027  13.768 -26.038 1.00 . A A . 478 ARG HH21 1 1 
        7 18161 1 1 132 ARG HH22 H 21.747  13.725 -27.641 1.00 . A A . 478 ARG HH22 1 1 
        7 18162 1 1 132 ARG N    N 14.544  15.851 -24.565 1.00 . A A . 478 ARG N    1 1 
        7 18163 1 1 132 ARG NE   N 18.714  14.316 -26.777 1.00 . A A . 478 ARG NE   1 1 
        7 18164 1 1 132 ARG NH1  N 19.686  14.377 -28.889 1.00 . A A . 478 ARG NH1  1 1 
        7 18165 1 1 132 ARG NH2  N 20.950  13.873 -27.039 1.00 . A A . 478 ARG NH2  1 1 
        7 18166 1 1 132 ARG O    O 15.706  15.009 -22.202 1.00 . A A . 478 ARG O    1 1 
        7 18167 1 1 133 ASP C    C 18.603  14.639 -21.277 1.00 . A A . 479 ASP C    1 1 
        7 18168 1 1 133 ASP CA   C 18.048  13.449 -22.058 1.00 . A A . 479 ASP CA   1 1 
        7 18169 1 1 133 ASP CB   C 19.135  12.408 -22.371 1.00 . A A . 479 ASP CB   1 1 
        7 18170 1 1 133 ASP CG   C 20.016  12.730 -23.587 1.00 . A A . 479 ASP CG   1 1 
        7 18171 1 1 133 ASP H    H 17.702  13.543 -24.142 1.00 . A A . 479 ASP H    1 1 
        7 18172 1 1 133 ASP HA   H 17.325  12.966 -21.401 1.00 . A A . 479 ASP HA   1 1 
        7 18173 1 1 133 ASP HB2  H 19.768  12.270 -21.494 1.00 . A A . 479 ASP HB2  1 1 
        7 18174 1 1 133 ASP HB3  H 18.647  11.456 -22.580 1.00 . A A . 479 ASP HB3  1 1 
        7 18175 1 1 133 ASP N    N 17.341  13.862 -23.254 1.00 . A A . 479 ASP N    1 1 
        7 18176 1 1 133 ASP O    O 19.093  15.600 -21.868 1.00 . A A . 479 ASP O    1 1 
        7 18177 1 1 133 ASP OD1  O 19.780  13.758 -24.257 1.00 . A A . 479 ASP OD1  1 1 
        7 18178 1 1 133 ASP OD2  O 20.937  11.925 -23.836 1.00 . A A . 479 ASP OD2  1 1 
        7 18179 1 1 134 GLY C    C 18.040  16.806 -18.978 1.00 . A A . 480 GLY C    1 1 
        7 18180 1 1 134 GLY CA   C 19.037  15.654 -19.102 1.00 . A A . 480 GLY CA   1 1 
        7 18181 1 1 134 GLY H    H 18.101  13.788 -19.499 1.00 . A A . 480 GLY H    1 1 
        7 18182 1 1 134 GLY HA2  H 19.250  15.269 -18.105 1.00 . A A . 480 GLY HA2  1 1 
        7 18183 1 1 134 GLY HA3  H 19.963  16.043 -19.526 1.00 . A A . 480 GLY HA3  1 1 
        7 18184 1 1 134 GLY N    N 18.533  14.585 -19.946 1.00 . A A . 480 GLY N    1 1 
        7 18185 1 1 134 GLY O    O 18.361  17.818 -18.359 1.00 . A A . 480 GLY O    1 1 
        7 18186 1 1 135 GLN C    C 15.315  17.840 -18.044 1.00 . A A . 481 GLN C    1 1 
        7 18187 1 1 135 GLN CA   C 15.851  17.740 -19.467 1.00 . A A . 481 GLN CA   1 1 
        7 18188 1 1 135 GLN CB   C 14.709  17.459 -20.449 1.00 . A A . 481 GLN CB   1 1 
        7 18189 1 1 135 GLN CD   C 14.108  19.920 -20.576 1.00 . A A . 481 GLN CD   1 1 
        7 18190 1 1 135 GLN CG   C 13.597  18.505 -20.335 1.00 . A A . 481 GLN CG   1 1 
        7 18191 1 1 135 GLN H    H 16.602  15.833 -20.051 1.00 . A A . 481 GLN H    1 1 
        7 18192 1 1 135 GLN HA   H 16.328  18.682 -19.738 1.00 . A A . 481 GLN HA   1 1 
        7 18193 1 1 135 GLN HB2  H 15.104  17.443 -21.464 1.00 . A A . 481 GLN HB2  1 1 
        7 18194 1 1 135 GLN HB3  H 14.275  16.486 -20.215 1.00 . A A . 481 GLN HB3  1 1 
        7 18195 1 1 135 GLN HE21 H 13.010  20.637 -19.017 1.00 . A A . 481 GLN HE21 1 1 
        7 18196 1 1 135 GLN HE22 H 13.933  21.830 -19.898 1.00 . A A . 481 GLN HE22 1 1 
        7 18197 1 1 135 GLN HG2  H 12.821  18.283 -21.068 1.00 . A A . 481 GLN HG2  1 1 
        7 18198 1 1 135 GLN HG3  H 13.148  18.450 -19.343 1.00 . A A . 481 GLN HG3  1 1 
        7 18199 1 1 135 GLN N    N 16.839  16.677 -19.549 1.00 . A A . 481 GLN N    1 1 
        7 18200 1 1 135 GLN NE2  N 13.645  20.871 -19.767 1.00 . A A . 481 GLN NE2  1 1 
        7 18201 1 1 135 GLN O    O 14.892  16.839 -17.468 1.00 . A A . 481 GLN O    1 1 
        7 18202 1 1 135 GLN OE1  O 14.910  20.158 -21.477 1.00 . A A . 481 GLN OE1  1 1 
        7 18203 1 1 136 GLU C    C 13.316  19.447 -16.185 1.00 . A A . 482 GLU C    1 1 
        7 18204 1 1 136 GLU CA   C 14.830  19.255 -16.131 1.00 . A A . 482 GLU CA   1 1 
        7 18205 1 1 136 GLU CB   C 15.536  20.457 -15.499 1.00 . A A . 482 GLU CB   1 1 
        7 18206 1 1 136 GLU CD   C 15.901  21.718 -13.324 1.00 . A A . 482 GLU CD   1 1 
        7 18207 1 1 136 GLU CG   C 15.182  20.558 -14.013 1.00 . A A . 482 GLU CG   1 1 
        7 18208 1 1 136 GLU H    H 15.695  19.843 -17.982 1.00 . A A . 482 GLU H    1 1 
        7 18209 1 1 136 GLU HA   H 15.049  18.372 -15.529 1.00 . A A . 482 GLU HA   1 1 
        7 18210 1 1 136 GLU HB2  H 16.614  20.324 -15.596 1.00 . A A . 482 GLU HB2  1 1 
        7 18211 1 1 136 GLU HB3  H 15.239  21.371 -16.015 1.00 . A A . 482 GLU HB3  1 1 
        7 18212 1 1 136 GLU HG2  H 14.106  20.694 -13.911 1.00 . A A . 482 GLU HG2  1 1 
        7 18213 1 1 136 GLU HG3  H 15.459  19.625 -13.524 1.00 . A A . 482 GLU HG3  1 1 
        7 18214 1 1 136 GLU N    N 15.332  19.048 -17.476 1.00 . A A . 482 GLU N    1 1 
        7 18215 1 1 136 GLU O    O 12.820  20.348 -16.861 1.00 . A A . 482 GLU O    1 1 
        7 18216 1 1 136 GLU OE1  O 16.692  22.418 -13.998 1.00 . A A . 482 GLU OE1  1 1 
        7 18217 1 1 136 GLU OE2  O 15.655  21.898 -12.109 1.00 . A A . 482 GLU OE2  1 1 
        7 18218 1 1 137 ILE C    C 10.731  19.514 -14.194 1.00 . A A . 483 ILE C    1 1 
        7 18219 1 1 137 ILE CA   C 11.133  18.650 -15.389 1.00 . A A . 483 ILE CA   1 1 
        7 18220 1 1 137 ILE CB   C 10.587  17.220 -15.294 1.00 . A A . 483 ILE CB   1 1 
        7 18221 1 1 137 ILE CD1  C 10.568  14.978 -16.493 1.00 . A A . 483 ILE CD1  1 1 
        7 18222 1 1 137 ILE CG1  C 10.921  16.464 -16.589 1.00 . A A . 483 ILE CG1  1 1 
        7 18223 1 1 137 ILE CG2  C  9.079  17.212 -15.021 1.00 . A A . 483 ILE CG2  1 1 
        7 18224 1 1 137 ILE H    H 13.055  17.871 -14.944 1.00 . A A . 483 ILE H    1 1 
        7 18225 1 1 137 ILE HA   H 10.743  19.108 -16.297 1.00 . A A . 483 ILE HA   1 1 
        7 18226 1 1 137 ILE HB   H 11.085  16.720 -14.463 1.00 . A A . 483 ILE HB   1 1 
        7 18227 1 1 137 ILE HD11 H  9.492  14.853 -16.383 1.00 . A A . 483 ILE HD11 1 1 
        7 18228 1 1 137 ILE HD12 H 10.883  14.477 -17.410 1.00 . A A . 483 ILE HD12 1 1 
        7 18229 1 1 137 ILE HD13 H 11.086  14.529 -15.646 1.00 . A A . 483 ILE HD13 1 1 
        7 18230 1 1 137 ILE HG12 H 10.389  16.913 -17.427 1.00 . A A . 483 ILE HG12 1 1 
        7 18231 1 1 137 ILE HG13 H 11.991  16.540 -16.781 1.00 . A A . 483 ILE HG13 1 1 
        7 18232 1 1 137 ILE HG21 H  8.549  17.726 -15.822 1.00 . A A . 483 ILE HG21 1 1 
        7 18233 1 1 137 ILE HG22 H  8.717  16.187 -14.944 1.00 . A A . 483 ILE HG22 1 1 
        7 18234 1 1 137 ILE HG23 H  8.875  17.713 -14.074 1.00 . A A . 483 ILE HG23 1 1 
        7 18235 1 1 137 ILE N    N 12.586  18.595 -15.468 1.00 . A A . 483 ILE N    1 1 
        7 18236 1 1 137 ILE O    O 11.441  19.546 -13.189 1.00 . A A . 483 ILE O    1 1 
        7 18237 1 1 138 GLU C    C  8.910  20.268 -11.947 1.00 . A A . 484 GLU C    1 1 
        7 18238 1 1 138 GLU CA   C  9.114  21.076 -13.226 1.00 . A A . 484 GLU CA   1 1 
        7 18239 1 1 138 GLU CB   C  7.813  21.759 -13.655 1.00 . A A . 484 GLU CB   1 1 
        7 18240 1 1 138 GLU CD   C  6.029  23.439 -12.991 1.00 . A A . 484 GLU CD   1 1 
        7 18241 1 1 138 GLU CG   C  7.366  22.801 -12.626 1.00 . A A . 484 GLU CG   1 1 
        7 18242 1 1 138 GLU H    H  9.041  20.151 -15.139 1.00 . A A . 484 GLU H    1 1 
        7 18243 1 1 138 GLU HA   H  9.862  21.844 -13.030 1.00 . A A . 484 GLU HA   1 1 
        7 18244 1 1 138 GLU HB2  H  7.972  22.255 -14.613 1.00 . A A . 484 GLU HB2  1 1 
        7 18245 1 1 138 GLU HB3  H  7.036  21.002 -13.766 1.00 . A A . 484 GLU HB3  1 1 
        7 18246 1 1 138 GLU HG2  H  7.254  22.322 -11.653 1.00 . A A . 484 GLU HG2  1 1 
        7 18247 1 1 138 GLU HG3  H  8.126  23.579 -12.545 1.00 . A A . 484 GLU HG3  1 1 
        7 18248 1 1 138 GLU N    N  9.593  20.212 -14.296 1.00 . A A . 484 GLU N    1 1 
        7 18249 1 1 138 GLU O    O  8.602  19.077 -12.003 1.00 . A A . 484 GLU O    1 1 
        7 18250 1 1 138 GLU OE1  O  5.286  22.828 -13.790 1.00 . A A . 484 GLU OE1  1 1 
        7 18251 1 1 138 GLU OE2  O  5.760  24.538 -12.462 1.00 . A A . 484 GLU OE2  1 1 
        7 18252 1 1 139 LEU C    C  7.587  19.529  -9.433 1.00 . A A . 485 LEU C    1 1 
        7 18253 1 1 139 LEU CA   C  8.917  20.265  -9.499 1.00 . A A . 485 LEU CA   1 1 
        7 18254 1 1 139 LEU CB   C  8.964  21.328  -8.396 1.00 . A A . 485 LEU CB   1 1 
        7 18255 1 1 139 LEU CD1  C  9.283  19.830  -6.390 1.00 . A A . 485 LEU CD1  1 1 
        7 18256 1 1 139 LEU CD2  C  8.090  22.015  -6.166 1.00 . A A . 485 LEU CD2  1 1 
        7 18257 1 1 139 LEU CG   C  8.360  20.827  -7.075 1.00 . A A . 485 LEU CG   1 1 
        7 18258 1 1 139 LEU H    H  9.329  21.895 -10.801 1.00 . A A . 485 LEU H    1 1 
        7 18259 1 1 139 LEU HA   H  9.720  19.544  -9.346 1.00 . A A . 485 LEU HA   1 1 
        7 18260 1 1 139 LEU HB2  H  9.992  21.651  -8.235 1.00 . A A . 485 LEU HB2  1 1 
        7 18261 1 1 139 LEU HB3  H  8.381  22.187  -8.729 1.00 . A A . 485 LEU HB3  1 1 
        7 18262 1 1 139 LEU HD11 H  9.402  18.957  -7.031 1.00 . A A . 485 LEU HD11 1 1 
        7 18263 1 1 139 LEU HD12 H 10.251  20.296  -6.203 1.00 . A A . 485 LEU HD12 1 1 
        7 18264 1 1 139 LEU HD13 H  8.840  19.516  -5.445 1.00 . A A . 485 LEU HD13 1 1 
        7 18265 1 1 139 LEU HD21 H  7.386  22.681  -6.663 1.00 . A A . 485 LEU HD21 1 1 
        7 18266 1 1 139 LEU HD22 H  7.651  21.660  -5.233 1.00 . A A . 485 LEU HD22 1 1 
        7 18267 1 1 139 LEU HD23 H  9.022  22.545  -5.965 1.00 . A A . 485 LEU HD23 1 1 
        7 18268 1 1 139 LEU HG   H  7.401  20.337  -7.241 1.00 . A A . 485 LEU HG   1 1 
        7 18269 1 1 139 LEU N    N  9.078  20.916 -10.790 1.00 . A A . 485 LEU N    1 1 
        7 18270 1 1 139 LEU O    O  7.558  18.320  -9.233 1.00 . A A . 485 LEU O    1 1 
        7 18271 1 1 140 GLU C    C  4.810  18.744 -10.526 1.00 . A A . 486 GLU C    1 1 
        7 18272 1 1 140 GLU CA   C  5.172  19.686  -9.386 1.00 . A A . 486 GLU CA   1 1 
        7 18273 1 1 140 GLU CB   C  4.127  20.786  -9.188 1.00 . A A . 486 GLU CB   1 1 
        7 18274 1 1 140 GLU CD   C  2.955  22.789 -10.200 1.00 . A A . 486 GLU CD   1 1 
        7 18275 1 1 140 GLU CG   C  4.096  21.781 -10.349 1.00 . A A . 486 GLU CG   1 1 
        7 18276 1 1 140 GLU H    H  6.556  21.239  -9.848 1.00 . A A . 486 GLU H    1 1 
        7 18277 1 1 140 GLU HA   H  5.206  19.094  -8.471 1.00 . A A . 486 GLU HA   1 1 
        7 18278 1 1 140 GLU HB2  H  3.149  20.314  -9.096 1.00 . A A . 486 GLU HB2  1 1 
        7 18279 1 1 140 GLU HB3  H  4.345  21.328  -8.267 1.00 . A A . 486 GLU HB3  1 1 
        7 18280 1 1 140 GLU HG2  H  5.049  22.310 -10.371 1.00 . A A . 486 GLU HG2  1 1 
        7 18281 1 1 140 GLU HG3  H  3.961  21.234 -11.282 1.00 . A A . 486 GLU HG3  1 1 
        7 18282 1 1 140 GLU N    N  6.485  20.264  -9.596 1.00 . A A . 486 GLU N    1 1 
        7 18283 1 1 140 GLU O    O  4.014  17.833 -10.324 1.00 . A A . 486 GLU O    1 1 
        7 18284 1 1 140 GLU OE1  O  2.204  22.686  -9.201 1.00 . A A . 486 GLU OE1  1 1 
        7 18285 1 1 140 GLU OE2  O  2.837  23.663 -11.090 1.00 . A A . 486 GLU OE2  1 1 
        7 18286 1 1 141 CYS C    C  5.657  16.644 -12.556 1.00 . A A . 487 CYS C    1 1 
        7 18287 1 1 141 CYS CA   C  5.067  18.031 -12.821 1.00 . A A . 487 CYS CA   1 1 
        7 18288 1 1 141 CYS CB   C  5.617  18.617 -14.120 1.00 . A A . 487 CYS CB   1 1 
        7 18289 1 1 141 CYS H    H  6.020  19.692 -11.865 1.00 . A A . 487 CYS H    1 1 
        7 18290 1 1 141 CYS HA   H  3.984  17.940 -12.900 1.00 . A A . 487 CYS HA   1 1 
        7 18291 1 1 141 CYS HB2  H  5.144  19.580 -14.312 1.00 . A A . 487 CYS HB2  1 1 
        7 18292 1 1 141 CYS HB3  H  6.694  18.759 -14.031 1.00 . A A . 487 CYS HB3  1 1 
        7 18293 1 1 141 CYS HG   H  5.660  18.300 -16.462 1.00 . A A . 487 CYS HG   1 1 
        7 18294 1 1 141 CYS N    N  5.374  18.929 -11.722 1.00 . A A . 487 CYS N    1 1 
        7 18295 1 1 141 CYS O    O  4.948  15.639 -12.627 1.00 . A A . 487 CYS O    1 1 
        7 18296 1 1 141 CYS SG   S  5.266  17.479 -15.484 1.00 . A A . 487 CYS SG   1 1 
        7 18297 1 1 142 GLY C    C  7.158  14.719 -10.648 1.00 . A A . 488 GLY C    1 1 
        7 18298 1 1 142 GLY CA   C  7.625  15.322 -11.970 1.00 . A A . 488 GLY CA   1 1 
        7 18299 1 1 142 GLY H    H  7.495  17.434 -12.193 1.00 . A A . 488 GLY H    1 1 
        7 18300 1 1 142 GLY HA2  H  7.426  14.618 -12.776 1.00 . A A . 488 GLY HA2  1 1 
        7 18301 1 1 142 GLY HA3  H  8.699  15.501 -11.910 1.00 . A A . 488 GLY HA3  1 1 
        7 18302 1 1 142 GLY N    N  6.954  16.582 -12.243 1.00 . A A . 488 GLY N    1 1 
        7 18303 1 1 142 GLY O    O  7.239  13.505 -10.460 1.00 . A A . 488 GLY O    1 1 
        7 18304 1 1 143 THR C    C  4.929  14.257  -8.753 1.00 . A A . 489 THR C    1 1 
        7 18305 1 1 143 THR CA   C  6.178  15.077  -8.442 1.00 . A A . 489 THR CA   1 1 
        7 18306 1 1 143 THR CB   C  5.846  16.281  -7.552 1.00 . A A . 489 THR CB   1 1 
        7 18307 1 1 143 THR CG2  C  4.722  15.975  -6.561 1.00 . A A . 489 THR CG2  1 1 
        7 18308 1 1 143 THR H    H  6.634  16.546  -9.921 1.00 . A A . 489 THR H    1 1 
        7 18309 1 1 143 THR HA   H  6.926  14.450  -7.957 1.00 . A A . 489 THR HA   1 1 
        7 18310 1 1 143 THR HB   H  5.557  17.136  -8.164 1.00 . A A . 489 THR HB   1 1 
        7 18311 1 1 143 THR HG1  H  6.808  17.367  -6.257 1.00 . A A . 489 THR HG1  1 1 
        7 18312 1 1 143 THR HG21 H  4.640  16.787  -5.839 1.00 . A A . 489 THR HG21 1 1 
        7 18313 1 1 143 THR HG22 H  3.777  15.886  -7.097 1.00 . A A . 489 THR HG22 1 1 
        7 18314 1 1 143 THR HG23 H  4.928  15.043  -6.035 1.00 . A A . 489 THR HG23 1 1 
        7 18315 1 1 143 THR N    N  6.666  15.556  -9.728 1.00 . A A . 489 THR N    1 1 
        7 18316 1 1 143 THR O    O  4.796  13.149  -8.241 1.00 . A A . 489 THR O    1 1 
        7 18317 1 1 143 THR OG1  O  7.005  16.619  -6.826 1.00 . A A . 489 THR OG1  1 1 
        7 18318 1 1 144 GLN C    C  3.092  12.705 -10.553 1.00 . A A . 490 GLN C    1 1 
        7 18319 1 1 144 GLN CA   C  2.792  14.063  -9.926 1.00 . A A . 490 GLN CA   1 1 
        7 18320 1 1 144 GLN CB   C  1.957  14.891 -10.901 1.00 . A A . 490 GLN CB   1 1 
        7 18321 1 1 144 GLN CD   C  0.259  16.229  -9.520 1.00 . A A . 490 GLN CD   1 1 
        7 18322 1 1 144 GLN CG   C  1.569  16.239 -10.291 1.00 . A A . 490 GLN CG   1 1 
        7 18323 1 1 144 GLN H    H  4.157  15.696  -9.972 1.00 . A A . 490 GLN H    1 1 
        7 18324 1 1 144 GLN HA   H  2.211  13.900  -9.020 1.00 . A A . 490 GLN HA   1 1 
        7 18325 1 1 144 GLN HB2  H  2.553  15.080 -11.793 1.00 . A A . 490 GLN HB2  1 1 
        7 18326 1 1 144 GLN HB3  H  1.064  14.340 -11.194 1.00 . A A . 490 GLN HB3  1 1 
        7 18327 1 1 144 GLN HE21 H  0.673  18.093  -8.878 1.00 . A A . 490 GLN HE21 1 1 
        7 18328 1 1 144 GLN HE22 H -0.854  17.426  -8.309 1.00 . A A . 490 GLN HE22 1 1 
        7 18329 1 1 144 GLN HG2  H  2.345  16.564  -9.598 1.00 . A A . 490 GLN HG2  1 1 
        7 18330 1 1 144 GLN HG3  H  1.487  16.975 -11.090 1.00 . A A . 490 GLN HG3  1 1 
        7 18331 1 1 144 GLN N    N  4.016  14.776  -9.583 1.00 . A A . 490 GLN N    1 1 
        7 18332 1 1 144 GLN NE2  N -0.001  17.341  -8.844 1.00 . A A . 490 GLN NE2  1 1 
        7 18333 1 1 144 GLN O    O  2.328  11.765 -10.338 1.00 . A A . 490 GLN O    1 1 
        7 18334 1 1 144 GLN OE1  O -0.495  15.260  -9.529 1.00 . A A . 490 GLN OE1  1 1 
        7 18335 1 1 145 LEU C    C  4.764  10.262 -10.844 1.00 . A A . 491 LEU C    1 1 
        7 18336 1 1 145 LEU CA   C  4.526  11.302 -11.930 1.00 . A A . 491 LEU CA   1 1 
        7 18337 1 1 145 LEU CB   C  5.792  11.411 -12.782 1.00 . A A . 491 LEU CB   1 1 
        7 18338 1 1 145 LEU CD1  C  7.032  12.474 -14.646 1.00 . A A . 491 LEU CD1  1 1 
        7 18339 1 1 145 LEU CD2  C  4.569  12.211 -14.831 1.00 . A A . 491 LEU CD2  1 1 
        7 18340 1 1 145 LEU CG   C  5.721  12.482 -13.868 1.00 . A A . 491 LEU CG   1 1 
        7 18341 1 1 145 LEU H    H  4.783  13.381 -11.479 1.00 . A A . 491 LEU H    1 1 
        7 18342 1 1 145 LEU HA   H  3.698  10.972 -12.558 1.00 . A A . 491 LEU HA   1 1 
        7 18343 1 1 145 LEU HB2  H  6.637  11.631 -12.131 1.00 . A A . 491 LEU HB2  1 1 
        7 18344 1 1 145 LEU HB3  H  5.969  10.443 -13.251 1.00 . A A . 491 LEU HB3  1 1 
        7 18345 1 1 145 LEU HD11 H  7.853  12.702 -13.966 1.00 . A A . 491 LEU HD11 1 1 
        7 18346 1 1 145 LEU HD12 H  7.188  11.493 -15.096 1.00 . A A . 491 LEU HD12 1 1 
        7 18347 1 1 145 LEU HD13 H  6.999  13.228 -15.433 1.00 . A A . 491 LEU HD13 1 1 
        7 18348 1 1 145 LEU HD21 H  4.709  11.245 -15.314 1.00 . A A . 491 LEU HD21 1 1 
        7 18349 1 1 145 LEU HD22 H  3.629  12.216 -14.279 1.00 . A A . 491 LEU HD22 1 1 
        7 18350 1 1 145 LEU HD23 H  4.541  13.004 -15.579 1.00 . A A . 491 LEU HD23 1 1 
        7 18351 1 1 145 LEU HG   H  5.582  13.460 -13.408 1.00 . A A . 491 LEU HG   1 1 
        7 18352 1 1 145 LEU N    N  4.186  12.583 -11.318 1.00 . A A . 491 LEU N    1 1 
        7 18353 1 1 145 LEU O    O  4.305   9.128 -10.952 1.00 . A A . 491 LEU O    1 1 
        7 18354 1 1 146 CYS C    C  4.529   9.308  -7.972 1.00 . A A . 492 CYS C    1 1 
        7 18355 1 1 146 CYS CA   C  5.801   9.762  -8.693 1.00 . A A . 492 CYS CA   1 1 
        7 18356 1 1 146 CYS CB   C  6.732  10.496  -7.737 1.00 . A A . 492 CYS CB   1 1 
        7 18357 1 1 146 CYS H    H  5.830  11.604  -9.759 1.00 . A A . 492 CYS H    1 1 
        7 18358 1 1 146 CYS HA   H  6.331   8.886  -9.065 1.00 . A A . 492 CYS HA   1 1 
        7 18359 1 1 146 CYS HB2  H  7.627  10.812  -8.273 1.00 . A A . 492 CYS HB2  1 1 
        7 18360 1 1 146 CYS HB3  H  6.222  11.364  -7.319 1.00 . A A . 492 CYS HB3  1 1 
        7 18361 1 1 146 CYS HG   H  5.989   9.309  -5.837 1.00 . A A . 492 CYS HG   1 1 
        7 18362 1 1 146 CYS N    N  5.486  10.655  -9.792 1.00 . A A . 492 CYS N    1 1 
        7 18363 1 1 146 CYS O    O  4.498   8.210  -7.416 1.00 . A A . 492 CYS O    1 1 
        7 18364 1 1 146 CYS SG   S  7.193   9.360  -6.414 1.00 . A A . 492 CYS SG   1 1 
        7 18365 1 1 147 LEU C    C  1.398   8.817  -8.134 1.00 . A A . 493 LEU C    1 1 
        7 18366 1 1 147 LEU CA   C  2.234   9.793  -7.303 1.00 . A A . 493 LEU CA   1 1 
        7 18367 1 1 147 LEU CB   C  1.424  11.065  -7.025 1.00 . A A . 493 LEU CB   1 1 
        7 18368 1 1 147 LEU CD1  C  1.380  13.401  -6.149 1.00 . A A . 493 LEU CD1  1 1 
        7 18369 1 1 147 LEU CD2  C  2.789  11.718  -4.984 1.00 . A A . 493 LEU CD2  1 1 
        7 18370 1 1 147 LEU CG   C  2.245  12.161  -6.341 1.00 . A A . 493 LEU CG   1 1 
        7 18371 1 1 147 LEU H    H  3.540  11.027  -8.448 1.00 . A A . 493 LEU H    1 1 
        7 18372 1 1 147 LEU HA   H  2.476   9.317  -6.353 1.00 . A A . 493 LEU HA   1 1 
        7 18373 1 1 147 LEU HB2  H  1.051  11.453  -7.973 1.00 . A A . 493 LEU HB2  1 1 
        7 18374 1 1 147 LEU HB3  H  0.571  10.812  -6.396 1.00 . A A . 493 LEU HB3  1 1 
        7 18375 1 1 147 LEU HD11 H  0.531  13.164  -5.507 1.00 . A A . 493 LEU HD11 1 1 
        7 18376 1 1 147 LEU HD12 H  1.975  14.194  -5.696 1.00 . A A . 493 LEU HD12 1 1 
        7 18377 1 1 147 LEU HD13 H  1.018  13.736  -7.122 1.00 . A A . 493 LEU HD13 1 1 
        7 18378 1 1 147 LEU HD21 H  3.312  12.557  -4.524 1.00 . A A . 493 LEU HD21 1 1 
        7 18379 1 1 147 LEU HD22 H  1.971  11.399  -4.340 1.00 . A A . 493 LEU HD22 1 1 
        7 18380 1 1 147 LEU HD23 H  3.498  10.902  -5.121 1.00 . A A . 493 LEU HD23 1 1 
        7 18381 1 1 147 LEU HG   H  3.087  12.428  -6.980 1.00 . A A . 493 LEU HG   1 1 
        7 18382 1 1 147 LEU N    N  3.479  10.136  -7.977 1.00 . A A . 493 LEU N    1 1 
        7 18383 1 1 147 LEU O    O  0.531   8.135  -7.584 1.00 . A A . 493 LEU O    1 1 
        7 18384 1 1 148 LEU C    C  1.633   6.583 -10.711 1.00 . A A . 494 LEU C    1 1 
        7 18385 1 1 148 LEU CA   C  0.883   7.867 -10.334 1.00 . A A . 494 LEU CA   1 1 
        7 18386 1 1 148 LEU CB   C  0.364   8.663 -11.541 1.00 . A A . 494 LEU CB   1 1 
        7 18387 1 1 148 LEU CD1  C  2.196   8.513 -13.285 1.00 . A A . 494 LEU CD1  1 1 
        7 18388 1 1 148 LEU CD2  C  0.803  10.553 -13.111 1.00 . A A . 494 LEU CD2  1 1 
        7 18389 1 1 148 LEU CG   C  1.445   9.418 -12.316 1.00 . A A . 494 LEU CG   1 1 
        7 18390 1 1 148 LEU H    H  2.368   9.311  -9.856 1.00 . A A . 494 LEU H    1 1 
        7 18391 1 1 148 LEU HA   H  0.000   7.541  -9.785 1.00 . A A . 494 LEU HA   1 1 
        7 18392 1 1 148 LEU HB2  H -0.158   7.991 -12.221 1.00 . A A . 494 LEU HB2  1 1 
        7 18393 1 1 148 LEU HB3  H -0.353   9.393 -11.166 1.00 . A A . 494 LEU HB3  1 1 
        7 18394 1 1 148 LEU HD11 H  2.706   7.726 -12.730 1.00 . A A . 494 LEU HD11 1 1 
        7 18395 1 1 148 LEU HD12 H  1.492   8.075 -13.993 1.00 . A A . 494 LEU HD12 1 1 
        7 18396 1 1 148 LEU HD13 H  2.937   9.101 -13.827 1.00 . A A . 494 LEU HD13 1 1 
        7 18397 1 1 148 LEU HD21 H  1.571  11.096 -13.662 1.00 . A A . 494 LEU HD21 1 1 
        7 18398 1 1 148 LEU HD22 H  0.072  10.146 -13.809 1.00 . A A . 494 LEU HD22 1 1 
        7 18399 1 1 148 LEU HD23 H  0.310  11.243 -12.426 1.00 . A A . 494 LEU HD23 1 1 
        7 18400 1 1 148 LEU HG   H  2.152   9.853 -11.609 1.00 . A A . 494 LEU HG   1 1 
        7 18401 1 1 148 LEU N    N  1.643   8.739  -9.447 1.00 . A A . 494 LEU N    1 1 
        7 18402 1 1 148 LEU O    O  1.089   5.759 -11.445 1.00 . A A . 494 LEU O    1 1 
        7 18403 1 1 149 PHE C    C  2.847   3.949  -9.627 1.00 . A A . 495 PHE C    1 1 
        7 18404 1 1 149 PHE CA   C  3.536   5.099 -10.368 1.00 . A A . 495 PHE CA   1 1 
        7 18405 1 1 149 PHE CB   C  5.037   5.162 -10.053 1.00 . A A . 495 PHE CB   1 1 
        7 18406 1 1 149 PHE CD1  C  6.407   4.653 -12.117 1.00 . A A . 495 PHE CD1  1 1 
        7 18407 1 1 149 PHE CD2  C  6.316   6.940 -11.326 1.00 . A A . 495 PHE CD2  1 1 
        7 18408 1 1 149 PHE CE1  C  7.244   5.051 -13.169 1.00 . A A . 495 PHE CE1  1 1 
        7 18409 1 1 149 PHE CE2  C  7.139   7.343 -12.389 1.00 . A A . 495 PHE CE2  1 1 
        7 18410 1 1 149 PHE CG   C  5.935   5.597 -11.194 1.00 . A A . 495 PHE CG   1 1 
        7 18411 1 1 149 PHE CZ   C  7.599   6.399 -13.313 1.00 . A A . 495 PHE CZ   1 1 
        7 18412 1 1 149 PHE H    H  3.338   7.132  -9.733 1.00 . A A . 495 PHE H    1 1 
        7 18413 1 1 149 PHE HA   H  3.471   4.855 -11.429 1.00 . A A . 495 PHE HA   1 1 
        7 18414 1 1 149 PHE HB2  H  5.192   5.817  -9.196 1.00 . A A . 495 PHE HB2  1 1 
        7 18415 1 1 149 PHE HB3  H  5.355   4.162  -9.758 1.00 . A A . 495 PHE HB3  1 1 
        7 18416 1 1 149 PHE HD1  H  6.129   3.614 -12.016 1.00 . A A . 495 PHE HD1  1 1 
        7 18417 1 1 149 PHE HD2  H  5.981   7.666 -10.599 1.00 . A A . 495 PHE HD2  1 1 
        7 18418 1 1 149 PHE HE1  H  7.615   4.317 -13.869 1.00 . A A . 495 PHE HE1  1 1 
        7 18419 1 1 149 PHE HE2  H  7.417   8.382 -12.488 1.00 . A A . 495 PHE HE2  1 1 
        7 18420 1 1 149 PHE HZ   H  8.225   6.709 -14.138 1.00 . A A . 495 PHE HZ   1 1 
        7 18421 1 1 149 PHE N    N  2.866   6.386 -10.225 1.00 . A A . 495 PHE N    1 1 
        7 18422 1 1 149 PHE O    O  2.446   4.126  -8.477 1.00 . A A . 495 PHE O    1 1 
        7 18423 1 1 150 PRO C    C  3.123   1.017  -8.605 1.00 . A A . 496 PRO C    1 1 
        7 18424 1 1 150 PRO CA   C  2.132   1.595  -9.619 1.00 . A A . 496 PRO CA   1 1 
        7 18425 1 1 150 PRO CB   C  1.852   0.621 -10.761 1.00 . A A . 496 PRO CB   1 1 
        7 18426 1 1 150 PRO CD   C  3.070   2.482 -11.627 1.00 . A A . 496 PRO CD   1 1 
        7 18427 1 1 150 PRO CG   C  2.940   0.968 -11.772 1.00 . A A . 496 PRO CG   1 1 
        7 18428 1 1 150 PRO HA   H  1.199   1.848  -9.114 1.00 . A A . 496 PRO HA   1 1 
        7 18429 1 1 150 PRO HB2  H  1.908  -0.419 -10.439 1.00 . A A . 496 PRO HB2  1 1 
        7 18430 1 1 150 PRO HB3  H  0.875   0.840 -11.192 1.00 . A A . 496 PRO HB3  1 1 
        7 18431 1 1 150 PRO HD2  H  4.095   2.793 -11.829 1.00 . A A . 496 PRO HD2  1 1 
        7 18432 1 1 150 PRO HD3  H  2.378   2.982 -12.306 1.00 . A A . 496 PRO HD3  1 1 
        7 18433 1 1 150 PRO HG2  H  3.871   0.491 -11.466 1.00 . A A . 496 PRO HG2  1 1 
        7 18434 1 1 150 PRO HG3  H  2.660   0.676 -12.784 1.00 . A A . 496 PRO HG3  1 1 
        7 18435 1 1 150 PRO N    N  2.698   2.771 -10.255 1.00 . A A . 496 PRO N    1 1 
        7 18436 1 1 150 PRO O    O  4.323   1.276  -8.702 1.00 . A A . 496 PRO O    1 1 
        7 18437 1 1 151 PRO C    C  4.345  -1.465  -7.111 1.00 . A A . 497 PRO C    1 1 
        7 18438 1 1 151 PRO CA   C  3.463  -0.339  -6.582 1.00 . A A . 497 PRO CA   1 1 
        7 18439 1 1 151 PRO CB   C  2.471  -0.864  -5.548 1.00 . A A . 497 PRO CB   1 1 
        7 18440 1 1 151 PRO CD   C  1.255  -0.154  -7.465 1.00 . A A . 497 PRO CD   1 1 
        7 18441 1 1 151 PRO CG   C  1.266  -1.250  -6.403 1.00 . A A . 497 PRO CG   1 1 
        7 18442 1 1 151 PRO HA   H  4.089   0.432  -6.134 1.00 . A A . 497 PRO HA   1 1 
        7 18443 1 1 151 PRO HB2  H  2.865  -1.716  -4.994 1.00 . A A . 497 PRO HB2  1 1 
        7 18444 1 1 151 PRO HB3  H  2.190  -0.058  -4.869 1.00 . A A . 497 PRO HB3  1 1 
        7 18445 1 1 151 PRO HD2  H  0.832  -0.532  -8.397 1.00 . A A . 497 PRO HD2  1 1 
        7 18446 1 1 151 PRO HD3  H  0.681   0.700  -7.105 1.00 . A A . 497 PRO HD3  1 1 
        7 18447 1 1 151 PRO HG2  H  1.441  -2.218  -6.871 1.00 . A A . 497 PRO HG2  1 1 
        7 18448 1 1 151 PRO HG3  H  0.344  -1.261  -5.820 1.00 . A A . 497 PRO HG3  1 1 
        7 18449 1 1 151 PRO N    N  2.642   0.233  -7.632 1.00 . A A . 497 PRO N    1 1 
        7 18450 1 1 151 PRO O    O  3.972  -2.182  -8.041 1.00 . A A . 497 PRO O    1 1 
        7 18451 1 1 152 ASP C    C  6.230  -4.022  -6.229 1.00 . A A . 498 ASP C    1 1 
        7 18452 1 1 152 ASP CA   C  6.483  -2.658  -6.872 1.00 . A A . 498 ASP CA   1 1 
        7 18453 1 1 152 ASP CB   C  7.935  -2.188  -6.737 1.00 . A A . 498 ASP CB   1 1 
        7 18454 1 1 152 ASP CG   C  8.245  -1.446  -5.436 1.00 . A A . 498 ASP CG   1 1 
        7 18455 1 1 152 ASP H    H  5.780  -1.001  -5.754 1.00 . A A . 498 ASP H    1 1 
        7 18456 1 1 152 ASP HA   H  6.337  -2.832  -7.938 1.00 . A A . 498 ASP HA   1 1 
        7 18457 1 1 152 ASP HB2  H  8.607  -3.039  -6.839 1.00 . A A . 498 ASP HB2  1 1 
        7 18458 1 1 152 ASP HB3  H  8.137  -1.506  -7.563 1.00 . A A . 498 ASP HB3  1 1 
        7 18459 1 1 152 ASP N    N  5.524  -1.621  -6.509 1.00 . A A . 498 ASP N    1 1 
        7 18460 1 1 152 ASP O    O  7.105  -4.884  -6.211 1.00 . A A . 498 ASP O    1 1 
        7 18461 1 1 152 ASP OD1  O  7.369  -1.405  -4.543 1.00 . A A . 498 ASP OD1  1 1 
        7 18462 1 1 152 ASP OD2  O  9.375  -0.921  -5.350 1.00 . A A . 498 ASP OD2  1 1 
        7 18463 1 1 153 GLU C    C  4.608  -6.644  -5.998 1.00 . A A . 499 GLU C    1 1 
        7 18464 1 1 153 GLU CA   C  4.644  -5.462  -5.027 1.00 . A A . 499 GLU CA   1 1 
        7 18465 1 1 153 GLU CB   C  3.272  -5.275  -4.372 1.00 . A A . 499 GLU CB   1 1 
        7 18466 1 1 153 GLU CD   C  4.136  -4.672  -2.048 1.00 . A A . 499 GLU CD   1 1 
        7 18467 1 1 153 GLU CG   C  3.308  -4.225  -3.256 1.00 . A A . 499 GLU CG   1 1 
        7 18468 1 1 153 GLU H    H  4.339  -3.482  -5.742 1.00 . A A . 499 GLU H    1 1 
        7 18469 1 1 153 GLU HA   H  5.385  -5.683  -4.258 1.00 . A A . 499 GLU HA   1 1 
        7 18470 1 1 153 GLU HB2  H  2.564  -4.952  -5.136 1.00 . A A . 499 GLU HB2  1 1 
        7 18471 1 1 153 GLU HB3  H  2.928  -6.224  -3.962 1.00 . A A . 499 GLU HB3  1 1 
        7 18472 1 1 153 GLU HG2  H  3.718  -3.295  -3.648 1.00 . A A . 499 GLU HG2  1 1 
        7 18473 1 1 153 GLU HG3  H  2.287  -4.032  -2.928 1.00 . A A . 499 GLU HG3  1 1 
        7 18474 1 1 153 GLU N    N  5.024  -4.222  -5.692 1.00 . A A . 499 GLU N    1 1 
        7 18475 1 1 153 GLU O    O  4.505  -7.792  -5.564 1.00 . A A . 499 GLU O    1 1 
        7 18476 1 1 153 GLU OE1  O  4.519  -5.864  -1.993 1.00 . A A . 499 GLU OE1  1 1 
        7 18477 1 1 153 GLU OE2  O  4.385  -3.809  -1.179 1.00 . A A . 499 GLU OE2  1 1 
        7 18478 1 1 154 SER C    C  6.030  -8.141  -8.404 1.00 . A A . 500 SER C    1 1 
        7 18479 1 1 154 SER CA   C  4.690  -7.416  -8.324 1.00 . A A . 500 SER CA   1 1 
        7 18480 1 1 154 SER CB   C  4.360  -6.779  -9.673 1.00 . A A . 500 SER CB   1 1 
        7 18481 1 1 154 SER H    H  4.768  -5.416  -7.609 1.00 . A A . 500 SER H    1 1 
        7 18482 1 1 154 SER HA   H  3.914  -8.142  -8.082 1.00 . A A . 500 SER HA   1 1 
        7 18483 1 1 154 SER HB2  H  4.281  -7.560 -10.430 1.00 . A A . 500 SER HB2  1 1 
        7 18484 1 1 154 SER HB3  H  3.411  -6.250  -9.594 1.00 . A A . 500 SER HB3  1 1 
        7 18485 1 1 154 SER HG   H  6.155  -6.364 -10.297 1.00 . A A . 500 SER HG   1 1 
        7 18486 1 1 154 SER N    N  4.695  -6.376  -7.305 1.00 . A A . 500 SER N    1 1 
        7 18487 1 1 154 SER O    O  6.133  -9.166  -9.075 1.00 . A A . 500 SER O    1 1 
        7 18488 1 1 154 SER OG   O  5.374  -5.867 -10.041 1.00 . A A . 500 SER OG   1 1 
        7 18489 1 1 155 ILE C    C  8.363  -9.558  -6.938 1.00 . A A . 501 ILE C    1 1 
        7 18490 1 1 155 ILE CA   C  8.382  -8.237  -7.715 1.00 . A A . 501 ILE CA   1 1 
        7 18491 1 1 155 ILE CB   C  9.396  -7.241  -7.127 1.00 . A A . 501 ILE CB   1 1 
        7 18492 1 1 155 ILE CD1  C 10.485  -4.984  -7.539 1.00 . A A . 501 ILE CD1  1 1 
        7 18493 1 1 155 ILE CG1  C  9.533  -6.048  -8.083 1.00 . A A . 501 ILE CG1  1 1 
        7 18494 1 1 155 ILE CG2  C 10.761  -7.899  -6.903 1.00 . A A . 501 ILE CG2  1 1 
        7 18495 1 1 155 ILE H    H  6.925  -6.771  -7.197 1.00 . A A . 501 ILE H    1 1 
        7 18496 1 1 155 ILE HA   H  8.675  -8.460  -8.741 1.00 . A A . 501 ILE HA   1 1 
        7 18497 1 1 155 ILE HB   H  9.022  -6.889  -6.166 1.00 . A A . 501 ILE HB   1 1 
        7 18498 1 1 155 ILE HD11 H 10.438  -4.102  -8.177 1.00 . A A . 501 ILE HD11 1 1 
        7 18499 1 1 155 ILE HD12 H 10.191  -4.704  -6.528 1.00 . A A . 501 ILE HD12 1 1 
        7 18500 1 1 155 ILE HD13 H 11.508  -5.359  -7.534 1.00 . A A . 501 ILE HD13 1 1 
        7 18501 1 1 155 ILE HG12 H  9.898  -6.395  -9.049 1.00 . A A . 501 ILE HG12 1 1 
        7 18502 1 1 155 ILE HG13 H  8.554  -5.592  -8.230 1.00 . A A . 501 ILE HG13 1 1 
        7 18503 1 1 155 ILE HG21 H 11.461  -7.173  -6.489 1.00 . A A . 501 ILE HG21 1 1 
        7 18504 1 1 155 ILE HG22 H 10.667  -8.720  -6.193 1.00 . A A . 501 ILE HG22 1 1 
        7 18505 1 1 155 ILE HG23 H 11.145  -8.272  -7.852 1.00 . A A . 501 ILE HG23 1 1 
        7 18506 1 1 155 ILE N    N  7.059  -7.622  -7.724 1.00 . A A . 501 ILE N    1 1 
        7 18507 1 1 155 ILE O    O  9.216 -10.420  -7.158 1.00 . A A . 501 ILE O    1 1 
        7 18508 1 1 156 ASP C    C  6.813 -12.165  -6.004 1.00 . A A . 502 ASP C    1 1 
        7 18509 1 1 156 ASP CA   C  7.248 -10.926  -5.222 1.00 . A A . 502 ASP CA   1 1 
        7 18510 1 1 156 ASP CB   C  6.366 -10.638  -3.998 1.00 . A A . 502 ASP CB   1 1 
        7 18511 1 1 156 ASP CG   C  5.881 -11.888  -3.260 1.00 . A A . 502 ASP CG   1 1 
        7 18512 1 1 156 ASP H    H  6.721  -8.984  -5.893 1.00 . A A . 502 ASP H    1 1 
        7 18513 1 1 156 ASP HA   H  8.236 -11.164  -4.829 1.00 . A A . 502 ASP HA   1 1 
        7 18514 1 1 156 ASP HB2  H  6.919 -10.001  -3.307 1.00 . A A . 502 ASP HB2  1 1 
        7 18515 1 1 156 ASP HB3  H  5.488 -10.088  -4.336 1.00 . A A . 502 ASP HB3  1 1 
        7 18516 1 1 156 ASP N    N  7.394  -9.723  -6.031 1.00 . A A . 502 ASP N    1 1 
        7 18517 1 1 156 ASP O    O  5.620 -12.222  -6.377 1.00 . A A . 502 ASP O    1 1 
        7 18518 1 1 156 ASP OD1  O  6.566 -12.934  -3.342 1.00 . A A . 502 ASP OD1  1 1 
        7 18519 1 1 156 ASP OD2  O  4.814 -11.787  -2.610 1.00 . A A . 502 ASP OD2  1 1 
        7 18520 2 2   1 U   C1'  C 28.184  18.392 -27.010 1.00 . B B .   1 U   C1'  1 1 
        7 18521 2 2   1 U   C2   C 27.157  19.636 -25.153 1.00 . B B .   1 U   C2   1 1 
        7 18522 2 2   1 U   C2'  C 29.024  18.931 -28.162 1.00 . B B .   1 U   C2'  1 1 
        7 18523 2 2   1 U   C3'  C 29.134  17.684 -29.030 1.00 . B B .   1 U   C3'  1 1 
        7 18524 2 2   1 U   C4   C 28.532  20.727 -23.422 1.00 . B B .   1 U   C4   1 1 
        7 18525 2 2   1 U   C4'  C 29.237  16.579 -27.980 1.00 . B B .   1 U   C4'  1 1 
        7 18526 2 2   1 U   C5   C 29.687  20.222 -24.129 1.00 . B B .   1 U   C5   1 1 
        7 18527 2 2   1 U   C5'  C 30.683  16.169 -27.695 1.00 . B B .   1 U   C5'  1 1 
        7 18528 2 2   1 U   C6   C 29.551  19.490 -25.260 1.00 . B B .   1 U   C6   1 1 
        7 18529 2 2   1 U   H1'  H 27.142  18.357 -27.327 1.00 . B B .   1 U   H1'  1 1 
        7 18530 2 2   1 U   H2'  H 30.012  19.228 -27.811 1.00 . B B .   1 U   H2'  1 1 
        7 18531 2 2   1 U   H3   H 26.485  20.726 -23.553 1.00 . B B .   1 U   H3   1 1 
        7 18532 2 2   1 U   H3'  H 30.019  17.721 -29.665 1.00 . B B .   1 U   H3'  1 1 
        7 18533 2 2   1 U   H4'  H 28.697  15.694 -28.319 1.00 . B B .   1 U   H4'  1 1 
        7 18534 2 2   1 U   H5   H 30.674  20.438 -23.749 1.00 . B B .   1 U   H5   1 1 
        7 18535 2 2   1 U   H5'  H 30.708  15.544 -26.801 1.00 . B B .   1 U   H5'  1 1 
        7 18536 2 2   1 U   H5'' H 31.055  15.585 -28.538 1.00 . B B .   1 U   H5'' 1 1 
        7 18537 2 2   1 U   H6   H 30.428  19.121 -25.772 1.00 . B B .   1 U   H6   1 1 
        7 18538 2 2   1 U   HO2' H 27.581  19.672 -29.229 1.00 . B B .   1 U   HO2' 1 1 
        7 18539 2 2   1 U   N1   N 28.317  19.194 -25.775 1.00 . B B .   1 U   N1   1 1 
        7 18540 2 2   1 U   N3   N 27.323  20.388 -24.004 1.00 . B B .   1 U   N3   1 1 
        7 18541 2 2   1 U   O2   O 26.033  19.382 -25.582 1.00 . B B .   1 U   O2   1 1 
        7 18542 2 2   1 U   O2'  O 28.396  19.998 -28.840 1.00 . B B .   1 U   O2'  1 1 
        7 18543 2 2   1 U   O3'  O 27.941  17.536 -29.777 1.00 . B B .   1 U   O3'  1 1 
        7 18544 2 2   1 U   O4   O 28.563  21.399 -22.392 1.00 . B B .   1 U   O4   1 1 
        7 18545 2 2   1 U   O4'  O 28.638  17.069 -26.792 1.00 . B B .   1 U   O4'  1 1 
        7 18546 2 2   1 U   O5'  O 31.510  17.298 -27.501 1.00 . B B .   1 U   O5'  1 1 
        7 18547 2 2   2 G   C1'  C 27.646  12.300 -27.635 1.00 . B B .   2 G   C1'  1 1 
        7 18548 2 2   2 G   C2   C 25.410  15.723 -25.908 1.00 . B B .   2 G   C2   1 1 
        7 18549 2 2   2 G   C2'  C 26.191  11.866 -27.561 1.00 . B B .   2 G   C2'  1 1 
        7 18550 2 2   2 G   C3'  C 25.526  12.558 -28.757 1.00 . B B .   2 G   C3'  1 1 
        7 18551 2 2   2 G   C4   C 27.173  14.356 -26.151 1.00 . B B .   2 G   C4   1 1 
        7 18552 2 2   2 G   C4'  C 26.691  13.104 -29.594 1.00 . B B .   2 G   C4'  1 1 
        7 18553 2 2   2 G   C5   C 27.896  14.967 -25.152 1.00 . B B .   2 G   C5   1 1 
        7 18554 2 2   2 G   C5'  C 26.711  14.636 -29.638 1.00 . B B .   2 G   C5'  1 1 
        7 18555 2 2   2 G   C6   C 27.331  16.059 -24.435 1.00 . B B .   2 G   C6   1 1 
        7 18556 2 2   2 G   C8   C 29.135  13.432 -25.915 1.00 . B B .   2 G   C8   1 1 
        7 18557 2 2   2 G   H1   H 25.597  17.153 -24.444 1.00 . B B .   2 G   H1   1 1 
        7 18558 2 2   2 G   H1'  H 28.276  11.439 -27.411 1.00 . B B .   2 G   H1'  1 1 
        7 18559 2 2   2 G   H2'  H 25.728  12.169 -26.622 1.00 . B B .   2 G   H2'  1 1 
        7 18560 2 2   2 G   H21  H 23.801  16.962 -25.729 1.00 . B B .   2 G   H21  1 1 
        7 18561 2 2   2 G   H22  H 23.674  15.724 -26.961 1.00 . B B .   2 G   H22  1 1 
        7 18562 2 2   2 G   H3'  H 24.875  13.371 -28.436 1.00 . B B .   2 G   H3'  1 1 
        7 18563 2 2   2 G   H4'  H 26.632  12.715 -30.610 1.00 . B B .   2 G   H4'  1 1 
        7 18564 2 2   2 G   H5'  H 25.775  14.986 -30.075 1.00 . B B .   2 G   H5'  1 1 
        7 18565 2 2   2 G   H5'' H 26.816  15.060 -28.639 1.00 . B B .   2 G   H5'' 1 1 
        7 18566 2 2   2 G   H8   H 29.975  12.774 -26.083 1.00 . B B .   2 G   H8   1 1 
        7 18567 2 2   2 G   HO2' H 25.247  10.177 -27.703 1.00 . B B .   2 G   HO2' 1 1 
        7 18568 2 2   2 G   N1   N 26.063  16.378 -24.893 1.00 . B B .   2 G   N1   1 1 
        7 18569 2 2   2 G   N2   N 24.197  16.175 -26.224 1.00 . B B .   2 G   N2   1 1 
        7 18570 2 2   2 G   N3   N 25.924  14.684 -26.572 1.00 . B B .   2 G   N3   1 1 
        7 18571 2 2   2 G   N7   N 29.148  14.376 -25.022 1.00 . B B .   2 G   N7   1 1 
        7 18572 2 2   2 G   N9   N 27.969  13.335 -26.626 1.00 . B B .   2 G   N9   1 1 
        7 18573 2 2   2 G   O2'  O 26.165  10.458 -27.681 1.00 . B B .   2 G   O2'  1 1 
        7 18574 2 2   2 G   O3'  O 24.797  11.576 -29.466 1.00 . B B .   2 G   O3'  1 1 
        7 18575 2 2   2 G   O4'  O 27.891  12.671 -28.981 1.00 . B B .   2 G   O4'  1 1 
        7 18576 2 2   2 G   O5'  O 27.794  15.064 -30.444 1.00 . B B .   2 G   O5'  1 1 
        7 18577 2 2   2 G   O6   O 27.826  16.700 -23.511 1.00 . B B .   2 G   O6   1 1 
        7 18578 2 2   2 G   OP1  O 29.112  16.687 -31.821 1.00 . B B .   2 G   OP1  1 1 
        7 18579 2 2   2 G   OP2  O 26.563  16.827 -31.727 1.00 . B B .   2 G   OP2  1 1 
        7 18580 2 2   2 G   P    P 27.854  16.557 -31.053 1.00 . B B .   2 G   P    1 1 
        7 18581 2 2   3 6MZ C1'  C 20.711   7.996 -25.656 1.00 . B B .   3 6MZ C1'  1 1 
        7 18582 2 2   3 6MZ C2   C 22.693   4.511 -23.996 1.00 . B B .   3 6MZ C2   1 1 
        7 18583 2 2   3 6MZ C2'  C 19.696   9.116 -25.452 1.00 . B B .   3 6MZ C2'  1 1 
        7 18584 2 2   3 6MZ C3'  C 19.784   9.963 -26.717 1.00 . B B .   3 6MZ C3'  1 1 
        7 18585 2 2   3 6MZ C4   C 22.139   6.645 -24.048 1.00 . B B .   3 6MZ C4   1 1 
        7 18586 2 2   3 6MZ C4'  C 21.160   9.598 -27.267 1.00 . B B .   3 6MZ C4'  1 1 
        7 18587 2 2   3 6MZ C5   C 22.799   6.913 -22.880 1.00 . B B .   3 6MZ C5   1 1 
        7 18588 2 2   3 6MZ C5'  C 22.247  10.537 -26.741 1.00 . B B .   3 6MZ C5'  1 1 
        7 18589 2 2   3 6MZ C6   C 23.422   5.821 -22.247 1.00 . B B .   3 6MZ C6   1 1 
        7 18590 2 2   3 6MZ C8   C 21.979   8.756 -23.530 1.00 . B B .   3 6MZ C8   1 1 
        7 18591 2 2   3 6MZ C9   C 24.700   4.814 -20.368 1.00 . B B .   3 6MZ C9   1 1 
        7 18592 2 2   3 6MZ H1'  H 20.165   7.064 -25.801 1.00 . B B .   3 6MZ H1'  1 1 
        7 18593 2 2   3 6MZ H2   H 22.683   3.526 -24.439 1.00 . B B .   3 6MZ H2   1 1 
        7 18594 2 2   3 6MZ H2'  H 19.967   9.721 -24.587 1.00 . B B .   3 6MZ H2'  1 1 
        7 18595 2 2   3 6MZ H3'  H 19.715  11.024 -26.476 1.00 . B B .   3 6MZ H3'  1 1 
        7 18596 2 2   3 6MZ H4'  H 21.127   9.658 -28.355 1.00 . B B .   3 6MZ H4'  1 1 
        7 18597 2 2   3 6MZ H5'1 H 21.847  11.547 -26.655 1.00 . B B .   3 6MZ H5'1 1 1 
        7 18598 2 2   3 6MZ H5'2 H 22.564  10.201 -25.753 1.00 . B B .   3 6MZ H5'2 1 1 
        7 18599 2 2   3 6MZ H6   H 24.115   6.847 -20.646 1.00 . B B .   3 6MZ H6   1 1 
        7 18600 2 2   3 6MZ H8   H 21.717   9.803 -23.585 1.00 . B B .   3 6MZ H8   1 1 
        7 18601 2 2   3 6MZ H9   H 23.933   4.180 -19.924 1.00 . B B .   3 6MZ H9   1 1 
        7 18602 2 2   3 6MZ H9C1 H 25.294   4.226 -21.068 1.00 . B B .   3 6MZ H9C1 1 1 
        7 18603 2 2   3 6MZ H9C2 H 25.346   5.199 -19.578 1.00 . B B .   3 6MZ H9C2 1 1 
        7 18604 2 2   3 6MZ HA   H 18.086   8.291 -26.150 1.00 . B B .   3 6MZ HA   1 1 
        7 18605 2 2   3 6MZ N1   N 23.353   4.625 -22.852 1.00 . B B .   3 6MZ N1   1 1 
        7 18606 2 2   3 6MZ N3   N 22.041   5.447 -24.673 1.00 . B B .   3 6MZ N3   1 1 
        7 18607 2 2   3 6MZ N6   N 24.066   5.934 -21.075 1.00 . B B .   3 6MZ N6   1 1 
        7 18608 2 2   3 6MZ N7   N 22.698   8.266 -22.559 1.00 . B B .   3 6MZ N7   1 1 
        7 18609 2 2   3 6MZ N9   N 21.582   7.832 -24.465 1.00 . B B .   3 6MZ N9   1 1 
        7 18610 2 2   3 6MZ O1P  O 22.743  10.281 -30.041 1.00 . B B .   3 6MZ O1P  1 1 
        7 18611 2 2   3 6MZ O2'  O 18.404   8.578 -25.291 1.00 . B B .   3 6MZ O2'  1 1 
        7 18612 2 2   3 6MZ O2P  O 22.581  12.573 -28.911 1.00 . B B .   3 6MZ O2P  1 1 
        7 18613 2 2   3 6MZ O3'  O 18.777   9.591 -27.642 1.00 . B B .   3 6MZ O3'  1 1 
        7 18614 2 2   3 6MZ O4'  O 21.426   8.265 -26.852 1.00 . B B .   3 6MZ O4'  1 1 
        7 18615 2 2   3 6MZ O5'  O 23.361  10.562 -27.620 1.00 . B B .   3 6MZ O5'  1 1 
        7 18616 2 2   3 6MZ P    P 23.267  11.270 -29.072 1.00 . B B .   3 6MZ P    1 1 
        7 18617 2 2   4 C   C1'  C 13.576  13.395 -28.598 1.00 . B B .   4 C   C1'  1 1 
        7 18618 2 2   4 C   C2   C 14.854  14.533 -30.357 1.00 . B B .   4 C   C2   1 1 
        7 18619 2 2   4 C   C2'  C 12.560  12.294 -28.329 1.00 . B B .   4 C   C2'  1 1 
        7 18620 2 2   4 C   C3'  C 13.432  11.087 -27.964 1.00 . B B .   4 C   C3'  1 1 
        7 18621 2 2   4 C   C4   C 15.046  13.672 -32.524 1.00 . B B .   4 C   C4   1 1 
        7 18622 2 2   4 C   C4'  C 14.799  11.695 -27.623 1.00 . B B .   4 C   C4'  1 1 
        7 18623 2 2   4 C   C5   C 14.215  12.555 -32.194 1.00 . B B .   4 C   C5   1 1 
        7 18624 2 2   4 C   C5'  C 15.820  11.234 -28.670 1.00 . B B .   4 C   C5'  1 1 
        7 18625 2 2   4 C   C6   C 13.746  12.485 -30.928 1.00 . B B .   4 C   C6   1 1 
        7 18626 2 2   4 C   H1'  H 13.131  14.358 -28.346 1.00 . B B .   4 C   H1'  1 1 
        7 18627 2 2   4 C   H2'  H 11.923  12.091 -29.191 1.00 . B B .   4 C   H2'  1 1 
        7 18628 2 2   4 C   H3'  H 13.532  10.414 -28.816 1.00 . B B .   4 C   H3'  1 1 
        7 18629 2 2   4 C   H4'  H 15.128  11.399 -26.627 1.00 . B B .   4 C   H4'  1 1 
        7 18630 2 2   4 C   H41  H 16.131  14.585 -33.981 1.00 . B B .   4 C   H41  1 1 
        7 18631 2 2   4 C   H42  H 15.341  13.096 -34.454 1.00 . B B .   4 C   H42  1 1 
        7 18632 2 2   4 C   H5   H 13.958  11.779 -32.899 1.00 . B B .   4 C   H5   1 1 
        7 18633 2 2   4 C   H5'  H 15.665  10.167 -28.835 1.00 . B B .   4 C   H5'  1 1 
        7 18634 2 2   4 C   H5'' H 15.687  11.753 -29.619 1.00 . B B .   4 C   H5'' 1 1 
        7 18635 2 2   4 C   H6   H 13.119  11.649 -30.655 1.00 . B B .   4 C   H6   1 1 
        7 18636 2 2   4 C   HO2' H 12.341  12.793 -26.462 1.00 . B B .   4 C   HO2' 1 1 
        7 18637 2 2   4 C   N1   N 14.062  13.449 -30.002 1.00 . B B .   4 C   N1   1 1 
        7 18638 2 2   4 C   N3   N 15.337  14.615 -31.624 1.00 . B B .   4 C   N3   1 1 
        7 18639 2 2   4 C   N4   N 15.547  13.793 -33.754 1.00 . B B .   4 C   N4   1 1 
        7 18640 2 2   4 C   O2   O 15.121  15.414 -29.539 1.00 . B B .   4 C   O2   1 1 
        7 18641 2 2   4 C   O2'  O 11.774  12.718 -27.232 1.00 . B B .   4 C   O2'  1 1 
        7 18642 2 2   4 C   O3'  O 12.840  10.444 -26.857 1.00 . B B .   4 C   O3'  1 1 
        7 18643 2 2   4 C   O4'  O 14.630  13.107 -27.693 1.00 . B B .   4 C   O4'  1 1 
        7 18644 2 2   4 C   O5'  O 17.143  11.426 -28.215 1.00 . B B .   4 C   O5'  1 1 
        7 18645 2 2   4 C   OP1  O 17.808   9.726 -29.941 1.00 . B B .   4 C   OP1  1 1 
        7 18646 2 2   4 C   OP2  O 19.483  11.481 -29.133 1.00 . B B .   4 C   OP2  1 1 
        7 18647 2 2   4 C   P    P 18.354  10.569 -28.851 1.00 . B B .   4 C   P    1 1 
        7 18648 2 2   5 A   C1'  C  8.050  12.232 -29.187 1.00 . B B .   5 A   C1'  1 1 
        7 18649 2 2   5 A   C2   C  9.329  15.431 -31.832 1.00 . B B .   5 A   C2   1 1 
        7 18650 2 2   5 A   C2'  C  7.125  11.023 -29.308 1.00 . B B .   5 A   C2'  1 1 
        7 18651 2 2   5 A   C3'  C  7.717  10.027 -28.314 1.00 . B B .   5 A   C3'  1 1 
        7 18652 2 2   5 A   C4   C  9.343  13.372 -31.046 1.00 . B B .   5 A   C4   1 1 
        7 18653 2 2   5 A   C4'  C  8.352  10.952 -27.283 1.00 . B B .   5 A   C4'  1 1 
        7 18654 2 2   5 A   C5   C 10.284  12.962 -31.952 1.00 . B B .   5 A   C5   1 1 
        7 18655 2 2   5 A   C5'  C  9.560  10.321 -26.595 1.00 . B B .   5 A   C5'  1 1 
        7 18656 2 2   5 A   C6   C 10.739  13.934 -32.857 1.00 . B B .   5 A   C6   1 1 
        7 18657 2 2   5 A   C8   C  9.826  11.260 -30.770 1.00 . B B .   5 A   C8   1 1 
        7 18658 2 2   5 A   H1'  H  7.453  13.144 -29.204 1.00 . B B .   5 A   H1'  1 1 
        7 18659 2 2   5 A   H2   H  8.962  16.447 -31.805 1.00 . B B .   5 A   H2   1 1 
        7 18660 2 2   5 A   H2'  H  7.116  10.622 -30.321 1.00 . B B .   5 A   H2'  1 1 
        7 18661 2 2   5 A   H3'  H  8.480   9.410 -28.789 1.00 . B B .   5 A   H3'  1 1 
        7 18662 2 2   5 A   H4'  H  7.600  11.202 -26.536 1.00 . B B .   5 A   H4'  1 1 
        7 18663 2 2   5 A   H5'  H 10.048  11.068 -25.968 1.00 . B B .   5 A   H5'  1 1 
        7 18664 2 2   5 A   H5'' H  9.228   9.487 -25.977 1.00 . B B .   5 A   H5'' 1 1 
        7 18665 2 2   5 A   H61  H 11.931  14.440 -34.424 1.00 . B B .   5 A   H61  1 1 
        7 18666 2 2   5 A   H62  H 12.044  12.770 -33.894 1.00 . B B .   5 A   H62  1 1 
        7 18667 2 2   5 A   H8   H  9.821  10.262 -30.359 1.00 . B B .   5 A   H8   1 1 
        7 18668 2 2   5 A   HO2' H  5.230  10.684 -29.035 1.00 . B B .   5 A   HO2' 1 1 
        7 18669 2 2   5 A   N1   N 10.235  15.172 -32.766 1.00 . B B .   5 A   N1   1 1 
        7 18670 2 2   5 A   N3   N  8.813  14.614 -30.928 1.00 . B B .   5 A   N3   1 1 
        7 18671 2 2   5 A   N6   N 11.648  13.694 -33.804 1.00 . B B .   5 A   N6   1 1 
        7 18672 2 2   5 A   N7   N 10.589  11.615 -31.766 1.00 . B B .   5 A   N7   1 1 
        7 18673 2 2   5 A   N9   N  9.037  12.270 -30.283 1.00 . B B .   5 A   N9   1 1 
        7 18674 2 2   5 A   O2'  O  5.828  11.425 -28.912 1.00 . B B .   5 A   O2'  1 1 
        7 18675 2 2   5 A   O3'  O  6.696   9.237 -27.738 1.00 . B B .   5 A   O3'  1 1 
        7 18676 2 2   5 A   O4'  O  8.734  12.140 -27.952 1.00 . B B .   5 A   O4'  1 1 
        7 18677 2 2   5 A   O5'  O 10.472   9.846 -27.558 1.00 . B B .   5 A   O5'  1 1 
        7 18678 2 2   5 A   OP1  O 11.663   8.497 -25.818 1.00 . B B .   5 A   OP1  1 1 
        7 18679 2 2   5 A   OP2  O 12.405   8.437 -28.264 1.00 . B B .   5 A   OP2  1 1 
        7 18680 2 2   5 A   P    P 11.867   9.190 -27.110 1.00 . B B .   5 A   P    1 1 
        7 18681 2 2   6 C   C1'  C  7.827   8.154 -33.350 1.00 . B B .   6 C   C1'  1 1 
        7 18682 2 2   6 C   C2   C 10.245   8.618 -33.473 1.00 . B B .   6 C   C2   1 1 
        7 18683 2 2   6 C   C2'  C  7.321   6.726 -33.536 1.00 . B B .   6 C   C2'  1 1 
        7 18684 2 2   6 C   C3'  C  5.815   6.919 -33.412 1.00 . B B .   6 C   C3'  1 1 
        7 18685 2 2   6 C   C4   C 11.636   8.303 -31.619 1.00 . B B .   6 C   C4   1 1 
        7 18686 2 2   6 C   C4'  C  5.742   8.004 -32.342 1.00 . B B .   6 C   C4'  1 1 
        7 18687 2 2   6 C   C5   C 10.542   7.834 -30.829 1.00 . B B .   6 C   C5   1 1 
        7 18688 2 2   6 C   C5'  C  5.805   7.338 -30.968 1.00 . B B .   6 C   C5'  1 1 
        7 18689 2 2   6 C   C6   C  9.327   7.792 -31.417 1.00 . B B .   6 C   C6   1 1 
        7 18690 2 2   6 C   H1'  H  7.863   8.639 -34.326 1.00 . B B .   6 C   H1'  1 1 
        7 18691 2 2   6 C   H2'  H  7.686   6.088 -32.732 1.00 . B B .   6 C   H2'  1 1 
        7 18692 2 2   6 C   H3'  H  5.318   6.006 -33.083 1.00 . B B .   6 C   H3'  1 1 
        7 18693 2 2   6 C   H4'  H  4.815   8.572 -32.430 1.00 . B B .   6 C   H4'  1 1 
        7 18694 2 2   6 C   H41  H 13.633   8.696 -31.643 1.00 . B B .   6 C   H41  1 1 
        7 18695 2 2   6 C   H42  H 12.978   8.139 -30.111 1.00 . B B .   6 C   H42  1 1 
        7 18696 2 2   6 C   H5   H 10.647   7.522 -29.800 1.00 . B B .   6 C   H5   1 1 
        7 18697 2 2   6 C   H5'  H  4.908   6.740 -30.815 1.00 . B B .   6 C   H5'  1 1 
        7 18698 2 2   6 C   H5'' H  6.675   6.682 -30.920 1.00 . B B .   6 C   H5'' 1 1 
        7 18699 2 2   6 C   H6   H  8.470   7.447 -30.858 1.00 . B B .   6 C   H6   1 1 
        7 18700 2 2   6 C   HO2' H  8.628   6.064 -34.822 1.00 . B B .   6 C   HO2' 1 1 
        7 18701 2 2   6 C   N1   N  9.163   8.183 -32.717 1.00 . B B .   6 C   N1   1 1 
        7 18702 2 2   6 C   N3   N 11.475   8.666 -32.895 1.00 . B B .   6 C   N3   1 1 
        7 18703 2 2   6 C   N4   N 12.853   8.386 -31.083 1.00 . B B .   6 C   N4   1 1 
        7 18704 2 2   6 C   O2   O 10.100   8.954 -34.649 1.00 . B B .   6 C   O2   1 1 
        7 18705 2 2   6 C   O2'  O  7.676   6.188 -34.795 1.00 . B B .   6 C   O2'  1 1 
        7 18706 2 2   6 C   O3'  O  5.258   7.410 -34.614 1.00 . B B .   6 C   O3'  1 1 
        7 18707 2 2   6 C   O4'  O  6.872   8.840 -32.551 1.00 . B B .   6 C   O4'  1 1 
        7 18708 2 2   6 C   O5'  O  5.891   8.315 -29.955 1.00 . B B .   6 C   O5'  1 1 
        7 18709 2 2   6 C   OP1  O  4.936   7.468 -27.805 1.00 . B B .   6 C   OP1  1 1 
        7 18710 2 2   6 C   OP2  O  7.354   6.936 -28.453 1.00 . B B .   6 C   OP2  1 1 
        7 18711 2 2   6 C   P    P  6.211   7.875 -28.438 1.00 . B B .   6 C   P    1 1 
        8 18712 1 1   1 GLN C    C  2.514   6.530  -0.172 1.00 . A A . 347 GLN C    1 1 
        8 18713 1 1   1 GLN CA   C  1.535   5.435  -0.583 1.00 . A A . 347 GLN CA   1 1 
        8 18714 1 1   1 GLN CB   C  0.865   5.789  -1.916 1.00 . A A . 347 GLN CB   1 1 
        8 18715 1 1   1 GLN CD   C -0.636   4.936  -3.770 1.00 . A A . 347 GLN CD   1 1 
        8 18716 1 1   1 GLN CG   C -0.014   4.636  -2.410 1.00 . A A . 347 GLN CG   1 1 
        8 18717 1 1   1 GLN H1   H -0.090   4.460   0.207 1.00 . A A . 347 GLN H1   1 1 
        8 18718 1 1   1 GLN H2   H -0.006   6.051   0.622 1.00 . A A . 347 GLN H2   1 1 
        8 18719 1 1   1 GLN H3   H  0.999   4.962   1.338 1.00 . A A . 347 GLN H3   1 1 
        8 18720 1 1   1 GLN HA   H  2.102   4.516  -0.721 1.00 . A A . 347 GLN HA   1 1 
        8 18721 1 1   1 GLN HB2  H  0.257   6.684  -1.797 1.00 . A A . 347 GLN HB2  1 1 
        8 18722 1 1   1 GLN HB3  H  1.637   5.986  -2.660 1.00 . A A . 347 GLN HB3  1 1 
        8 18723 1 1   1 GLN HE21 H -1.507   3.101  -3.840 1.00 . A A . 347 GLN HE21 1 1 
        8 18724 1 1   1 GLN HE22 H -1.809   4.138  -5.218 1.00 . A A . 347 GLN HE22 1 1 
        8 18725 1 1   1 GLN HG2  H  0.593   3.735  -2.494 1.00 . A A . 347 GLN HG2  1 1 
        8 18726 1 1   1 GLN HG3  H -0.817   4.451  -1.696 1.00 . A A . 347 GLN HG3  1 1 
        8 18727 1 1   1 GLN N    N  0.532   5.208   0.476 1.00 . A A . 347 GLN N    1 1 
        8 18728 1 1   1 GLN NE2  N -1.377   3.980  -4.319 1.00 . A A . 347 GLN NE2  1 1 
        8 18729 1 1   1 GLN O    O  2.238   7.283   0.759 1.00 . A A . 347 GLN O    1 1 
        8 18730 1 1   1 GLN OE1  O -0.457   6.016  -4.328 1.00 . A A . 347 GLN OE1  1 1 
        8 18731 1 1   2 THR C    C  5.389   7.511   0.763 1.00 . A A . 348 THR C    1 1 
        8 18732 1 1   2 THR CA   C  4.734   7.562  -0.616 1.00 . A A . 348 THR CA   1 1 
        8 18733 1 1   2 THR CB   C  4.425   8.980  -1.121 1.00 . A A . 348 THR CB   1 1 
        8 18734 1 1   2 THR CG2  C  3.560   8.976  -2.376 1.00 . A A . 348 THR CG2  1 1 
        8 18735 1 1   2 THR H    H  3.791   5.963  -1.636 1.00 . A A . 348 THR H    1 1 
        8 18736 1 1   2 THR HA   H  5.523   7.222  -1.286 1.00 . A A . 348 THR HA   1 1 
        8 18737 1 1   2 THR HB   H  5.368   9.477  -1.355 1.00 . A A . 348 THR HB   1 1 
        8 18738 1 1   2 THR HG1  H  3.647  10.629  -0.458 1.00 . A A . 348 THR HG1  1 1 
        8 18739 1 1   2 THR HG21 H  2.581   8.549  -2.159 1.00 . A A . 348 THR HG21 1 1 
        8 18740 1 1   2 THR HG22 H  3.440   9.999  -2.733 1.00 . A A . 348 THR HG22 1 1 
        8 18741 1 1   2 THR HG23 H  4.060   8.388  -3.146 1.00 . A A . 348 THR HG23 1 1 
        8 18742 1 1   2 THR N    N  3.654   6.609  -0.870 1.00 . A A . 348 THR N    1 1 
        8 18743 1 1   2 THR O    O  6.562   7.155   0.863 1.00 . A A . 348 THR O    1 1 
        8 18744 1 1   2 THR OG1  O  3.791   9.741  -0.119 1.00 . A A . 348 THR OG1  1 1 
        8 18745 1 1   3 SER C    C  6.487   8.787   3.173 1.00 . A A . 349 SER C    1 1 
        8 18746 1 1   3 SER CA   C  5.230   7.911   3.172 1.00 . A A . 349 SER CA   1 1 
        8 18747 1 1   3 SER CB   C  5.459   6.494   3.709 1.00 . A A . 349 SER CB   1 1 
        8 18748 1 1   3 SER H    H  3.691   8.091   1.709 1.00 . A A . 349 SER H    1 1 
        8 18749 1 1   3 SER HA   H  4.500   8.390   3.824 1.00 . A A . 349 SER HA   1 1 
        8 18750 1 1   3 SER HB2  H  4.511   5.959   3.729 1.00 . A A . 349 SER HB2  1 1 
        8 18751 1 1   3 SER HB3  H  6.151   5.961   3.056 1.00 . A A . 349 SER HB3  1 1 
        8 18752 1 1   3 SER HG   H  6.042   5.647   5.361 1.00 . A A . 349 SER HG   1 1 
        8 18753 1 1   3 SER N    N  4.665   7.852   1.832 1.00 . A A . 349 SER N    1 1 
        8 18754 1 1   3 SER O    O  6.398   9.982   2.887 1.00 . A A . 349 SER O    1 1 
        8 18755 1 1   3 SER OG   O  5.992   6.542   5.018 1.00 . A A . 349 SER OG   1 1 
        8 18756 1 1   4 LYS C    C  9.363   9.474   2.195 1.00 . A A . 350 LYS C    1 1 
        8 18757 1 1   4 LYS CA   C  8.913   8.944   3.556 1.00 . A A . 350 LYS CA   1 1 
        8 18758 1 1   4 LYS CB   C  9.987   8.031   4.160 1.00 . A A . 350 LYS CB   1 1 
        8 18759 1 1   4 LYS CD   C 11.377   5.943   3.865 1.00 . A A . 350 LYS CD   1 1 
        8 18760 1 1   4 LYS CE   C 11.060   5.449   5.275 1.00 . A A . 350 LYS CE   1 1 
        8 18761 1 1   4 LYS CG   C 10.220   6.778   3.307 1.00 . A A . 350 LYS CG   1 1 
        8 18762 1 1   4 LYS H    H  7.664   7.226   3.703 1.00 . A A . 350 LYS H    1 1 
        8 18763 1 1   4 LYS HA   H  8.778   9.798   4.220 1.00 . A A . 350 LYS HA   1 1 
        8 18764 1 1   4 LYS HB2  H 10.919   8.590   4.235 1.00 . A A . 350 LYS HB2  1 1 
        8 18765 1 1   4 LYS HB3  H  9.671   7.733   5.160 1.00 . A A . 350 LYS HB3  1 1 
        8 18766 1 1   4 LYS HD2  H 11.539   5.085   3.214 1.00 . A A . 350 LYS HD2  1 1 
        8 18767 1 1   4 LYS HD3  H 12.281   6.552   3.888 1.00 . A A . 350 LYS HD3  1 1 
        8 18768 1 1   4 LYS HE2  H 10.913   6.308   5.930 1.00 . A A . 350 LYS HE2  1 1 
        8 18769 1 1   4 LYS HE3  H 10.139   4.866   5.249 1.00 . A A . 350 LYS HE3  1 1 
        8 18770 1 1   4 LYS HG2  H  9.315   6.170   3.292 1.00 . A A . 350 LYS HG2  1 1 
        8 18771 1 1   4 LYS HG3  H 10.464   7.072   2.286 1.00 . A A . 350 LYS HG3  1 1 
        8 18772 1 1   4 LYS HZ1  H 11.919   4.289   6.739 1.00 . A A . 350 LYS HZ1  1 1 
        8 18773 1 1   4 LYS HZ2  H 12.299   3.809   5.215 1.00 . A A . 350 LYS HZ2  1 1 
        8 18774 1 1   4 LYS HZ3  H 13.008   5.146   5.856 1.00 . A A . 350 LYS HZ3  1 1 
        8 18775 1 1   4 LYS N    N  7.653   8.214   3.490 1.00 . A A . 350 LYS N    1 1 
        8 18776 1 1   4 LYS NZ   N 12.152   4.611   5.811 1.00 . A A . 350 LYS NZ   1 1 
        8 18777 1 1   4 LYS O    O 10.245  10.328   2.139 1.00 . A A . 350 LYS O    1 1 
        8 18778 1 1   5 LEU C    C  8.710  10.904  -0.431 1.00 . A A . 351 LEU C    1 1 
        8 18779 1 1   5 LEU CA   C  9.116   9.442  -0.245 1.00 . A A . 351 LEU CA   1 1 
        8 18780 1 1   5 LEU CB   C  8.422   8.507  -1.251 1.00 . A A . 351 LEU CB   1 1 
        8 18781 1 1   5 LEU CD1  C  7.602  10.007  -3.146 1.00 . A A . 351 LEU CD1  1 1 
        8 18782 1 1   5 LEU CD2  C  9.957   9.212  -3.151 1.00 . A A . 351 LEU CD2  1 1 
        8 18783 1 1   5 LEU CG   C  8.526   8.869  -2.738 1.00 . A A . 351 LEU CG   1 1 
        8 18784 1 1   5 LEU H    H  8.064   8.274   1.190 1.00 . A A . 351 LEU H    1 1 
        8 18785 1 1   5 LEU HA   H 10.195   9.363  -0.381 1.00 . A A . 351 LEU HA   1 1 
        8 18786 1 1   5 LEU HB2  H  8.843   7.511  -1.123 1.00 . A A . 351 LEU HB2  1 1 
        8 18787 1 1   5 LEU HB3  H  7.362   8.459  -1.002 1.00 . A A . 351 LEU HB3  1 1 
        8 18788 1 1   5 LEU HD11 H  7.745  10.891  -2.525 1.00 . A A . 351 LEU HD11 1 1 
        8 18789 1 1   5 LEU HD12 H  7.827  10.285  -4.176 1.00 . A A . 351 LEU HD12 1 1 
        8 18790 1 1   5 LEU HD13 H  6.564   9.678  -3.076 1.00 . A A . 351 LEU HD13 1 1 
        8 18791 1 1   5 LEU HD21 H 10.617   8.384  -2.887 1.00 . A A . 351 LEU HD21 1 1 
        8 18792 1 1   5 LEU HD22 H  9.986   9.374  -4.229 1.00 . A A . 351 LEU HD22 1 1 
        8 18793 1 1   5 LEU HD23 H 10.294  10.114  -2.641 1.00 . A A . 351 LEU HD23 1 1 
        8 18794 1 1   5 LEU HG   H  8.202   7.998  -3.305 1.00 . A A . 351 LEU HG   1 1 
        8 18795 1 1   5 LEU N    N  8.773   8.988   1.097 1.00 . A A . 351 LEU N    1 1 
        8 18796 1 1   5 LEU O    O  9.447  11.678  -1.038 1.00 . A A . 351 LEU O    1 1 
        8 18797 1 1   6 LYS C    C  8.044  13.694   0.341 1.00 . A A . 352 LYS C    1 1 
        8 18798 1 1   6 LYS CA   C  6.998  12.643  -0.038 1.00 . A A . 352 LYS CA   1 1 
        8 18799 1 1   6 LYS CB   C  5.726  12.761   0.807 1.00 . A A . 352 LYS CB   1 1 
        8 18800 1 1   6 LYS CD   C  4.847  14.750  -0.500 1.00 . A A . 352 LYS CD   1 1 
        8 18801 1 1   6 LYS CE   C  3.720  15.244  -1.405 1.00 . A A . 352 LYS CE   1 1 
        8 18802 1 1   6 LYS CG   C  4.568  13.320  -0.026 1.00 . A A . 352 LYS CG   1 1 
        8 18803 1 1   6 LYS H    H  6.983  10.616   0.589 1.00 . A A . 352 LYS H    1 1 
        8 18804 1 1   6 LYS HA   H  6.740  12.794  -1.087 1.00 . A A . 352 LYS HA   1 1 
        8 18805 1 1   6 LYS HB2  H  5.442  11.773   1.168 1.00 . A A . 352 LYS HB2  1 1 
        8 18806 1 1   6 LYS HB3  H  5.908  13.407   1.668 1.00 . A A . 352 LYS HB3  1 1 
        8 18807 1 1   6 LYS HD2  H  4.946  15.410   0.361 1.00 . A A . 352 LYS HD2  1 1 
        8 18808 1 1   6 LYS HD3  H  5.776  14.769  -1.072 1.00 . A A . 352 LYS HD3  1 1 
        8 18809 1 1   6 LYS HE2  H  3.988  16.225  -1.797 1.00 . A A . 352 LYS HE2  1 1 
        8 18810 1 1   6 LYS HE3  H  3.614  14.552  -2.240 1.00 . A A . 352 LYS HE3  1 1 
        8 18811 1 1   6 LYS HG2  H  4.408  12.682  -0.895 1.00 . A A . 352 LYS HG2  1 1 
        8 18812 1 1   6 LYS HG3  H  3.664  13.317   0.584 1.00 . A A . 352 LYS HG3  1 1 
        8 18813 1 1   6 LYS HZ1  H  2.178  14.437  -0.309 1.00 . A A . 352 LYS HZ1  1 1 
        8 18814 1 1   6 LYS HZ2  H  2.525  15.990   0.093 1.00 . A A . 352 LYS HZ2  1 1 
        8 18815 1 1   6 LYS HZ3  H  1.713  15.666  -1.298 1.00 . A A . 352 LYS HZ3  1 1 
        8 18816 1 1   6 LYS N    N  7.541  11.292   0.088 1.00 . A A . 352 LYS N    1 1 
        8 18817 1 1   6 LYS NZ   N  2.439  15.341  -0.677 1.00 . A A . 352 LYS NZ   1 1 
        8 18818 1 1   6 LYS O    O  8.050  14.791  -0.216 1.00 . A A . 352 LYS O    1 1 
        8 18819 1 1   7 SER C    C 10.821  14.800   0.589 1.00 . A A . 353 SER C    1 1 
        8 18820 1 1   7 SER CA   C  9.989  14.250   1.750 1.00 . A A . 353 SER CA   1 1 
        8 18821 1 1   7 SER CB   C 10.865  13.491   2.743 1.00 . A A . 353 SER CB   1 1 
        8 18822 1 1   7 SER H    H  8.860  12.451   1.710 1.00 . A A . 353 SER H    1 1 
        8 18823 1 1   7 SER HA   H  9.529  15.096   2.261 1.00 . A A . 353 SER HA   1 1 
        8 18824 1 1   7 SER HB2  H 10.258  13.180   3.593 1.00 . A A . 353 SER HB2  1 1 
        8 18825 1 1   7 SER HB3  H 11.281  12.611   2.252 1.00 . A A . 353 SER HB3  1 1 
        8 18826 1 1   7 SER HG   H 12.451  13.802   3.812 1.00 . A A . 353 SER HG   1 1 
        8 18827 1 1   7 SER N    N  8.925  13.366   1.288 1.00 . A A . 353 SER N    1 1 
        8 18828 1 1   7 SER O    O 11.333  15.914   0.683 1.00 . A A . 353 SER O    1 1 
        8 18829 1 1   7 SER OG   O 11.921  14.311   3.196 1.00 . A A . 353 SER OG   1 1 
        8 18830 1 1   8 VAL C    C 10.799  15.395  -2.585 1.00 . A A . 354 VAL C    1 1 
        8 18831 1 1   8 VAL CA   C 11.678  14.540  -1.677 1.00 . A A . 354 VAL CA   1 1 
        8 18832 1 1   8 VAL CB   C 12.387  13.413  -2.441 1.00 . A A . 354 VAL CB   1 1 
        8 18833 1 1   8 VAL CG1  C 12.919  12.335  -1.496 1.00 . A A . 354 VAL CG1  1 1 
        8 18834 1 1   8 VAL CG2  C 11.475  12.744  -3.469 1.00 . A A . 354 VAL CG2  1 1 
        8 18835 1 1   8 VAL H    H 10.593  13.109  -0.535 1.00 . A A . 354 VAL H    1 1 
        8 18836 1 1   8 VAL HA   H 12.474  15.190  -1.313 1.00 . A A . 354 VAL HA   1 1 
        8 18837 1 1   8 VAL HB   H 13.228  13.847  -2.982 1.00 . A A . 354 VAL HB   1 1 
        8 18838 1 1   8 VAL HG11 H 12.096  11.854  -0.966 1.00 . A A . 354 VAL HG11 1 1 
        8 18839 1 1   8 VAL HG12 H 13.450  11.582  -2.078 1.00 . A A . 354 VAL HG12 1 1 
        8 18840 1 1   8 VAL HG13 H 13.601  12.788  -0.777 1.00 . A A . 354 VAL HG13 1 1 
        8 18841 1 1   8 VAL HG21 H 11.260  13.444  -4.277 1.00 . A A . 354 VAL HG21 1 1 
        8 18842 1 1   8 VAL HG22 H 11.968  11.863  -3.879 1.00 . A A . 354 VAL HG22 1 1 
        8 18843 1 1   8 VAL HG23 H 10.540  12.439  -2.999 1.00 . A A . 354 VAL HG23 1 1 
        8 18844 1 1   8 VAL N    N 10.978  14.041  -0.500 1.00 . A A . 354 VAL N    1 1 
        8 18845 1 1   8 VAL O    O 11.243  16.431  -3.075 1.00 . A A . 354 VAL O    1 1 
        8 18846 1 1   9 LEU C    C  8.367  17.076  -3.457 1.00 . A A . 355 LEU C    1 1 
        8 18847 1 1   9 LEU CA   C  8.686  15.619  -3.803 1.00 . A A . 355 LEU CA   1 1 
        8 18848 1 1   9 LEU CB   C  7.370  14.845  -3.924 1.00 . A A . 355 LEU CB   1 1 
        8 18849 1 1   9 LEU CD1  C  6.140  12.744  -4.333 1.00 . A A . 355 LEU CD1  1 1 
        8 18850 1 1   9 LEU CD2  C  8.338  13.040  -5.427 1.00 . A A . 355 LEU CD2  1 1 
        8 18851 1 1   9 LEU CG   C  7.533  13.342  -4.165 1.00 . A A . 355 LEU CG   1 1 
        8 18852 1 1   9 LEU H    H  9.193  14.180  -2.315 1.00 . A A . 355 LEU H    1 1 
        8 18853 1 1   9 LEU HA   H  9.193  15.604  -4.767 1.00 . A A . 355 LEU HA   1 1 
        8 18854 1 1   9 LEU HB2  H  6.800  14.985  -3.005 1.00 . A A . 355 LEU HB2  1 1 
        8 18855 1 1   9 LEU HB3  H  6.798  15.273  -4.747 1.00 . A A . 355 LEU HB3  1 1 
        8 18856 1 1   9 LEU HD11 H  6.214  11.673  -4.526 1.00 . A A . 355 LEU HD11 1 1 
        8 18857 1 1   9 LEU HD12 H  5.551  12.911  -3.431 1.00 . A A . 355 LEU HD12 1 1 
        8 18858 1 1   9 LEU HD13 H  5.641  13.211  -5.181 1.00 . A A . 355 LEU HD13 1 1 
        8 18859 1 1   9 LEU HD21 H  9.334  13.478  -5.350 1.00 . A A . 355 LEU HD21 1 1 
        8 18860 1 1   9 LEU HD22 H  8.435  11.962  -5.547 1.00 . A A . 355 LEU HD22 1 1 
        8 18861 1 1   9 LEU HD23 H  7.821  13.453  -6.294 1.00 . A A . 355 LEU HD23 1 1 
        8 18862 1 1   9 LEU HG   H  8.024  12.890  -3.303 1.00 . A A . 355 LEU HG   1 1 
        8 18863 1 1   9 LEU N    N  9.550  14.980  -2.818 1.00 . A A . 355 LEU N    1 1 
        8 18864 1 1   9 LEU O    O  7.878  17.815  -4.305 1.00 . A A . 355 LEU O    1 1 
        8 18865 1 1  10 GLN C    C  9.264  19.896  -2.294 1.00 . A A . 356 GLN C    1 1 
        8 18866 1 1  10 GLN CA   C  8.276  18.841  -1.792 1.00 . A A . 356 GLN CA   1 1 
        8 18867 1 1  10 GLN CB   C  8.152  18.887  -0.267 1.00 . A A . 356 GLN CB   1 1 
        8 18868 1 1  10 GLN CD   C  9.381  18.522   1.920 1.00 . A A . 356 GLN CD   1 1 
        8 18869 1 1  10 GLN CG   C  9.367  18.265   0.417 1.00 . A A . 356 GLN CG   1 1 
        8 18870 1 1  10 GLN H    H  9.093  16.875  -1.570 1.00 . A A . 356 GLN H    1 1 
        8 18871 1 1  10 GLN HA   H  7.296  19.078  -2.207 1.00 . A A . 356 GLN HA   1 1 
        8 18872 1 1  10 GLN HB2  H  8.057  19.926   0.047 1.00 . A A . 356 GLN HB2  1 1 
        8 18873 1 1  10 GLN HB3  H  7.257  18.344   0.039 1.00 . A A . 356 GLN HB3  1 1 
        8 18874 1 1  10 GLN HE21 H 10.928  17.234   2.137 1.00 . A A . 356 GLN HE21 1 1 
        8 18875 1 1  10 GLN HE22 H 10.372  18.010   3.614 1.00 . A A . 356 GLN HE22 1 1 
        8 18876 1 1  10 GLN HG2  H  9.355  17.189   0.244 1.00 . A A . 356 GLN HG2  1 1 
        8 18877 1 1  10 GLN HG3  H 10.283  18.674  -0.013 1.00 . A A . 356 GLN HG3  1 1 
        8 18878 1 1  10 GLN N    N  8.636  17.498  -2.220 1.00 . A A . 356 GLN N    1 1 
        8 18879 1 1  10 GLN NE2  N 10.304  17.868   2.616 1.00 . A A . 356 GLN NE2  1 1 
        8 18880 1 1  10 GLN O    O  8.890  21.061  -2.402 1.00 . A A . 356 GLN O    1 1 
        8 18881 1 1  10 GLN OE1  O  8.584  19.291   2.451 1.00 . A A . 356 GLN OE1  1 1 
        8 18882 1 1  11 ASP C    C 12.576  19.846  -4.040 1.00 . A A . 357 ASP C    1 1 
        8 18883 1 1  11 ASP CA   C 11.543  20.423  -3.068 1.00 . A A . 357 ASP CA   1 1 
        8 18884 1 1  11 ASP CB   C 12.225  21.106  -1.878 1.00 . A A . 357 ASP CB   1 1 
        8 18885 1 1  11 ASP CG   C 11.425  22.271  -1.298 1.00 . A A . 357 ASP CG   1 1 
        8 18886 1 1  11 ASP H    H 10.749  18.530  -2.486 1.00 . A A . 357 ASP H    1 1 
        8 18887 1 1  11 ASP HA   H 11.035  21.204  -3.633 1.00 . A A . 357 ASP HA   1 1 
        8 18888 1 1  11 ASP HB2  H 12.410  20.358  -1.108 1.00 . A A . 357 ASP HB2  1 1 
        8 18889 1 1  11 ASP HB3  H 13.185  21.501  -2.210 1.00 . A A . 357 ASP HB3  1 1 
        8 18890 1 1  11 ASP N    N 10.506  19.505  -2.598 1.00 . A A . 357 ASP N    1 1 
        8 18891 1 1  11 ASP O    O 13.498  20.550  -4.451 1.00 . A A . 357 ASP O    1 1 
        8 18892 1 1  11 ASP OD1  O 10.898  23.078  -2.096 1.00 . A A . 357 ASP OD1  1 1 
        8 18893 1 1  11 ASP OD2  O 11.348  22.346  -0.049 1.00 . A A . 357 ASP OD2  1 1 
        8 18894 1 1  12 ALA C    C 13.265  18.343  -6.734 1.00 . A A . 358 ALA C    1 1 
        8 18895 1 1  12 ALA CA   C 13.395  17.905  -5.277 1.00 . A A . 358 ALA CA   1 1 
        8 18896 1 1  12 ALA CB   C 13.185  16.397  -5.180 1.00 . A A . 358 ALA CB   1 1 
        8 18897 1 1  12 ALA H    H 11.653  18.034  -4.075 1.00 . A A . 358 ALA H    1 1 
        8 18898 1 1  12 ALA HA   H 14.400  18.147  -4.931 1.00 . A A . 358 ALA HA   1 1 
        8 18899 1 1  12 ALA HB1  H 12.177  16.152  -5.518 1.00 . A A . 358 ALA HB1  1 1 
        8 18900 1 1  12 ALA HB2  H 13.911  15.881  -5.809 1.00 . A A . 358 ALA HB2  1 1 
        8 18901 1 1  12 ALA HB3  H 13.311  16.077  -4.146 1.00 . A A . 358 ALA HB3  1 1 
        8 18902 1 1  12 ALA N    N 12.439  18.572  -4.410 1.00 . A A . 358 ALA N    1 1 
        8 18903 1 1  12 ALA O    O 12.185  18.707  -7.192 1.00 . A A . 358 ALA O    1 1 
        8 18904 1 1  13 ARG C    C 14.241  17.266  -9.658 1.00 . A A . 359 ARG C    1 1 
        8 18905 1 1  13 ARG CA   C 14.369  18.577  -8.899 1.00 . A A . 359 ARG CA   1 1 
        8 18906 1 1  13 ARG CB   C 15.637  19.327  -9.310 1.00 . A A . 359 ARG CB   1 1 
        8 18907 1 1  13 ARG CD   C 16.955  21.439  -9.097 1.00 . A A . 359 ARG CD   1 1 
        8 18908 1 1  13 ARG CG   C 15.652  20.738  -8.720 1.00 . A A . 359 ARG CG   1 1 
        8 18909 1 1  13 ARG CZ   C 16.741  23.921  -9.133 1.00 . A A . 359 ARG CZ   1 1 
        8 18910 1 1  13 ARG H    H 15.253  18.057  -7.030 1.00 . A A . 359 ARG H    1 1 
        8 18911 1 1  13 ARG HA   H 13.506  19.198  -9.145 1.00 . A A . 359 ARG HA   1 1 
        8 18912 1 1  13 ARG HB2  H 16.512  18.776  -8.964 1.00 . A A . 359 ARG HB2  1 1 
        8 18913 1 1  13 ARG HB3  H 15.670  19.397 -10.397 1.00 . A A . 359 ARG HB3  1 1 
        8 18914 1 1  13 ARG HD2  H 17.794  20.844  -8.737 1.00 . A A . 359 ARG HD2  1 1 
        8 18915 1 1  13 ARG HD3  H 17.030  21.510 -10.182 1.00 . A A . 359 ARG HD3  1 1 
        8 18916 1 1  13 ARG HE   H 17.344  22.837  -7.540 1.00 . A A . 359 ARG HE   1 1 
        8 18917 1 1  13 ARG HG2  H 14.809  21.307  -9.110 1.00 . A A . 359 ARG HG2  1 1 
        8 18918 1 1  13 ARG HG3  H 15.577  20.683  -7.634 1.00 . A A . 359 ARG HG3  1 1 
        8 18919 1 1  13 ARG HH11 H 16.190  23.056 -10.893 1.00 . A A . 359 ARG HH11 1 1 
        8 18920 1 1  13 ARG HH12 H 16.091  24.799 -10.846 1.00 . A A . 359 ARG HH12 1 1 
        8 18921 1 1  13 ARG HH21 H 17.213  25.087  -7.539 1.00 . A A . 359 ARG HH21 1 1 
        8 18922 1 1  13 ARG HH22 H 16.671  25.948  -8.962 1.00 . A A . 359 ARG HH22 1 1 
        8 18923 1 1  13 ARG N    N 14.378  18.301  -7.471 1.00 . A A . 359 ARG N    1 1 
        8 18924 1 1  13 ARG NE   N 17.033  22.780  -8.499 1.00 . A A . 359 ARG NE   1 1 
        8 18925 1 1  13 ARG NH1  N 16.305  23.924 -10.389 1.00 . A A . 359 ARG NH1  1 1 
        8 18926 1 1  13 ARG NH2  N 16.886  25.077  -8.495 1.00 . A A . 359 ARG NH2  1 1 
        8 18927 1 1  13 ARG O    O 14.886  16.282  -9.304 1.00 . A A . 359 ARG O    1 1 
        8 18928 1 1  14 PHE C    C 13.910  16.120 -12.817 1.00 . A A . 360 PHE C    1 1 
        8 18929 1 1  14 PHE CA   C 13.182  16.050 -11.482 1.00 . A A . 360 PHE CA   1 1 
        8 18930 1 1  14 PHE CB   C 11.680  15.816 -11.659 1.00 . A A . 360 PHE CB   1 1 
        8 18931 1 1  14 PHE CD1  C 10.544  16.697  -9.592 1.00 . A A . 360 PHE CD1  1 1 
        8 18932 1 1  14 PHE CD2  C 10.680  14.292  -9.907 1.00 . A A . 360 PHE CD2  1 1 
        8 18933 1 1  14 PHE CE1  C  9.876  16.499  -8.375 1.00 . A A . 360 PHE CE1  1 1 
        8 18934 1 1  14 PHE CE2  C 10.005  14.096  -8.695 1.00 . A A . 360 PHE CE2  1 1 
        8 18935 1 1  14 PHE CG   C 10.951  15.593 -10.355 1.00 . A A . 360 PHE CG   1 1 
        8 18936 1 1  14 PHE CZ   C  9.610  15.200  -7.929 1.00 . A A . 360 PHE CZ   1 1 
        8 18937 1 1  14 PHE H    H 12.920  18.094 -10.967 1.00 . A A . 360 PHE H    1 1 
        8 18938 1 1  14 PHE HA   H 13.580  15.195 -10.938 1.00 . A A . 360 PHE HA   1 1 
        8 18939 1 1  14 PHE HB2  H 11.242  16.679 -12.160 1.00 . A A . 360 PHE HB2  1 1 
        8 18940 1 1  14 PHE HB3  H 11.535  14.942 -12.292 1.00 . A A . 360 PHE HB3  1 1 
        8 18941 1 1  14 PHE HD1  H 10.739  17.701  -9.938 1.00 . A A . 360 PHE HD1  1 1 
        8 18942 1 1  14 PHE HD2  H 10.989  13.439 -10.494 1.00 . A A . 360 PHE HD2  1 1 
        8 18943 1 1  14 PHE HE1  H  9.569  17.349  -7.785 1.00 . A A . 360 PHE HE1  1 1 
        8 18944 1 1  14 PHE HE2  H  9.788  13.096  -8.349 1.00 . A A . 360 PHE HE2  1 1 
        8 18945 1 1  14 PHE HZ   H  9.092  15.055  -6.991 1.00 . A A . 360 PHE HZ   1 1 
        8 18946 1 1  14 PHE N    N 13.413  17.253 -10.703 1.00 . A A . 360 PHE N    1 1 
        8 18947 1 1  14 PHE O    O 14.009  17.190 -13.416 1.00 . A A . 360 PHE O    1 1 
        8 18948 1 1  15 PHE C    C 14.682  13.822 -15.494 1.00 . A A . 361 PHE C    1 1 
        8 18949 1 1  15 PHE CA   C 15.144  14.904 -14.535 1.00 . A A . 361 PHE CA   1 1 
        8 18950 1 1  15 PHE CB   C 16.656  14.920 -14.316 1.00 . A A . 361 PHE CB   1 1 
        8 18951 1 1  15 PHE CD1  C 17.149  16.756 -12.655 1.00 . A A . 361 PHE CD1  1 1 
        8 18952 1 1  15 PHE CD2  C 17.787  17.079 -14.978 1.00 . A A . 361 PHE CD2  1 1 
        8 18953 1 1  15 PHE CE1  C 17.662  18.020 -12.337 1.00 . A A . 361 PHE CE1  1 1 
        8 18954 1 1  15 PHE CE2  C 18.305  18.343 -14.657 1.00 . A A . 361 PHE CE2  1 1 
        8 18955 1 1  15 PHE CG   C 17.210  16.285 -13.977 1.00 . A A . 361 PHE CG   1 1 
        8 18956 1 1  15 PHE CZ   C 18.245  18.811 -13.337 1.00 . A A . 361 PHE CZ   1 1 
        8 18957 1 1  15 PHE H    H 14.303  14.129 -12.748 1.00 . A A . 361 PHE H    1 1 
        8 18958 1 1  15 PHE HA   H 14.931  15.833 -15.063 1.00 . A A . 361 PHE HA   1 1 
        8 18959 1 1  15 PHE HB2  H 16.910  14.216 -13.524 1.00 . A A . 361 PHE HB2  1 1 
        8 18960 1 1  15 PHE HB3  H 17.137  14.585 -15.235 1.00 . A A . 361 PHE HB3  1 1 
        8 18961 1 1  15 PHE HD1  H 16.705  16.144 -11.885 1.00 . A A . 361 PHE HD1  1 1 
        8 18962 1 1  15 PHE HD2  H 17.835  16.717 -15.994 1.00 . A A . 361 PHE HD2  1 1 
        8 18963 1 1  15 PHE HE1  H 17.605  18.384 -11.321 1.00 . A A . 361 PHE HE1  1 1 
        8 18964 1 1  15 PHE HE2  H 18.752  18.952 -15.429 1.00 . A A . 361 PHE HE2  1 1 
        8 18965 1 1  15 PHE HZ   H 18.645  19.784 -13.094 1.00 . A A . 361 PHE HZ   1 1 
        8 18966 1 1  15 PHE N    N 14.416  14.979 -13.281 1.00 . A A . 361 PHE N    1 1 
        8 18967 1 1  15 PHE O    O 14.533  12.663 -15.109 1.00 . A A . 361 PHE O    1 1 
        8 18968 1 1  16 LEU C    C 15.289  12.576 -18.305 1.00 . A A . 362 LEU C    1 1 
        8 18969 1 1  16 LEU CA   C 14.048  13.302 -17.795 1.00 . A A . 362 LEU CA   1 1 
        8 18970 1 1  16 LEU CB   C 13.374  14.145 -18.879 1.00 . A A . 362 LEU CB   1 1 
        8 18971 1 1  16 LEU CD1  C 11.892  14.309 -20.857 1.00 . A A . 362 LEU CD1  1 1 
        8 18972 1 1  16 LEU CD2  C 13.703  12.639 -20.895 1.00 . A A . 362 LEU CD2  1 1 
        8 18973 1 1  16 LEU CG   C 12.694  13.341 -19.991 1.00 . A A . 362 LEU CG   1 1 
        8 18974 1 1  16 LEU H    H 14.584  15.182 -16.993 1.00 . A A . 362 LEU H    1 1 
        8 18975 1 1  16 LEU HA   H 13.341  12.578 -17.389 1.00 . A A . 362 LEU HA   1 1 
        8 18976 1 1  16 LEU HB2  H 12.622  14.773 -18.403 1.00 . A A . 362 LEU HB2  1 1 
        8 18977 1 1  16 LEU HB3  H 14.120  14.801 -19.327 1.00 . A A . 362 LEU HB3  1 1 
        8 18978 1 1  16 LEU HD11 H 11.171  14.845 -20.239 1.00 . A A . 362 LEU HD11 1 1 
        8 18979 1 1  16 LEU HD12 H 12.562  15.021 -21.337 1.00 . A A . 362 LEU HD12 1 1 
        8 18980 1 1  16 LEU HD13 H 11.359  13.749 -21.625 1.00 . A A . 362 LEU HD13 1 1 
        8 18981 1 1  16 LEU HD21 H 13.191  12.287 -21.790 1.00 . A A . 362 LEU HD21 1 1 
        8 18982 1 1  16 LEU HD22 H 14.484  13.340 -21.186 1.00 . A A . 362 LEU HD22 1 1 
        8 18983 1 1  16 LEU HD23 H 14.140  11.790 -20.368 1.00 . A A . 362 LEU HD23 1 1 
        8 18984 1 1  16 LEU HG   H 12.017  12.607 -19.554 1.00 . A A . 362 LEU HG   1 1 
        8 18985 1 1  16 LEU N    N 14.460  14.211 -16.747 1.00 . A A . 362 LEU N    1 1 
        8 18986 1 1  16 LEU O    O 16.171  13.205 -18.887 1.00 . A A . 362 LEU O    1 1 
        8 18987 1 1  17 ILE C    C 16.028   9.489 -19.625 1.00 . A A . 363 ILE C    1 1 
        8 18988 1 1  17 ILE CA   C 16.487  10.459 -18.543 1.00 . A A . 363 ILE CA   1 1 
        8 18989 1 1  17 ILE CB   C 17.146   9.748 -17.351 1.00 . A A . 363 ILE CB   1 1 
        8 18990 1 1  17 ILE CD1  C 18.922  11.592 -17.073 1.00 . A A . 363 ILE CD1  1 1 
        8 18991 1 1  17 ILE CG1  C 17.838  10.742 -16.404 1.00 . A A . 363 ILE CG1  1 1 
        8 18992 1 1  17 ILE CG2  C 18.152   8.701 -17.833 1.00 . A A . 363 ILE CG2  1 1 
        8 18993 1 1  17 ILE H    H 14.615  10.791 -17.599 1.00 . A A . 363 ILE H    1 1 
        8 18994 1 1  17 ILE HA   H 17.225  11.115 -19.005 1.00 . A A . 363 ILE HA   1 1 
        8 18995 1 1  17 ILE HB   H 16.378   9.224 -16.782 1.00 . A A . 363 ILE HB   1 1 
        8 18996 1 1  17 ILE HD11 H 19.384  12.232 -16.323 1.00 . A A . 363 ILE HD11 1 1 
        8 18997 1 1  17 ILE HD12 H 19.687  10.950 -17.509 1.00 . A A . 363 ILE HD12 1 1 
        8 18998 1 1  17 ILE HD13 H 18.480  12.222 -17.846 1.00 . A A . 363 ILE HD13 1 1 
        8 18999 1 1  17 ILE HG12 H 17.088  11.413 -15.983 1.00 . A A . 363 ILE HG12 1 1 
        8 19000 1 1  17 ILE HG13 H 18.302  10.188 -15.589 1.00 . A A . 363 ILE HG13 1 1 
        8 19001 1 1  17 ILE HG21 H 18.899   9.167 -18.476 1.00 . A A . 363 ILE HG21 1 1 
        8 19002 1 1  17 ILE HG22 H 18.638   8.244 -16.971 1.00 . A A . 363 ILE HG22 1 1 
        8 19003 1 1  17 ILE HG23 H 17.635   7.918 -18.387 1.00 . A A . 363 ILE HG23 1 1 
        8 19004 1 1  17 ILE N    N 15.361  11.262 -18.090 1.00 . A A . 363 ILE N    1 1 
        8 19005 1 1  17 ILE O    O 14.952   8.897 -19.531 1.00 . A A . 363 ILE O    1 1 
        8 19006 1 1  18 LYS C    C 17.657   7.438 -22.018 1.00 . A A . 364 LYS C    1 1 
        8 19007 1 1  18 LYS CA   C 16.556   8.465 -21.794 1.00 . A A . 364 LYS CA   1 1 
        8 19008 1 1  18 LYS CB   C 16.332   9.307 -23.054 1.00 . A A . 364 LYS CB   1 1 
        8 19009 1 1  18 LYS CD   C 13.827   9.242 -23.191 1.00 . A A . 364 LYS CD   1 1 
        8 19010 1 1  18 LYS CE   C 12.561  10.083 -23.052 1.00 . A A . 364 LYS CE   1 1 
        8 19011 1 1  18 LYS CG   C 15.052  10.136 -22.986 1.00 . A A . 364 LYS CG   1 1 
        8 19012 1 1  18 LYS H    H 17.735   9.824 -20.660 1.00 . A A . 364 LYS H    1 1 
        8 19013 1 1  18 LYS HA   H 15.641   7.913 -21.582 1.00 . A A . 364 LYS HA   1 1 
        8 19014 1 1  18 LYS HB2  H 17.183   9.977 -23.182 1.00 . A A . 364 LYS HB2  1 1 
        8 19015 1 1  18 LYS HB3  H 16.268   8.649 -23.919 1.00 . A A . 364 LYS HB3  1 1 
        8 19016 1 1  18 LYS HD2  H 13.866   8.804 -24.189 1.00 . A A . 364 LYS HD2  1 1 
        8 19017 1 1  18 LYS HD3  H 13.819   8.442 -22.451 1.00 . A A . 364 LYS HD3  1 1 
        8 19018 1 1  18 LYS HE2  H 12.513  10.481 -22.039 1.00 . A A . 364 LYS HE2  1 1 
        8 19019 1 1  18 LYS HE3  H 12.609  10.910 -23.761 1.00 . A A . 364 LYS HE3  1 1 
        8 19020 1 1  18 LYS HG2  H 14.997  10.637 -22.019 1.00 . A A . 364 LYS HG2  1 1 
        8 19021 1 1  18 LYS HG3  H 15.074  10.885 -23.776 1.00 . A A . 364 LYS HG3  1 1 
        8 19022 1 1  18 LYS HZ1  H 10.529   9.872 -23.236 1.00 . A A . 364 LYS HZ1  1 1 
        8 19023 1 1  18 LYS HZ2  H 11.396   8.925 -24.264 1.00 . A A . 364 LYS HZ2  1 1 
        8 19024 1 1  18 LYS HZ3  H 11.286   8.515 -22.678 1.00 . A A . 364 LYS HZ3  1 1 
        8 19025 1 1  18 LYS N    N 16.857   9.327 -20.657 1.00 . A A . 364 LYS N    1 1 
        8 19026 1 1  18 LYS NZ   N 11.349   9.290 -23.322 1.00 . A A . 364 LYS NZ   1 1 
        8 19027 1 1  18 LYS O    O 18.763   7.571 -21.497 1.00 . A A . 364 LYS O    1 1 
        8 19028 1 1  19 SER C    C 17.944   4.784 -24.512 1.00 . A A . 365 SER C    1 1 
        8 19029 1 1  19 SER CA   C 18.270   5.348 -23.138 1.00 . A A . 365 SER CA   1 1 
        8 19030 1 1  19 SER CB   C 18.191   4.249 -22.083 1.00 . A A . 365 SER CB   1 1 
        8 19031 1 1  19 SER H    H 16.409   6.354 -23.187 1.00 . A A . 365 SER H    1 1 
        8 19032 1 1  19 SER HA   H 19.287   5.744 -23.152 1.00 . A A . 365 SER HA   1 1 
        8 19033 1 1  19 SER HB2  H 18.484   4.639 -21.108 1.00 . A A . 365 SER HB2  1 1 
        8 19034 1 1  19 SER HB3  H 17.167   3.878 -22.037 1.00 . A A . 365 SER HB3  1 1 
        8 19035 1 1  19 SER HG   H 18.686   2.376 -22.131 1.00 . A A . 365 SER HG   1 1 
        8 19036 1 1  19 SER N    N 17.341   6.410 -22.803 1.00 . A A . 365 SER N    1 1 
        8 19037 1 1  19 SER O    O 16.801   4.849 -24.963 1.00 . A A . 365 SER O    1 1 
        8 19038 1 1  19 SER OG   O 19.052   3.200 -22.459 1.00 . A A . 365 SER OG   1 1 
        8 19039 1 1  20 ASN C    C 18.300   2.215 -26.434 1.00 . A A . 366 ASN C    1 1 
        8 19040 1 1  20 ASN CA   C 18.789   3.664 -26.509 1.00 . A A . 366 ASN CA   1 1 
        8 19041 1 1  20 ASN CB   C 20.132   3.754 -27.229 1.00 . A A . 366 ASN CB   1 1 
        8 19042 1 1  20 ASN CG   C 20.008   4.407 -28.597 1.00 . A A . 366 ASN CG   1 1 
        8 19043 1 1  20 ASN H    H 19.865   4.180 -24.750 1.00 . A A . 366 ASN H    1 1 
        8 19044 1 1  20 ASN HA   H 18.050   4.258 -27.045 1.00 . A A . 366 ASN HA   1 1 
        8 19045 1 1  20 ASN HB2  H 20.811   4.362 -26.633 1.00 . A A . 366 ASN HB2  1 1 
        8 19046 1 1  20 ASN HB3  H 20.563   2.759 -27.338 1.00 . A A . 366 ASN HB3  1 1 
        8 19047 1 1  20 ASN HD21 H 21.805   5.330 -28.363 1.00 . A A . 366 ASN HD21 1 1 
        8 19048 1 1  20 ASN HD22 H 20.993   5.633 -29.882 1.00 . A A . 366 ASN HD22 1 1 
        8 19049 1 1  20 ASN N    N 18.952   4.224 -25.180 1.00 . A A . 366 ASN N    1 1 
        8 19050 1 1  20 ASN ND2  N 21.016   5.186 -28.978 1.00 . A A . 366 ASN ND2  1 1 
        8 19051 1 1  20 ASN O    O 17.869   1.660 -27.442 1.00 . A A . 366 ASN O    1 1 
        8 19052 1 1  20 ASN OD1  O 19.022   4.217 -29.304 1.00 . A A . 366 ASN OD1  1 1 
        8 19053 1 1  21 ASN C    C 17.382   0.032 -23.619 1.00 . A A . 367 ASN C    1 1 
        8 19054 1 1  21 ASN CA   C 17.862   0.243 -25.056 1.00 . A A . 367 ASN CA   1 1 
        8 19055 1 1  21 ASN CB   C 18.947  -0.776 -25.435 1.00 . A A . 367 ASN CB   1 1 
        8 19056 1 1  21 ASN CG   C 20.182  -0.668 -24.552 1.00 . A A . 367 ASN CG   1 1 
        8 19057 1 1  21 ASN H    H 18.761   2.080 -24.459 1.00 . A A . 367 ASN H    1 1 
        8 19058 1 1  21 ASN HA   H 17.009   0.086 -25.717 1.00 . A A . 367 ASN HA   1 1 
        8 19059 1 1  21 ASN HB2  H 18.547  -1.787 -25.350 1.00 . A A . 367 ASN HB2  1 1 
        8 19060 1 1  21 ASN HB3  H 19.237  -0.613 -26.473 1.00 . A A . 367 ASN HB3  1 1 
        8 19061 1 1  21 ASN HD21 H 21.440  -0.678 -26.153 1.00 . A A . 367 ASN HD21 1 1 
        8 19062 1 1  21 ASN HD22 H 22.194  -0.483 -24.583 1.00 . A A . 367 ASN HD22 1 1 
        8 19063 1 1  21 ASN N    N 18.361   1.597 -25.249 1.00 . A A . 367 ASN N    1 1 
        8 19064 1 1  21 ASN ND2  N 21.367  -0.605 -25.149 1.00 . A A . 367 ASN ND2  1 1 
        8 19065 1 1  21 ASN O    O 17.648   0.849 -22.737 1.00 . A A . 367 ASN O    1 1 
        8 19066 1 1  21 ASN OD1  O 20.069  -0.641 -23.334 1.00 . A A . 367 ASN OD1  1 1 
        8 19067 1 1  22 HIS C    C 17.330  -1.971 -21.183 1.00 . A A . 368 HIS C    1 1 
        8 19068 1 1  22 HIS CA   C 16.198  -1.424 -22.050 1.00 . A A . 368 HIS CA   1 1 
        8 19069 1 1  22 HIS CB   C 15.120  -2.500 -22.178 1.00 . A A . 368 HIS CB   1 1 
        8 19070 1 1  22 HIS CD2  C 13.908  -2.608 -24.410 1.00 . A A . 368 HIS CD2  1 1 
        8 19071 1 1  22 HIS CE1  C 12.203  -1.289 -23.969 1.00 . A A . 368 HIS CE1  1 1 
        8 19072 1 1  22 HIS CG   C 14.021  -2.140 -23.133 1.00 . A A . 368 HIS CG   1 1 
        8 19073 1 1  22 HIS H    H 16.455  -1.699 -24.144 1.00 . A A . 368 HIS H    1 1 
        8 19074 1 1  22 HIS HA   H 15.773  -0.540 -21.574 1.00 . A A . 368 HIS HA   1 1 
        8 19075 1 1  22 HIS HB2  H 15.587  -3.426 -22.515 1.00 . A A . 368 HIS HB2  1 1 
        8 19076 1 1  22 HIS HB3  H 14.683  -2.676 -21.195 1.00 . A A . 368 HIS HB3  1 1 
        8 19077 1 1  22 HIS HD2  H 14.590  -3.282 -24.907 1.00 . A A . 368 HIS HD2  1 1 
        8 19078 1 1  22 HIS HE1  H 11.283  -0.736 -24.090 1.00 . A A . 368 HIS HE1  1 1 
        8 19079 1 1  22 HIS HE2  H 12.388  -2.206 -25.851 1.00 . A A . 368 HIS HE2  1 1 
        8 19080 1 1  22 HIS N    N 16.673  -1.074 -23.382 1.00 . A A . 368 HIS N    1 1 
        8 19081 1 1  22 HIS ND1  N 12.942  -1.301 -22.850 1.00 . A A . 368 HIS ND1  1 1 
        8 19082 1 1  22 HIS NE2  N 12.757  -2.057 -24.923 1.00 . A A . 368 HIS NE2  1 1 
        8 19083 1 1  22 HIS O    O 17.196  -2.032 -19.962 1.00 . A A . 368 HIS O    1 1 
        8 19084 1 1  23 GLU C    C 20.271  -2.069 -20.161 1.00 . A A . 369 GLU C    1 1 
        8 19085 1 1  23 GLU CA   C 19.524  -3.035 -21.078 1.00 . A A . 369 GLU CA   1 1 
        8 19086 1 1  23 GLU CB   C 20.498  -3.678 -22.068 1.00 . A A . 369 GLU CB   1 1 
        8 19087 1 1  23 GLU CD   C 19.147  -5.845 -22.327 1.00 . A A . 369 GLU CD   1 1 
        8 19088 1 1  23 GLU CG   C 19.797  -4.649 -23.026 1.00 . A A . 369 GLU CG   1 1 
        8 19089 1 1  23 GLU H    H 18.553  -2.226 -22.793 1.00 . A A . 369 GLU H    1 1 
        8 19090 1 1  23 GLU HA   H 19.090  -3.819 -20.458 1.00 . A A . 369 GLU HA   1 1 
        8 19091 1 1  23 GLU HB2  H 20.982  -2.895 -22.649 1.00 . A A . 369 GLU HB2  1 1 
        8 19092 1 1  23 GLU HB3  H 21.264  -4.217 -21.510 1.00 . A A . 369 GLU HB3  1 1 
        8 19093 1 1  23 GLU HG2  H 19.040  -4.108 -23.594 1.00 . A A . 369 GLU HG2  1 1 
        8 19094 1 1  23 GLU HG3  H 20.538  -5.027 -23.731 1.00 . A A . 369 GLU HG3  1 1 
        8 19095 1 1  23 GLU N    N 18.448  -2.371 -21.799 1.00 . A A . 369 GLU N    1 1 
        8 19096 1 1  23 GLU O    O 20.697  -2.465 -19.078 1.00 . A A . 369 GLU O    1 1 
        8 19097 1 1  23 GLU OE1  O 19.425  -6.061 -21.127 1.00 . A A . 369 GLU OE1  1 1 
        8 19098 1 1  23 GLU OE2  O 18.363  -6.544 -23.007 1.00 . A A . 369 GLU OE2  1 1 
        8 19099 1 1  24 ASN C    C 20.252   0.444 -18.479 1.00 . A A . 370 ASN C    1 1 
        8 19100 1 1  24 ASN CA   C 21.088   0.186 -19.730 1.00 . A A . 370 ASN CA   1 1 
        8 19101 1 1  24 ASN CB   C 21.274   1.494 -20.505 1.00 . A A . 370 ASN CB   1 1 
        8 19102 1 1  24 ASN CG   C 22.170   1.338 -21.726 1.00 . A A . 370 ASN CG   1 1 
        8 19103 1 1  24 ASN H    H 20.118  -0.534 -21.487 1.00 . A A . 370 ASN H    1 1 
        8 19104 1 1  24 ASN HA   H 22.063  -0.190 -19.420 1.00 . A A . 370 ASN HA   1 1 
        8 19105 1 1  24 ASN HB2  H 20.300   1.863 -20.823 1.00 . A A . 370 ASN HB2  1 1 
        8 19106 1 1  24 ASN HB3  H 21.729   2.236 -19.848 1.00 . A A . 370 ASN HB3  1 1 
        8 19107 1 1  24 ASN HD21 H 23.781   0.918 -20.562 1.00 . A A . 370 ASN HD21 1 1 
        8 19108 1 1  24 ASN HD22 H 24.058   0.923 -22.301 1.00 . A A . 370 ASN HD22 1 1 
        8 19109 1 1  24 ASN N    N 20.440  -0.808 -20.570 1.00 . A A . 370 ASN N    1 1 
        8 19110 1 1  24 ASN ND2  N 23.444   1.032 -21.507 1.00 . A A . 370 ASN ND2  1 1 
        8 19111 1 1  24 ASN O    O 20.802   0.578 -17.390 1.00 . A A . 370 ASN O    1 1 
        8 19112 1 1  24 ASN OD1  O 21.725   1.495 -22.857 1.00 . A A . 370 ASN OD1  1 1 
        8 19113 1 1  25 VAL C    C 18.037  -0.486 -16.587 1.00 . A A . 371 VAL C    1 1 
        8 19114 1 1  25 VAL CA   C 18.045   0.748 -17.485 1.00 . A A . 371 VAL CA   1 1 
        8 19115 1 1  25 VAL CB   C 16.624   1.029 -17.984 1.00 . A A . 371 VAL CB   1 1 
        8 19116 1 1  25 VAL CG1  C 15.663   1.114 -16.799 1.00 . A A . 371 VAL CG1  1 1 
        8 19117 1 1  25 VAL CG2  C 16.557   2.343 -18.760 1.00 . A A . 371 VAL CG2  1 1 
        8 19118 1 1  25 VAL H    H 18.509   0.404 -19.537 1.00 . A A . 371 VAL H    1 1 
        8 19119 1 1  25 VAL HA   H 18.399   1.603 -16.910 1.00 . A A . 371 VAL HA   1 1 
        8 19120 1 1  25 VAL HB   H 16.302   0.217 -18.636 1.00 . A A . 371 VAL HB   1 1 
        8 19121 1 1  25 VAL HG11 H 15.625   0.156 -16.282 1.00 . A A . 371 VAL HG11 1 1 
        8 19122 1 1  25 VAL HG12 H 16.000   1.891 -16.113 1.00 . A A . 371 VAL HG12 1 1 
        8 19123 1 1  25 VAL HG13 H 14.665   1.354 -17.164 1.00 . A A . 371 VAL HG13 1 1 
        8 19124 1 1  25 VAL HG21 H 15.527   2.530 -19.064 1.00 . A A . 371 VAL HG21 1 1 
        8 19125 1 1  25 VAL HG22 H 16.893   3.162 -18.124 1.00 . A A . 371 VAL HG22 1 1 
        8 19126 1 1  25 VAL HG23 H 17.187   2.279 -19.648 1.00 . A A . 371 VAL HG23 1 1 
        8 19127 1 1  25 VAL N    N 18.924   0.513 -18.622 1.00 . A A . 371 VAL N    1 1 
        8 19128 1 1  25 VAL O    O 18.051  -0.365 -15.364 1.00 . A A . 371 VAL O    1 1 
        8 19129 1 1  26 SER C    C 19.274  -3.142 -15.678 1.00 . A A . 372 SER C    1 1 
        8 19130 1 1  26 SER CA   C 17.978  -2.924 -16.453 1.00 . A A . 372 SER CA   1 1 
        8 19131 1 1  26 SER CB   C 17.736  -4.074 -17.431 1.00 . A A . 372 SER CB   1 1 
        8 19132 1 1  26 SER H    H 18.010  -1.715 -18.202 1.00 . A A . 372 SER H    1 1 
        8 19133 1 1  26 SER HA   H 17.148  -2.888 -15.746 1.00 . A A . 372 SER HA   1 1 
        8 19134 1 1  26 SER HB2  H 16.774  -3.934 -17.923 1.00 . A A . 372 SER HB2  1 1 
        8 19135 1 1  26 SER HB3  H 18.525  -4.080 -18.183 1.00 . A A . 372 SER HB3  1 1 
        8 19136 1 1  26 SER HG   H 17.562  -6.012 -17.367 1.00 . A A . 372 SER HG   1 1 
        8 19137 1 1  26 SER N    N 18.014  -1.676 -17.192 1.00 . A A . 372 SER N    1 1 
        8 19138 1 1  26 SER O    O 19.255  -3.634 -14.552 1.00 . A A . 372 SER O    1 1 
        8 19139 1 1  26 SER OG   O 17.744  -5.308 -16.740 1.00 . A A . 372 SER OG   1 1 
        8 19140 1 1  27 LEU C    C 21.816  -1.869 -14.483 1.00 . A A . 373 LEU C    1 1 
        8 19141 1 1  27 LEU CA   C 21.701  -2.883 -15.620 1.00 . A A . 373 LEU CA   1 1 
        8 19142 1 1  27 LEU CB   C 22.802  -2.711 -16.671 1.00 . A A . 373 LEU CB   1 1 
        8 19143 1 1  27 LEU CD1  C 25.078  -3.573 -17.183 1.00 . A A . 373 LEU CD1  1 1 
        8 19144 1 1  27 LEU CD2  C 24.877  -1.677 -15.636 1.00 . A A . 373 LEU CD2  1 1 
        8 19145 1 1  27 LEU CG   C 24.199  -2.960 -16.097 1.00 . A A . 373 LEU CG   1 1 
        8 19146 1 1  27 LEU H    H 20.387  -2.405 -17.215 1.00 . A A . 373 LEU H    1 1 
        8 19147 1 1  27 LEU HA   H 21.789  -3.883 -15.197 1.00 . A A . 373 LEU HA   1 1 
        8 19148 1 1  27 LEU HB2  H 22.619  -3.438 -17.463 1.00 . A A . 373 LEU HB2  1 1 
        8 19149 1 1  27 LEU HB3  H 22.751  -1.713 -17.106 1.00 . A A . 373 LEU HB3  1 1 
        8 19150 1 1  27 LEU HD11 H 25.128  -2.891 -18.032 1.00 . A A . 373 LEU HD11 1 1 
        8 19151 1 1  27 LEU HD12 H 26.082  -3.741 -16.793 1.00 . A A . 373 LEU HD12 1 1 
        8 19152 1 1  27 LEU HD13 H 24.656  -4.523 -17.510 1.00 . A A . 373 LEU HD13 1 1 
        8 19153 1 1  27 LEU HD21 H 24.274  -1.179 -14.877 1.00 . A A . 373 LEU HD21 1 1 
        8 19154 1 1  27 LEU HD22 H 25.850  -1.933 -15.215 1.00 . A A . 373 LEU HD22 1 1 
        8 19155 1 1  27 LEU HD23 H 25.015  -1.013 -16.489 1.00 . A A . 373 LEU HD23 1 1 
        8 19156 1 1  27 LEU HG   H 24.128  -3.652 -15.257 1.00 . A A . 373 LEU HG   1 1 
        8 19157 1 1  27 LEU N    N 20.410  -2.776 -16.276 1.00 . A A . 373 LEU N    1 1 
        8 19158 1 1  27 LEU O    O 22.431  -2.153 -13.458 1.00 . A A . 373 LEU O    1 1 
        8 19159 1 1  28 ALA C    C 20.594   0.039 -12.377 1.00 . A A . 374 ALA C    1 1 
        8 19160 1 1  28 ALA CA   C 21.306   0.388 -13.685 1.00 . A A . 374 ALA CA   1 1 
        8 19161 1 1  28 ALA CB   C 20.696   1.638 -14.307 1.00 . A A . 374 ALA CB   1 1 
        8 19162 1 1  28 ALA H    H 20.695  -0.515 -15.503 1.00 . A A . 374 ALA H    1 1 
        8 19163 1 1  28 ALA HA   H 22.356   0.584 -13.465 1.00 . A A . 374 ALA HA   1 1 
        8 19164 1 1  28 ALA HB1  H 21.217   1.848 -15.242 1.00 . A A . 374 ALA HB1  1 1 
        8 19165 1 1  28 ALA HB2  H 19.639   1.471 -14.515 1.00 . A A . 374 ALA HB2  1 1 
        8 19166 1 1  28 ALA HB3  H 20.805   2.484 -13.629 1.00 . A A . 374 ALA HB3  1 1 
        8 19167 1 1  28 ALA N    N 21.218  -0.687 -14.657 1.00 . A A . 374 ALA N    1 1 
        8 19168 1 1  28 ALA O    O 21.086   0.372 -11.302 1.00 . A A . 374 ALA O    1 1 
        8 19169 1 1  29 LYS C    C 19.425  -2.317 -10.658 1.00 . A A . 375 LYS C    1 1 
        8 19170 1 1  29 LYS CA   C 18.728  -1.103 -11.273 1.00 . A A . 375 LYS CA   1 1 
        8 19171 1 1  29 LYS CB   C 17.251  -1.345 -11.595 1.00 . A A . 375 LYS CB   1 1 
        8 19172 1 1  29 LYS CD   C 15.550  -2.428 -13.128 1.00 . A A . 375 LYS CD   1 1 
        8 19173 1 1  29 LYS CE   C 14.957  -1.063 -13.494 1.00 . A A . 375 LYS CE   1 1 
        8 19174 1 1  29 LYS CG   C 17.033  -2.325 -12.752 1.00 . A A . 375 LYS CG   1 1 
        8 19175 1 1  29 LYS H    H 19.048  -0.836 -13.365 1.00 . A A . 375 LYS H    1 1 
        8 19176 1 1  29 LYS HA   H 18.768  -0.314 -10.522 1.00 . A A . 375 LYS HA   1 1 
        8 19177 1 1  29 LYS HB2  H 16.745  -1.716 -10.703 1.00 . A A . 375 LYS HB2  1 1 
        8 19178 1 1  29 LYS HB3  H 16.811  -0.386 -11.867 1.00 . A A . 375 LYS HB3  1 1 
        8 19179 1 1  29 LYS HD2  H 15.456  -3.092 -13.988 1.00 . A A . 375 LYS HD2  1 1 
        8 19180 1 1  29 LYS HD3  H 14.995  -2.850 -12.289 1.00 . A A . 375 LYS HD3  1 1 
        8 19181 1 1  29 LYS HE2  H 14.986  -0.413 -12.620 1.00 . A A . 375 LYS HE2  1 1 
        8 19182 1 1  29 LYS HE3  H 15.562  -0.614 -14.282 1.00 . A A . 375 LYS HE3  1 1 
        8 19183 1 1  29 LYS HG2  H 17.588  -1.972 -13.622 1.00 . A A . 375 LYS HG2  1 1 
        8 19184 1 1  29 LYS HG3  H 17.398  -3.311 -12.467 1.00 . A A . 375 LYS HG3  1 1 
        8 19185 1 1  29 LYS HZ1  H 12.986  -1.609 -13.245 1.00 . A A . 375 LYS HZ1  1 1 
        8 19186 1 1  29 LYS HZ2  H 13.187  -0.287 -14.194 1.00 . A A . 375 LYS HZ2  1 1 
        8 19187 1 1  29 LYS HZ3  H 13.530  -1.781 -14.785 1.00 . A A . 375 LYS HZ3  1 1 
        8 19188 1 1  29 LYS N    N 19.443  -0.635 -12.456 1.00 . A A . 375 LYS N    1 1 
        8 19189 1 1  29 LYS NZ   N 13.564  -1.196 -13.963 1.00 . A A . 375 LYS NZ   1 1 
        8 19190 1 1  29 LYS O    O 19.353  -2.520  -9.448 1.00 . A A . 375 LYS O    1 1 
        8 19191 1 1  30 ALA C    C 22.168  -3.874 -10.345 1.00 . A A . 376 ALA C    1 1 
        8 19192 1 1  30 ALA CA   C 20.845  -4.281 -11.006 1.00 . A A . 376 ALA CA   1 1 
        8 19193 1 1  30 ALA CB   C 21.100  -5.215 -12.185 1.00 . A A . 376 ALA CB   1 1 
        8 19194 1 1  30 ALA H    H 20.097  -2.933 -12.474 1.00 . A A . 376 ALA H    1 1 
        8 19195 1 1  30 ALA HA   H 20.240  -4.809 -10.269 1.00 . A A . 376 ALA HA   1 1 
        8 19196 1 1  30 ALA HB1  H 21.623  -6.107 -11.840 1.00 . A A . 376 ALA HB1  1 1 
        8 19197 1 1  30 ALA HB2  H 20.152  -5.510 -12.635 1.00 . A A . 376 ALA HB2  1 1 
        8 19198 1 1  30 ALA HB3  H 21.710  -4.705 -12.931 1.00 . A A . 376 ALA HB3  1 1 
        8 19199 1 1  30 ALA N    N 20.097  -3.126 -11.483 1.00 . A A . 376 ALA N    1 1 
        8 19200 1 1  30 ALA O    O 22.794  -4.692  -9.671 1.00 . A A . 376 ALA O    1 1 
        8 19201 1 1  31 LYS C    C 23.611  -0.991  -8.958 1.00 . A A . 377 LYS C    1 1 
        8 19202 1 1  31 LYS CA   C 23.849  -2.115  -9.962 1.00 . A A . 377 LYS CA   1 1 
        8 19203 1 1  31 LYS CB   C 24.759  -1.635 -11.101 1.00 . A A . 377 LYS CB   1 1 
        8 19204 1 1  31 LYS CD   C 26.188  -3.737 -11.349 1.00 . A A . 377 LYS CD   1 1 
        8 19205 1 1  31 LYS CE   C 27.480  -3.017 -10.966 1.00 . A A . 377 LYS CE   1 1 
        8 19206 1 1  31 LYS CG   C 25.212  -2.771 -12.025 1.00 . A A . 377 LYS CG   1 1 
        8 19207 1 1  31 LYS H    H 22.058  -1.989 -11.099 1.00 . A A . 377 LYS H    1 1 
        8 19208 1 1  31 LYS HA   H 24.351  -2.924  -9.431 1.00 . A A . 377 LYS HA   1 1 
        8 19209 1 1  31 LYS HB2  H 24.217  -0.900 -11.695 1.00 . A A . 377 LYS HB2  1 1 
        8 19210 1 1  31 LYS HB3  H 25.636  -1.147 -10.674 1.00 . A A . 377 LYS HB3  1 1 
        8 19211 1 1  31 LYS HD2  H 25.727  -4.167 -10.459 1.00 . A A . 377 LYS HD2  1 1 
        8 19212 1 1  31 LYS HD3  H 26.425  -4.541 -12.045 1.00 . A A . 377 LYS HD3  1 1 
        8 19213 1 1  31 LYS HE2  H 27.916  -2.581 -11.864 1.00 . A A . 377 LYS HE2  1 1 
        8 19214 1 1  31 LYS HE3  H 27.252  -2.217 -10.262 1.00 . A A . 377 LYS HE3  1 1 
        8 19215 1 1  31 LYS HG2  H 24.342  -3.330 -12.369 1.00 . A A . 377 LYS HG2  1 1 
        8 19216 1 1  31 LYS HG3  H 25.708  -2.335 -12.892 1.00 . A A . 377 LYS HG3  1 1 
        8 19217 1 1  31 LYS HZ1  H 28.672  -4.687 -11.005 1.00 . A A . 377 LYS HZ1  1 1 
        8 19218 1 1  31 LYS HZ2  H 29.298  -3.456 -10.113 1.00 . A A . 377 LYS HZ2  1 1 
        8 19219 1 1  31 LYS HZ3  H 28.058  -4.356  -9.518 1.00 . A A . 377 LYS HZ3  1 1 
        8 19220 1 1  31 LYS N    N 22.604  -2.621 -10.531 1.00 . A A . 377 LYS N    1 1 
        8 19221 1 1  31 LYS NZ   N 28.449  -3.948 -10.354 1.00 . A A . 377 LYS NZ   1 1 
        8 19222 1 1  31 LYS O    O 24.491  -0.697  -8.152 1.00 . A A . 377 LYS O    1 1 
        8 19223 1 1  32 GLY C    C 22.807   2.036  -8.486 1.00 . A A . 378 GLY C    1 1 
        8 19224 1 1  32 GLY CA   C 22.095   0.737  -8.105 1.00 . A A . 378 GLY CA   1 1 
        8 19225 1 1  32 GLY H    H 21.743  -0.648  -9.679 1.00 . A A . 378 GLY H    1 1 
        8 19226 1 1  32 GLY HA2  H 21.019   0.905  -8.156 1.00 . A A . 378 GLY HA2  1 1 
        8 19227 1 1  32 GLY HA3  H 22.355   0.471  -7.080 1.00 . A A . 378 GLY HA3  1 1 
        8 19228 1 1  32 GLY N    N 22.432  -0.361  -8.998 1.00 . A A . 378 GLY N    1 1 
        8 19229 1 1  32 GLY O    O 22.960   2.919  -7.641 1.00 . A A . 378 GLY O    1 1 
        8 19230 1 1  33 VAL C    C 23.550   3.695 -11.665 1.00 . A A . 379 VAL C    1 1 
        8 19231 1 1  33 VAL CA   C 23.963   3.331 -10.241 1.00 . A A . 379 VAL CA   1 1 
        8 19232 1 1  33 VAL CB   C 25.479   3.119 -10.138 1.00 . A A . 379 VAL CB   1 1 
        8 19233 1 1  33 VAL CG1  C 25.886   2.524  -8.791 1.00 . A A . 379 VAL CG1  1 1 
        8 19234 1 1  33 VAL CG2  C 25.954   2.163 -11.230 1.00 . A A . 379 VAL CG2  1 1 
        8 19235 1 1  33 VAL H    H 23.078   1.411 -10.404 1.00 . A A . 379 VAL H    1 1 
        8 19236 1 1  33 VAL HA   H 23.715   4.175  -9.597 1.00 . A A . 379 VAL HA   1 1 
        8 19237 1 1  33 VAL HB   H 25.978   4.080 -10.266 1.00 . A A . 379 VAL HB   1 1 
        8 19238 1 1  33 VAL HG11 H 25.506   1.506  -8.706 1.00 . A A . 379 VAL HG11 1 1 
        8 19239 1 1  33 VAL HG12 H 26.973   2.501  -8.725 1.00 . A A . 379 VAL HG12 1 1 
        8 19240 1 1  33 VAL HG13 H 25.481   3.133  -7.982 1.00 . A A . 379 VAL HG13 1 1 
        8 19241 1 1  33 VAL HG21 H 25.415   1.219 -11.157 1.00 . A A . 379 VAL HG21 1 1 
        8 19242 1 1  33 VAL HG22 H 25.785   2.600 -12.214 1.00 . A A . 379 VAL HG22 1 1 
        8 19243 1 1  33 VAL HG23 H 27.021   1.980 -11.098 1.00 . A A . 379 VAL HG23 1 1 
        8 19244 1 1  33 VAL N    N 23.243   2.159  -9.745 1.00 . A A . 379 VAL N    1 1 
        8 19245 1 1  33 VAL O    O 22.879   2.907 -12.329 1.00 . A A . 379 VAL O    1 1 
        8 19246 1 1  34 TRP C    C 24.705   6.259 -14.068 1.00 . A A . 380 TRP C    1 1 
        8 19247 1 1  34 TRP CA   C 23.638   5.321 -13.502 1.00 . A A . 380 TRP CA   1 1 
        8 19248 1 1  34 TRP CB   C 22.238   5.943 -13.547 1.00 . A A . 380 TRP CB   1 1 
        8 19249 1 1  34 TRP CD1  C 21.698   7.829 -15.172 1.00 . A A . 380 TRP CD1  1 1 
        8 19250 1 1  34 TRP CD2  C 21.468   5.810 -16.102 1.00 . A A . 380 TRP CD2  1 1 
        8 19251 1 1  34 TRP CE2  C 21.101   6.761 -17.097 1.00 . A A . 380 TRP CE2  1 1 
        8 19252 1 1  34 TRP CE3  C 21.424   4.456 -16.479 1.00 . A A . 380 TRP CE3  1 1 
        8 19253 1 1  34 TRP CG   C 21.808   6.515 -14.868 1.00 . A A . 380 TRP CG   1 1 
        8 19254 1 1  34 TRP CH2  C 20.638   5.024 -18.717 1.00 . A A . 380 TRP CH2  1 1 
        8 19255 1 1  34 TRP CZ2  C 20.683   6.384 -18.381 1.00 . A A . 380 TRP CZ2  1 1 
        8 19256 1 1  34 TRP CZ3  C 21.012   4.068 -17.763 1.00 . A A . 380 TRP CZ3  1 1 
        8 19257 1 1  34 TRP H    H 24.474   5.507 -11.547 1.00 . A A . 380 TRP H    1 1 
        8 19258 1 1  34 TRP HA   H 23.619   4.443 -14.147 1.00 . A A . 380 TRP HA   1 1 
        8 19259 1 1  34 TRP HB2  H 21.513   5.183 -13.256 1.00 . A A . 380 TRP HB2  1 1 
        8 19260 1 1  34 TRP HB3  H 22.188   6.731 -12.797 1.00 . A A . 380 TRP HB3  1 1 
        8 19261 1 1  34 TRP HD1  H 21.902   8.645 -14.497 1.00 . A A . 380 TRP HD1  1 1 
        8 19262 1 1  34 TRP HE1  H 21.115   8.882 -16.898 1.00 . A A . 380 TRP HE1  1 1 
        8 19263 1 1  34 TRP HE3  H 21.713   3.706 -15.756 1.00 . A A . 380 TRP HE3  1 1 
        8 19264 1 1  34 TRP HH2  H 20.322   4.711 -19.701 1.00 . A A . 380 TRP HH2  1 1 
        8 19265 1 1  34 TRP HZ2  H 20.397   7.135 -19.104 1.00 . A A . 380 TRP HZ2  1 1 
        8 19266 1 1  34 TRP HZ3  H 20.980   3.018 -18.012 1.00 . A A . 380 TRP HZ3  1 1 
        8 19267 1 1  34 TRP N    N 23.944   4.883 -12.140 1.00 . A A . 380 TRP N    1 1 
        8 19268 1 1  34 TRP NE1  N 21.272   7.977 -16.475 1.00 . A A . 380 TRP NE1  1 1 
        8 19269 1 1  34 TRP O    O 25.521   6.807 -13.325 1.00 . A A . 380 TRP O    1 1 
        8 19270 1 1  35 SER C    C 24.881   7.842 -17.365 1.00 . A A . 381 SER C    1 1 
        8 19271 1 1  35 SER CA   C 25.586   7.324 -16.116 1.00 . A A . 381 SER CA   1 1 
        8 19272 1 1  35 SER CB   C 26.866   6.582 -16.500 1.00 . A A . 381 SER CB   1 1 
        8 19273 1 1  35 SER H    H 23.998   5.937 -15.937 1.00 . A A . 381 SER H    1 1 
        8 19274 1 1  35 SER HA   H 25.845   8.169 -15.477 1.00 . A A . 381 SER HA   1 1 
        8 19275 1 1  35 SER HB2  H 27.358   6.201 -15.604 1.00 . A A . 381 SER HB2  1 1 
        8 19276 1 1  35 SER HB3  H 26.614   5.746 -17.152 1.00 . A A . 381 SER HB3  1 1 
        8 19277 1 1  35 SER HG   H 27.887   8.235 -16.664 1.00 . A A . 381 SER HG   1 1 
        8 19278 1 1  35 SER N    N 24.687   6.437 -15.392 1.00 . A A . 381 SER N    1 1 
        8 19279 1 1  35 SER O    O 23.994   7.179 -17.901 1.00 . A A . 381 SER O    1 1 
        8 19280 1 1  35 SER OG   O 27.745   7.444 -17.189 1.00 . A A . 381 SER OG   1 1 
        8 19281 1 1  36 THR C    C 25.678  10.596 -19.630 1.00 . A A . 382 THR C    1 1 
        8 19282 1 1  36 THR CA   C 24.653   9.659 -18.989 1.00 . A A . 382 THR CA   1 1 
        8 19283 1 1  36 THR CB   C 23.368  10.382 -18.543 1.00 . A A . 382 THR CB   1 1 
        8 19284 1 1  36 THR CG2  C 23.632  11.390 -17.427 1.00 . A A . 382 THR CG2  1 1 
        8 19285 1 1  36 THR H    H 26.026   9.517 -17.374 1.00 . A A . 382 THR H    1 1 
        8 19286 1 1  36 THR HA   H 24.383   8.895 -19.717 1.00 . A A . 382 THR HA   1 1 
        8 19287 1 1  36 THR HB   H 22.658   9.641 -18.176 1.00 . A A . 382 THR HB   1 1 
        8 19288 1 1  36 THR HG1  H 22.275  10.456 -20.149 1.00 . A A . 382 THR HG1  1 1 
        8 19289 1 1  36 THR HG21 H 24.349  12.138 -17.766 1.00 . A A . 382 THR HG21 1 1 
        8 19290 1 1  36 THR HG22 H 22.696  11.880 -17.160 1.00 . A A . 382 THR HG22 1 1 
        8 19291 1 1  36 THR HG23 H 24.025  10.880 -16.547 1.00 . A A . 382 THR HG23 1 1 
        8 19292 1 1  36 THR N    N 25.270   9.026 -17.832 1.00 . A A . 382 THR N    1 1 
        8 19293 1 1  36 THR O    O 26.821  10.674 -19.181 1.00 . A A . 382 THR O    1 1 
        8 19294 1 1  36 THR OG1  O 22.782  11.078 -19.623 1.00 . A A . 382 THR OG1  1 1 
        8 19295 1 1  37 LEU C    C 26.786  13.222 -20.507 1.00 . A A . 383 LEU C    1 1 
        8 19296 1 1  37 LEU CA   C 26.152  12.185 -21.439 1.00 . A A . 383 LEU CA   1 1 
        8 19297 1 1  37 LEU CB   C 25.355  12.832 -22.578 1.00 . A A . 383 LEU CB   1 1 
        8 19298 1 1  37 LEU CD1  C 23.667  12.511 -24.395 1.00 . A A . 383 LEU CD1  1 1 
        8 19299 1 1  37 LEU CD2  C 25.362  10.745 -23.979 1.00 . A A . 383 LEU CD2  1 1 
        8 19300 1 1  37 LEU CG   C 24.488  11.807 -23.319 1.00 . A A . 383 LEU CG   1 1 
        8 19301 1 1  37 LEU H    H 24.312  11.235 -20.978 1.00 . A A . 383 LEU H    1 1 
        8 19302 1 1  37 LEU HA   H 26.950  11.583 -21.872 1.00 . A A . 383 LEU HA   1 1 
        8 19303 1 1  37 LEU HB2  H 24.711  13.608 -22.166 1.00 . A A . 383 LEU HB2  1 1 
        8 19304 1 1  37 LEU HB3  H 26.043  13.293 -23.288 1.00 . A A . 383 LEU HB3  1 1 
        8 19305 1 1  37 LEU HD11 H 23.041  11.780 -24.909 1.00 . A A . 383 LEU HD11 1 1 
        8 19306 1 1  37 LEU HD12 H 23.031  13.266 -23.934 1.00 . A A . 383 LEU HD12 1 1 
        8 19307 1 1  37 LEU HD13 H 24.338  12.981 -25.113 1.00 . A A . 383 LEU HD13 1 1 
        8 19308 1 1  37 LEU HD21 H 25.894  10.179 -23.215 1.00 . A A . 383 LEU HD21 1 1 
        8 19309 1 1  37 LEU HD22 H 24.737  10.059 -24.551 1.00 . A A . 383 LEU HD22 1 1 
        8 19310 1 1  37 LEU HD23 H 26.082  11.224 -24.643 1.00 . A A . 383 LEU HD23 1 1 
        8 19311 1 1  37 LEU HG   H 23.796  11.323 -22.629 1.00 . A A . 383 LEU HG   1 1 
        8 19312 1 1  37 LEU N    N 25.276  11.308 -20.684 1.00 . A A . 383 LEU N    1 1 
        8 19313 1 1  37 LEU O    O 26.191  13.577 -19.490 1.00 . A A . 383 LEU O    1 1 
        8 19314 1 1  38 PRO C    C 28.057  15.879 -19.645 1.00 . A A . 384 PRO C    1 1 
        8 19315 1 1  38 PRO CA   C 28.757  14.550 -19.918 1.00 . A A . 384 PRO CA   1 1 
        8 19316 1 1  38 PRO CB   C 30.110  14.752 -20.605 1.00 . A A . 384 PRO CB   1 1 
        8 19317 1 1  38 PRO CD   C 28.695  13.515 -22.076 1.00 . A A . 384 PRO CD   1 1 
        8 19318 1 1  38 PRO CG   C 29.788  14.581 -22.090 1.00 . A A . 384 PRO CG   1 1 
        8 19319 1 1  38 PRO HA   H 28.903  14.029 -18.972 1.00 . A A . 384 PRO HA   1 1 
        8 19320 1 1  38 PRO HB2  H 30.532  15.734 -20.391 1.00 . A A . 384 PRO HB2  1 1 
        8 19321 1 1  38 PRO HB3  H 30.796  13.964 -20.293 1.00 . A A . 384 PRO HB3  1 1 
        8 19322 1 1  38 PRO HD2  H 28.031  13.646 -22.932 1.00 . A A . 384 PRO HD2  1 1 
        8 19323 1 1  38 PRO HD3  H 29.143  12.521 -22.088 1.00 . A A . 384 PRO HD3  1 1 
        8 19324 1 1  38 PRO HG2  H 29.385  15.514 -22.484 1.00 . A A . 384 PRO HG2  1 1 
        8 19325 1 1  38 PRO HG3  H 30.659  14.262 -22.663 1.00 . A A . 384 PRO HG3  1 1 
        8 19326 1 1  38 PRO N    N 27.987  13.720 -20.829 1.00 . A A . 384 PRO N    1 1 
        8 19327 1 1  38 PRO O    O 28.303  16.493 -18.608 1.00 . A A . 384 PRO O    1 1 
        8 19328 1 1  39 VAL C    C 25.257  17.265 -19.344 1.00 . A A . 385 VAL C    1 1 
        8 19329 1 1  39 VAL CA   C 26.398  17.529 -20.325 1.00 . A A . 385 VAL CA   1 1 
        8 19330 1 1  39 VAL CB   C 25.901  18.090 -21.660 1.00 . A A . 385 VAL CB   1 1 
        8 19331 1 1  39 VAL CG1  C 24.823  17.200 -22.281 1.00 . A A . 385 VAL CG1  1 1 
        8 19332 1 1  39 VAL CG2  C 25.308  19.483 -21.457 1.00 . A A . 385 VAL CG2  1 1 
        8 19333 1 1  39 VAL H    H 27.064  15.828 -21.426 1.00 . A A . 385 VAL H    1 1 
        8 19334 1 1  39 VAL HA   H 27.053  18.275 -19.876 1.00 . A A . 385 VAL HA   1 1 
        8 19335 1 1  39 VAL HB   H 26.743  18.167 -22.346 1.00 . A A . 385 VAL HB   1 1 
        8 19336 1 1  39 VAL HG11 H 23.947  17.161 -21.635 1.00 . A A . 385 VAL HG11 1 1 
        8 19337 1 1  39 VAL HG12 H 24.531  17.615 -23.246 1.00 . A A . 385 VAL HG12 1 1 
        8 19338 1 1  39 VAL HG13 H 25.215  16.194 -22.430 1.00 . A A . 385 VAL HG13 1 1 
        8 19339 1 1  39 VAL HG21 H 26.061  20.135 -21.014 1.00 . A A . 385 VAL HG21 1 1 
        8 19340 1 1  39 VAL HG22 H 24.998  19.891 -22.419 1.00 . A A . 385 VAL HG22 1 1 
        8 19341 1 1  39 VAL HG23 H 24.446  19.418 -20.794 1.00 . A A . 385 VAL HG23 1 1 
        8 19342 1 1  39 VAL N    N 27.188  16.328 -20.557 1.00 . A A . 385 VAL N    1 1 
        8 19343 1 1  39 VAL O    O 24.855  18.163 -18.609 1.00 . A A . 385 VAL O    1 1 
        8 19344 1 1  40 ASN C    C 24.199  15.367 -17.031 1.00 . A A . 386 ASN C    1 1 
        8 19345 1 1  40 ASN CA   C 23.660  15.658 -18.425 1.00 . A A . 386 ASN CA   1 1 
        8 19346 1 1  40 ASN CB   C 22.921  14.444 -18.985 1.00 . A A . 386 ASN CB   1 1 
        8 19347 1 1  40 ASN CG   C 22.216  14.754 -20.294 1.00 . A A . 386 ASN CG   1 1 
        8 19348 1 1  40 ASN H    H 25.094  15.340 -19.965 1.00 . A A . 386 ASN H    1 1 
        8 19349 1 1  40 ASN HA   H 22.953  16.484 -18.343 1.00 . A A . 386 ASN HA   1 1 
        8 19350 1 1  40 ASN HB2  H 23.634  13.637 -19.153 1.00 . A A . 386 ASN HB2  1 1 
        8 19351 1 1  40 ASN HB3  H 22.178  14.107 -18.263 1.00 . A A . 386 ASN HB3  1 1 
        8 19352 1 1  40 ASN HD21 H 22.050  12.775 -20.722 1.00 . A A . 386 ASN HD21 1 1 
        8 19353 1 1  40 ASN HD22 H 21.389  13.876 -21.920 1.00 . A A . 386 ASN HD22 1 1 
        8 19354 1 1  40 ASN N    N 24.734  16.037 -19.329 1.00 . A A . 386 ASN N    1 1 
        8 19355 1 1  40 ASN ND2  N 21.858  13.715 -21.040 1.00 . A A . 386 ASN ND2  1 1 
        8 19356 1 1  40 ASN O    O 23.557  15.714 -16.043 1.00 . A A . 386 ASN O    1 1 
        8 19357 1 1  40 ASN OD1  O 21.993  15.915 -20.632 1.00 . A A . 386 ASN OD1  1 1 
        8 19358 1 1  41 GLU C    C 26.288  15.808 -14.931 1.00 . A A . 387 GLU C    1 1 
        8 19359 1 1  41 GLU CA   C 25.971  14.485 -15.622 1.00 . A A . 387 GLU CA   1 1 
        8 19360 1 1  41 GLU CB   C 27.241  13.648 -15.780 1.00 . A A . 387 GLU CB   1 1 
        8 19361 1 1  41 GLU CD   C 28.143  11.342 -16.336 1.00 . A A . 387 GLU CD   1 1 
        8 19362 1 1  41 GLU CG   C 26.901  12.229 -16.236 1.00 . A A . 387 GLU CG   1 1 
        8 19363 1 1  41 GLU H    H 25.860  14.427 -17.754 1.00 . A A . 387 GLU H    1 1 
        8 19364 1 1  41 GLU HA   H 25.263  13.936 -15.001 1.00 . A A . 387 GLU HA   1 1 
        8 19365 1 1  41 GLU HB2  H 27.900  14.122 -16.507 1.00 . A A . 387 GLU HB2  1 1 
        8 19366 1 1  41 GLU HB3  H 27.748  13.591 -14.816 1.00 . A A . 387 GLU HB3  1 1 
        8 19367 1 1  41 GLU HG2  H 26.197  11.784 -15.532 1.00 . A A . 387 GLU HG2  1 1 
        8 19368 1 1  41 GLU HG3  H 26.426  12.277 -17.215 1.00 . A A . 387 GLU HG3  1 1 
        8 19369 1 1  41 GLU N    N 25.372  14.736 -16.926 1.00 . A A . 387 GLU N    1 1 
        8 19370 1 1  41 GLU O    O 26.219  15.899 -13.707 1.00 . A A . 387 GLU O    1 1 
        8 19371 1 1  41 GLU OE1  O 29.264  11.901 -16.370 1.00 . A A . 387 GLU OE1  1 1 
        8 19372 1 1  41 GLU OE2  O 27.960  10.103 -16.377 1.00 . A A . 387 GLU OE2  1 1 
        8 19373 1 1  42 LYS C    C 25.648  18.774 -14.571 1.00 . A A . 388 LYS C    1 1 
        8 19374 1 1  42 LYS CA   C 26.908  18.162 -15.176 1.00 . A A . 388 LYS CA   1 1 
        8 19375 1 1  42 LYS CB   C 27.474  19.036 -16.302 1.00 . A A . 388 LYS CB   1 1 
        8 19376 1 1  42 LYS CD   C 28.400  21.298 -16.909 1.00 . A A . 388 LYS CD   1 1 
        8 19377 1 1  42 LYS CE   C 27.543  21.376 -18.172 1.00 . A A . 388 LYS CE   1 1 
        8 19378 1 1  42 LYS CG   C 27.708  20.471 -15.824 1.00 . A A . 388 LYS CG   1 1 
        8 19379 1 1  42 LYS H    H 26.704  16.699 -16.710 1.00 . A A . 388 LYS H    1 1 
        8 19380 1 1  42 LYS HA   H 27.652  18.076 -14.385 1.00 . A A . 388 LYS HA   1 1 
        8 19381 1 1  42 LYS HB2  H 28.417  18.607 -16.640 1.00 . A A . 388 LYS HB2  1 1 
        8 19382 1 1  42 LYS HB3  H 26.771  19.047 -17.135 1.00 . A A . 388 LYS HB3  1 1 
        8 19383 1 1  42 LYS HD2  H 28.567  22.306 -16.529 1.00 . A A . 388 LYS HD2  1 1 
        8 19384 1 1  42 LYS HD3  H 29.361  20.843 -17.150 1.00 . A A . 388 LYS HD3  1 1 
        8 19385 1 1  42 LYS HE2  H 27.371  20.369 -18.552 1.00 . A A . 388 LYS HE2  1 1 
        8 19386 1 1  42 LYS HE3  H 26.581  21.826 -17.924 1.00 . A A . 388 LYS HE3  1 1 
        8 19387 1 1  42 LYS HG2  H 26.753  20.936 -15.578 1.00 . A A . 388 LYS HG2  1 1 
        8 19388 1 1  42 LYS HG3  H 28.340  20.457 -14.936 1.00 . A A . 388 LYS HG3  1 1 
        8 19389 1 1  42 LYS HZ1  H 29.091  21.766 -19.466 1.00 . A A . 388 LYS HZ1  1 1 
        8 19390 1 1  42 LYS HZ2  H 27.620  22.219 -20.042 1.00 . A A . 388 LYS HZ2  1 1 
        8 19391 1 1  42 LYS HZ3  H 28.361  23.120 -18.885 1.00 . A A . 388 LYS HZ3  1 1 
        8 19392 1 1  42 LYS N    N 26.630  16.839 -15.713 1.00 . A A . 388 LYS N    1 1 
        8 19393 1 1  42 LYS NZ   N 28.203  22.180 -19.219 1.00 . A A . 388 LYS NZ   1 1 
        8 19394 1 1  42 LYS O    O 25.712  19.378 -13.504 1.00 . A A . 388 LYS O    1 1 
        8 19395 1 1  43 LYS C    C 22.799  18.458 -13.464 1.00 . A A . 389 LYS C    1 1 
        8 19396 1 1  43 LYS CA   C 23.243  19.165 -14.741 1.00 . A A . 389 LYS CA   1 1 
        8 19397 1 1  43 LYS CB   C 22.166  19.048 -15.823 1.00 . A A . 389 LYS CB   1 1 
        8 19398 1 1  43 LYS CD   C 21.434  19.927 -18.085 1.00 . A A . 389 LYS CD   1 1 
        8 19399 1 1  43 LYS CE   C 21.522  18.569 -18.784 1.00 . A A . 389 LYS CE   1 1 
        8 19400 1 1  43 LYS CG   C 22.463  20.029 -16.957 1.00 . A A . 389 LYS CG   1 1 
        8 19401 1 1  43 LYS H    H 24.504  18.130 -16.121 1.00 . A A . 389 LYS H    1 1 
        8 19402 1 1  43 LYS HA   H 23.386  20.220 -14.505 1.00 . A A . 389 LYS HA   1 1 
        8 19403 1 1  43 LYS HB2  H 22.143  18.026 -16.202 1.00 . A A . 389 LYS HB2  1 1 
        8 19404 1 1  43 LYS HB3  H 21.194  19.287 -15.389 1.00 . A A . 389 LYS HB3  1 1 
        8 19405 1 1  43 LYS HD2  H 20.432  20.068 -17.679 1.00 . A A . 389 LYS HD2  1 1 
        8 19406 1 1  43 LYS HD3  H 21.640  20.712 -18.811 1.00 . A A . 389 LYS HD3  1 1 
        8 19407 1 1  43 LYS HE2  H 22.558  18.394 -19.077 1.00 . A A . 389 LYS HE2  1 1 
        8 19408 1 1  43 LYS HE3  H 21.213  17.782 -18.096 1.00 . A A . 389 LYS HE3  1 1 
        8 19409 1 1  43 LYS HG2  H 22.448  21.039 -16.547 1.00 . A A . 389 LYS HG2  1 1 
        8 19410 1 1  43 LYS HG3  H 23.456  19.828 -17.359 1.00 . A A . 389 LYS HG3  1 1 
        8 19411 1 1  43 LYS HZ1  H 20.926  19.263 -20.623 1.00 . A A . 389 LYS HZ1  1 1 
        8 19412 1 1  43 LYS HZ2  H 20.785  17.638 -20.453 1.00 . A A . 389 LYS HZ2  1 1 
        8 19413 1 1  43 LYS HZ3  H 19.700  18.635 -19.721 1.00 . A A . 389 LYS HZ3  1 1 
        8 19414 1 1  43 LYS N    N 24.504  18.626 -15.241 1.00 . A A . 389 LYS N    1 1 
        8 19415 1 1  43 LYS NZ   N 20.668  18.525 -19.985 1.00 . A A . 389 LYS NZ   1 1 
        8 19416 1 1  43 LYS O    O 22.283  19.098 -12.553 1.00 . A A . 389 LYS O    1 1 
        8 19417 1 1  44 LEU C    C 23.530  16.609 -11.048 1.00 . A A . 390 LEU C    1 1 
        8 19418 1 1  44 LEU CA   C 22.606  16.350 -12.236 1.00 . A A . 390 LEU CA   1 1 
        8 19419 1 1  44 LEU CB   C 22.624  14.869 -12.619 1.00 . A A . 390 LEU CB   1 1 
        8 19420 1 1  44 LEU CD1  C 21.791  13.132 -14.198 1.00 . A A . 390 LEU CD1  1 1 
        8 19421 1 1  44 LEU CD2  C 20.183  14.788 -13.263 1.00 . A A . 390 LEU CD2  1 1 
        8 19422 1 1  44 LEU CG   C 21.619  14.574 -13.737 1.00 . A A . 390 LEU CG   1 1 
        8 19423 1 1  44 LEU H    H 23.429  16.666 -14.177 1.00 . A A . 390 LEU H    1 1 
        8 19424 1 1  44 LEU HA   H 21.596  16.630 -11.940 1.00 . A A . 390 LEU HA   1 1 
        8 19425 1 1  44 LEU HB2  H 23.624  14.601 -12.961 1.00 . A A . 390 LEU HB2  1 1 
        8 19426 1 1  44 LEU HB3  H 22.375  14.262 -11.748 1.00 . A A . 390 LEU HB3  1 1 
        8 19427 1 1  44 LEU HD11 H 21.087  12.922 -15.003 1.00 . A A . 390 LEU HD11 1 1 
        8 19428 1 1  44 LEU HD12 H 22.805  12.994 -14.572 1.00 . A A . 390 LEU HD12 1 1 
        8 19429 1 1  44 LEU HD13 H 21.613  12.452 -13.365 1.00 . A A . 390 LEU HD13 1 1 
        8 19430 1 1  44 LEU HD21 H 20.007  14.226 -12.347 1.00 . A A . 390 LEU HD21 1 1 
        8 19431 1 1  44 LEU HD22 H 20.011  15.848 -13.074 1.00 . A A . 390 LEU HD22 1 1 
        8 19432 1 1  44 LEU HD23 H 19.499  14.452 -14.044 1.00 . A A . 390 LEU HD23 1 1 
        8 19433 1 1  44 LEU HG   H 21.805  15.234 -14.584 1.00 . A A . 390 LEU HG   1 1 
        8 19434 1 1  44 LEU N    N 23.001  17.140 -13.394 1.00 . A A . 390 LEU N    1 1 
        8 19435 1 1  44 LEU O    O 23.072  16.606  -9.907 1.00 . A A . 390 LEU O    1 1 
        8 19436 1 1  45 ASN C    C 25.545  18.515  -9.649 1.00 . A A . 391 ASN C    1 1 
        8 19437 1 1  45 ASN CA   C 25.763  17.118 -10.224 1.00 . A A . 391 ASN CA   1 1 
        8 19438 1 1  45 ASN CB   C 27.197  16.974 -10.736 1.00 . A A . 391 ASN CB   1 1 
        8 19439 1 1  45 ASN CG   C 27.581  15.519 -10.976 1.00 . A A . 391 ASN CG   1 1 
        8 19440 1 1  45 ASN H    H 25.167  16.810 -12.247 1.00 . A A . 391 ASN H    1 1 
        8 19441 1 1  45 ASN HA   H 25.607  16.399  -9.420 1.00 . A A . 391 ASN HA   1 1 
        8 19442 1 1  45 ASN HB2  H 27.305  17.534 -11.666 1.00 . A A . 391 ASN HB2  1 1 
        8 19443 1 1  45 ASN HB3  H 27.885  17.394 -10.002 1.00 . A A . 391 ASN HB3  1 1 
        8 19444 1 1  45 ASN HD21 H 28.885  16.054 -12.435 1.00 . A A . 391 ASN HD21 1 1 
        8 19445 1 1  45 ASN HD22 H 28.749  14.330 -12.124 1.00 . A A . 391 ASN HD22 1 1 
        8 19446 1 1  45 ASN N    N 24.823  16.837 -11.298 1.00 . A A . 391 ASN N    1 1 
        8 19447 1 1  45 ASN ND2  N 28.483  15.283 -11.922 1.00 . A A . 391 ASN ND2  1 1 
        8 19448 1 1  45 ASN O    O 25.656  18.700  -8.439 1.00 . A A . 391 ASN O    1 1 
        8 19449 1 1  45 ASN OD1  O 27.078  14.613 -10.316 1.00 . A A . 391 ASN OD1  1 1 
        8 19450 1 1  46 LEU C    C 23.614  20.915  -9.317 1.00 . A A . 392 LEU C    1 1 
        8 19451 1 1  46 LEU CA   C 24.964  20.848 -10.020 1.00 . A A . 392 LEU CA   1 1 
        8 19452 1 1  46 LEU CB   C 24.995  21.815 -11.207 1.00 . A A . 392 LEU CB   1 1 
        8 19453 1 1  46 LEU CD1  C 26.310  22.767 -13.096 1.00 . A A . 392 LEU CD1  1 1 
        8 19454 1 1  46 LEU CD2  C 27.344  22.661 -10.841 1.00 . A A . 392 LEU CD2  1 1 
        8 19455 1 1  46 LEU CG   C 26.399  21.950 -11.810 1.00 . A A . 392 LEU CG   1 1 
        8 19456 1 1  46 LEU H    H 25.181  19.309 -11.484 1.00 . A A . 392 LEU H    1 1 
        8 19457 1 1  46 LEU HA   H 25.734  21.133  -9.301 1.00 . A A . 392 LEU HA   1 1 
        8 19458 1 1  46 LEU HB2  H 24.308  21.452 -11.970 1.00 . A A . 392 LEU HB2  1 1 
        8 19459 1 1  46 LEU HB3  H 24.654  22.797 -10.881 1.00 . A A . 392 LEU HB3  1 1 
        8 19460 1 1  46 LEU HD11 H 27.302  22.852 -13.540 1.00 . A A . 392 LEU HD11 1 1 
        8 19461 1 1  46 LEU HD12 H 25.643  22.263 -13.796 1.00 . A A . 392 LEU HD12 1 1 
        8 19462 1 1  46 LEU HD13 H 25.919  23.760 -12.877 1.00 . A A . 392 LEU HD13 1 1 
        8 19463 1 1  46 LEU HD21 H 28.317  22.790 -11.314 1.00 . A A . 392 LEU HD21 1 1 
        8 19464 1 1  46 LEU HD22 H 26.938  23.638 -10.581 1.00 . A A . 392 LEU HD22 1 1 
        8 19465 1 1  46 LEU HD23 H 27.469  22.061  -9.939 1.00 . A A . 392 LEU HD23 1 1 
        8 19466 1 1  46 LEU HG   H 26.799  20.962 -12.041 1.00 . A A . 392 LEU HG   1 1 
        8 19467 1 1  46 LEU N    N 25.234  19.499 -10.493 1.00 . A A . 392 LEU N    1 1 
        8 19468 1 1  46 LEU O    O 23.455  21.673  -8.360 1.00 . A A . 392 LEU O    1 1 
        8 19469 1 1  47 ALA C    C 21.363  19.471  -7.786 1.00 . A A . 393 ALA C    1 1 
        8 19470 1 1  47 ALA CA   C 21.319  20.095  -9.177 1.00 . A A . 393 ALA CA   1 1 
        8 19471 1 1  47 ALA CB   C 20.363  19.317 -10.079 1.00 . A A . 393 ALA CB   1 1 
        8 19472 1 1  47 ALA H    H 22.814  19.533 -10.579 1.00 . A A . 393 ALA H    1 1 
        8 19473 1 1  47 ALA HA   H 20.955  21.118  -9.088 1.00 . A A . 393 ALA HA   1 1 
        8 19474 1 1  47 ALA HB1  H 20.727  18.298 -10.210 1.00 . A A . 393 ALA HB1  1 1 
        8 19475 1 1  47 ALA HB2  H 19.375  19.292  -9.620 1.00 . A A . 393 ALA HB2  1 1 
        8 19476 1 1  47 ALA HB3  H 20.294  19.808 -11.051 1.00 . A A . 393 ALA HB3  1 1 
        8 19477 1 1  47 ALA N    N 22.640  20.125  -9.780 1.00 . A A . 393 ALA N    1 1 
        8 19478 1 1  47 ALA O    O 20.525  19.792  -6.946 1.00 . A A . 393 ALA O    1 1 
        8 19479 1 1  48 PHE C    C 22.670  18.838  -5.069 1.00 . A A . 394 PHE C    1 1 
        8 19480 1 1  48 PHE CA   C 22.430  17.899  -6.251 1.00 . A A . 394 PHE CA   1 1 
        8 19481 1 1  48 PHE CB   C 23.476  16.785  -6.342 1.00 . A A . 394 PHE CB   1 1 
        8 19482 1 1  48 PHE CD1  C 22.814  15.193  -4.504 1.00 . A A . 394 PHE CD1  1 1 
        8 19483 1 1  48 PHE CD2  C 24.977  16.286  -4.370 1.00 . A A . 394 PHE CD2  1 1 
        8 19484 1 1  48 PHE CE1  C 23.073  14.528  -3.298 1.00 . A A . 394 PHE CE1  1 1 
        8 19485 1 1  48 PHE CE2  C 25.237  15.618  -3.166 1.00 . A A . 394 PHE CE2  1 1 
        8 19486 1 1  48 PHE CG   C 23.763  16.075  -5.037 1.00 . A A . 394 PHE CG   1 1 
        8 19487 1 1  48 PHE CZ   C 24.283  14.743  -2.627 1.00 . A A . 394 PHE CZ   1 1 
        8 19488 1 1  48 PHE H    H 23.015  18.366  -8.238 1.00 . A A . 394 PHE H    1 1 
        8 19489 1 1  48 PHE HA   H 21.467  17.424  -6.065 1.00 . A A . 394 PHE HA   1 1 
        8 19490 1 1  48 PHE HB2  H 23.150  16.054  -7.081 1.00 . A A . 394 PHE HB2  1 1 
        8 19491 1 1  48 PHE HB3  H 24.411  17.228  -6.688 1.00 . A A . 394 PHE HB3  1 1 
        8 19492 1 1  48 PHE HD1  H 21.883  15.025  -5.023 1.00 . A A . 394 PHE HD1  1 1 
        8 19493 1 1  48 PHE HD2  H 25.718  16.953  -4.783 1.00 . A A . 394 PHE HD2  1 1 
        8 19494 1 1  48 PHE HE1  H 22.339  13.852  -2.888 1.00 . A A . 394 PHE HE1  1 1 
        8 19495 1 1  48 PHE HE2  H 26.173  15.779  -2.651 1.00 . A A . 394 PHE HE2  1 1 
        8 19496 1 1  48 PHE HZ   H 24.483  14.230  -1.698 1.00 . A A . 394 PHE HZ   1 1 
        8 19497 1 1  48 PHE N    N 22.331  18.585  -7.527 1.00 . A A . 394 PHE N    1 1 
        8 19498 1 1  48 PHE O    O 22.144  18.614  -3.980 1.00 . A A . 394 PHE O    1 1 
        8 19499 1 1  49 ARG C    C 22.635  22.002  -4.342 1.00 . A A . 395 ARG C    1 1 
        8 19500 1 1  49 ARG CA   C 23.716  20.923  -4.299 1.00 . A A . 395 ARG CA   1 1 
        8 19501 1 1  49 ARG CB   C 25.087  21.564  -4.539 1.00 . A A . 395 ARG CB   1 1 
        8 19502 1 1  49 ARG CD   C 26.333  19.784  -5.874 1.00 . A A . 395 ARG CD   1 1 
        8 19503 1 1  49 ARG CG   C 26.245  20.560  -4.559 1.00 . A A . 395 ARG CG   1 1 
        8 19504 1 1  49 ARG CZ   C 28.637  19.587  -6.787 1.00 . A A . 395 ARG CZ   1 1 
        8 19505 1 1  49 ARG H    H 23.909  19.989  -6.193 1.00 . A A . 395 ARG H    1 1 
        8 19506 1 1  49 ARG HA   H 23.710  20.471  -3.308 1.00 . A A . 395 ARG HA   1 1 
        8 19507 1 1  49 ARG HB2  H 25.076  22.111  -5.481 1.00 . A A . 395 ARG HB2  1 1 
        8 19508 1 1  49 ARG HB3  H 25.270  22.283  -3.740 1.00 . A A . 395 ARG HB3  1 1 
        8 19509 1 1  49 ARG HD2  H 25.563  19.013  -5.894 1.00 . A A . 395 ARG HD2  1 1 
        8 19510 1 1  49 ARG HD3  H 26.161  20.462  -6.710 1.00 . A A . 395 ARG HD3  1 1 
        8 19511 1 1  49 ARG HE   H 27.789  18.278  -5.504 1.00 . A A . 395 ARG HE   1 1 
        8 19512 1 1  49 ARG HG2  H 27.173  21.118  -4.440 1.00 . A A . 395 ARG HG2  1 1 
        8 19513 1 1  49 ARG HG3  H 26.140  19.853  -3.736 1.00 . A A . 395 ARG HG3  1 1 
        8 19514 1 1  49 ARG HH11 H 27.673  21.273  -7.387 1.00 . A A . 395 ARG HH11 1 1 
        8 19515 1 1  49 ARG HH12 H 29.281  21.054  -8.036 1.00 . A A . 395 ARG HH12 1 1 
        8 19516 1 1  49 ARG HH21 H 29.857  18.007  -6.402 1.00 . A A . 395 ARG HH21 1 1 
        8 19517 1 1  49 ARG HH22 H 30.525  19.231  -7.452 1.00 . A A . 395 ARG HH22 1 1 
        8 19518 1 1  49 ARG N    N 23.464  19.892  -5.291 1.00 . A A . 395 ARG N    1 1 
        8 19519 1 1  49 ARG NE   N 27.641  19.136  -6.017 1.00 . A A . 395 ARG NE   1 1 
        8 19520 1 1  49 ARG NH1  N 28.520  20.729  -7.457 1.00 . A A . 395 ARG NH1  1 1 
        8 19521 1 1  49 ARG NH2  N 29.762  18.889  -6.885 1.00 . A A . 395 ARG NH2  1 1 
        8 19522 1 1  49 ARG O    O 22.363  22.645  -3.330 1.00 . A A . 395 ARG O    1 1 
        8 19523 1 1  50 SER C    C 19.631  22.862  -5.324 1.00 . A A . 396 SER C    1 1 
        8 19524 1 1  50 SER CA   C 21.045  23.255  -5.749 1.00 . A A . 396 SER CA   1 1 
        8 19525 1 1  50 SER CB   C 21.052  23.662  -7.222 1.00 . A A . 396 SER CB   1 1 
        8 19526 1 1  50 SER H    H 22.256  21.599  -6.294 1.00 . A A . 396 SER H    1 1 
        8 19527 1 1  50 SER HA   H 21.335  24.122  -5.157 1.00 . A A . 396 SER HA   1 1 
        8 19528 1 1  50 SER HB2  H 20.823  22.799  -7.848 1.00 . A A . 396 SER HB2  1 1 
        8 19529 1 1  50 SER HB3  H 20.293  24.428  -7.385 1.00 . A A . 396 SER HB3  1 1 
        8 19530 1 1  50 SER HG   H 22.945  23.471  -7.613 1.00 . A A . 396 SER HG   1 1 
        8 19531 1 1  50 SER N    N 22.025  22.200  -5.516 1.00 . A A . 396 SER N    1 1 
        8 19532 1 1  50 SER O    O 18.710  23.668  -5.454 1.00 . A A . 396 SER O    1 1 
        8 19533 1 1  50 SER OG   O 22.313  24.192  -7.575 1.00 . A A . 396 SER OG   1 1 
        8 19534 1 1  51 ALA C    C 18.216  20.259  -3.200 1.00 . A A . 397 ALA C    1 1 
        8 19535 1 1  51 ALA CA   C 18.131  21.153  -4.432 1.00 . A A . 397 ALA CA   1 1 
        8 19536 1 1  51 ALA CB   C 17.518  20.389  -5.604 1.00 . A A . 397 ALA CB   1 1 
        8 19537 1 1  51 ALA H    H 20.231  21.015  -4.712 1.00 . A A . 397 ALA H    1 1 
        8 19538 1 1  51 ALA HA   H 17.488  22.000  -4.194 1.00 . A A . 397 ALA HA   1 1 
        8 19539 1 1  51 ALA HB1  H 16.504  20.079  -5.350 1.00 . A A . 397 ALA HB1  1 1 
        8 19540 1 1  51 ALA HB2  H 17.488  21.037  -6.479 1.00 . A A . 397 ALA HB2  1 1 
        8 19541 1 1  51 ALA HB3  H 18.122  19.511  -5.834 1.00 . A A . 397 ALA HB3  1 1 
        8 19542 1 1  51 ALA N    N 19.444  21.638  -4.823 1.00 . A A . 397 ALA N    1 1 
        8 19543 1 1  51 ALA O    O 19.288  19.763  -2.851 1.00 . A A . 397 ALA O    1 1 
        8 19544 1 1  52 ARG C    C 17.237  17.729  -1.799 1.00 . A A . 398 ARG C    1 1 
        8 19545 1 1  52 ARG CA   C 16.954  19.174  -1.392 1.00 . A A . 398 ARG CA   1 1 
        8 19546 1 1  52 ARG CB   C 15.529  19.319  -0.844 1.00 . A A . 398 ARG CB   1 1 
        8 19547 1 1  52 ARG CD   C 13.810  18.531   0.778 1.00 . A A . 398 ARG CD   1 1 
        8 19548 1 1  52 ARG CG   C 15.239  18.326   0.280 1.00 . A A . 398 ARG CG   1 1 
        8 19549 1 1  52 ARG CZ   C 13.691  17.702   3.113 1.00 . A A . 398 ARG CZ   1 1 
        8 19550 1 1  52 ARG H    H 16.234  20.531  -2.865 1.00 . A A . 398 ARG H    1 1 
        8 19551 1 1  52 ARG HA   H 17.671  19.472  -0.627 1.00 . A A . 398 ARG HA   1 1 
        8 19552 1 1  52 ARG HB2  H 15.395  20.335  -0.474 1.00 . A A . 398 ARG HB2  1 1 
        8 19553 1 1  52 ARG HB3  H 14.818  19.141  -1.650 1.00 . A A . 398 ARG HB3  1 1 
        8 19554 1 1  52 ARG HD2  H 13.702  19.541   1.172 1.00 . A A . 398 ARG HD2  1 1 
        8 19555 1 1  52 ARG HD3  H 13.125  18.416  -0.062 1.00 . A A . 398 ARG HD3  1 1 
        8 19556 1 1  52 ARG HE   H 13.016  16.695   1.498 1.00 . A A . 398 ARG HE   1 1 
        8 19557 1 1  52 ARG HG2  H 15.338  17.305  -0.089 1.00 . A A . 398 ARG HG2  1 1 
        8 19558 1 1  52 ARG HG3  H 15.941  18.488   1.099 1.00 . A A . 398 ARG HG3  1 1 
        8 19559 1 1  52 ARG HH11 H 14.576  19.526   2.948 1.00 . A A . 398 ARG HH11 1 1 
        8 19560 1 1  52 ARG HH12 H 14.454  18.892   4.574 1.00 . A A . 398 ARG HH12 1 1 
        8 19561 1 1  52 ARG HH21 H 12.860  15.917   3.623 1.00 . A A . 398 ARG HH21 1 1 
        8 19562 1 1  52 ARG HH22 H 13.483  16.862   4.954 1.00 . A A . 398 ARG HH22 1 1 
        8 19563 1 1  52 ARG N    N 17.068  20.057  -2.548 1.00 . A A . 398 ARG N    1 1 
        8 19564 1 1  52 ARG NE   N 13.463  17.547   1.807 1.00 . A A . 398 ARG NE   1 1 
        8 19565 1 1  52 ARG NH1  N 14.289  18.794   3.582 1.00 . A A . 398 ARG NH1  1 1 
        8 19566 1 1  52 ARG NH2  N 13.315  16.752   3.964 1.00 . A A . 398 ARG NH2  1 1 
        8 19567 1 1  52 ARG O    O 17.736  16.944  -0.995 1.00 . A A . 398 ARG O    1 1 
        8 19568 1 1  53 SER C    C 16.922  16.147  -5.144 1.00 . A A . 399 SER C    1 1 
        8 19569 1 1  53 SER CA   C 17.050  16.063  -3.626 1.00 . A A . 399 SER CA   1 1 
        8 19570 1 1  53 SER CB   C 15.963  15.135  -3.085 1.00 . A A . 399 SER CB   1 1 
        8 19571 1 1  53 SER H    H 16.532  18.111  -3.650 1.00 . A A . 399 SER H    1 1 
        8 19572 1 1  53 SER HA   H 18.027  15.652  -3.375 1.00 . A A . 399 SER HA   1 1 
        8 19573 1 1  53 SER HB2  H 15.000  15.646  -3.116 1.00 . A A . 399 SER HB2  1 1 
        8 19574 1 1  53 SER HB3  H 15.916  14.241  -3.708 1.00 . A A . 399 SER HB3  1 1 
        8 19575 1 1  53 SER HG   H 16.267  15.534  -1.208 1.00 . A A . 399 SER HG   1 1 
        8 19576 1 1  53 SER N    N 16.911  17.393  -3.048 1.00 . A A . 399 SER N    1 1 
        8 19577 1 1  53 SER O    O 16.366  17.109  -5.670 1.00 . A A . 399 SER O    1 1 
        8 19578 1 1  53 SER OG   O 16.250  14.750  -1.761 1.00 . A A . 399 SER OG   1 1 
        8 19579 1 1  54 VAL C    C 16.686  13.687  -7.664 1.00 . A A . 400 VAL C    1 1 
        8 19580 1 1  54 VAL CA   C 17.278  15.041  -7.299 1.00 . A A . 400 VAL CA   1 1 
        8 19581 1 1  54 VAL CB   C 18.596  15.312  -8.029 1.00 . A A . 400 VAL CB   1 1 
        8 19582 1 1  54 VAL CG1  C 18.370  15.398  -9.539 1.00 . A A . 400 VAL CG1  1 1 
        8 19583 1 1  54 VAL CG2  C 19.227  16.620  -7.547 1.00 . A A . 400 VAL CG2  1 1 
        8 19584 1 1  54 VAL H    H 17.943  14.403  -5.380 1.00 . A A . 400 VAL H    1 1 
        8 19585 1 1  54 VAL HA   H 16.568  15.805  -7.618 1.00 . A A . 400 VAL HA   1 1 
        8 19586 1 1  54 VAL HB   H 19.289  14.496  -7.823 1.00 . A A . 400 VAL HB   1 1 
        8 19587 1 1  54 VAL HG11 H 17.662  16.198  -9.755 1.00 . A A . 400 VAL HG11 1 1 
        8 19588 1 1  54 VAL HG12 H 19.315  15.608 -10.038 1.00 . A A . 400 VAL HG12 1 1 
        8 19589 1 1  54 VAL HG13 H 17.980  14.449  -9.907 1.00 . A A . 400 VAL HG13 1 1 
        8 19590 1 1  54 VAL HG21 H 18.534  17.443  -7.716 1.00 . A A . 400 VAL HG21 1 1 
        8 19591 1 1  54 VAL HG22 H 19.453  16.554  -6.482 1.00 . A A . 400 VAL HG22 1 1 
        8 19592 1 1  54 VAL HG23 H 20.147  16.802  -8.102 1.00 . A A . 400 VAL HG23 1 1 
        8 19593 1 1  54 VAL N    N 17.439  15.140  -5.852 1.00 . A A . 400 VAL N    1 1 
        8 19594 1 1  54 VAL O    O 17.108  12.669  -7.122 1.00 . A A . 400 VAL O    1 1 
        8 19595 1 1  55 ILE C    C 15.251  12.226 -10.481 1.00 . A A . 401 ILE C    1 1 
        8 19596 1 1  55 ILE CA   C 15.042  12.450  -8.988 1.00 . A A . 401 ILE CA   1 1 
        8 19597 1 1  55 ILE CB   C 13.549  12.541  -8.651 1.00 . A A . 401 ILE CB   1 1 
        8 19598 1 1  55 ILE CD1  C 13.755  11.739  -6.223 1.00 . A A . 401 ILE CD1  1 1 
        8 19599 1 1  55 ILE CG1  C 13.301  12.854  -7.167 1.00 . A A . 401 ILE CG1  1 1 
        8 19600 1 1  55 ILE CG2  C 12.854  11.237  -9.065 1.00 . A A . 401 ILE CG2  1 1 
        8 19601 1 1  55 ILE H    H 15.424  14.539  -9.007 1.00 . A A . 401 ILE H    1 1 
        8 19602 1 1  55 ILE HA   H 15.470  11.604  -8.452 1.00 . A A . 401 ILE HA   1 1 
        8 19603 1 1  55 ILE HB   H 13.120  13.354  -9.237 1.00 . A A . 401 ILE HB   1 1 
        8 19604 1 1  55 ILE HD11 H 13.627  12.066  -5.191 1.00 . A A . 401 ILE HD11 1 1 
        8 19605 1 1  55 ILE HD12 H 13.156  10.844  -6.389 1.00 . A A . 401 ILE HD12 1 1 
        8 19606 1 1  55 ILE HD13 H 14.809  11.516  -6.385 1.00 . A A . 401 ILE HD13 1 1 
        8 19607 1 1  55 ILE HG12 H 13.824  13.772  -6.900 1.00 . A A . 401 ILE HG12 1 1 
        8 19608 1 1  55 ILE HG13 H 12.237  13.030  -7.011 1.00 . A A . 401 ILE HG13 1 1 
        8 19609 1 1  55 ILE HG21 H 13.320  10.388  -8.564 1.00 . A A . 401 ILE HG21 1 1 
        8 19610 1 1  55 ILE HG22 H 11.798  11.283  -8.801 1.00 . A A . 401 ILE HG22 1 1 
        8 19611 1 1  55 ILE HG23 H 12.943  11.099 -10.143 1.00 . A A . 401 ILE HG23 1 1 
        8 19612 1 1  55 ILE N    N 15.717  13.672  -8.580 1.00 . A A . 401 ILE N    1 1 
        8 19613 1 1  55 ILE O    O 14.912  13.082 -11.297 1.00 . A A . 401 ILE O    1 1 
        8 19614 1 1  56 LEU C    C 14.919   9.791 -12.689 1.00 . A A . 402 LEU C    1 1 
        8 19615 1 1  56 LEU CA   C 16.063  10.681 -12.206 1.00 . A A . 402 LEU CA   1 1 
        8 19616 1 1  56 LEU CB   C 17.404   9.935 -12.284 1.00 . A A . 402 LEU CB   1 1 
        8 19617 1 1  56 LEU CD1  C 19.697   9.581 -11.358 1.00 . A A . 402 LEU CD1  1 1 
        8 19618 1 1  56 LEU CD2  C 18.915  11.906 -11.757 1.00 . A A . 402 LEU CD2  1 1 
        8 19619 1 1  56 LEU CG   C 18.479  10.501 -11.345 1.00 . A A . 402 LEU CG   1 1 
        8 19620 1 1  56 LEU H    H 16.084  10.419 -10.107 1.00 . A A . 402 LEU H    1 1 
        8 19621 1 1  56 LEU HA   H 16.118  11.576 -12.825 1.00 . A A . 402 LEU HA   1 1 
        8 19622 1 1  56 LEU HB2  H 17.231   8.899 -11.993 1.00 . A A . 402 LEU HB2  1 1 
        8 19623 1 1  56 LEU HB3  H 17.764   9.942 -13.313 1.00 . A A . 402 LEU HB3  1 1 
        8 19624 1 1  56 LEU HD11 H 20.446   9.956 -10.663 1.00 . A A . 402 LEU HD11 1 1 
        8 19625 1 1  56 LEU HD12 H 19.388   8.583 -11.048 1.00 . A A . 402 LEU HD12 1 1 
        8 19626 1 1  56 LEU HD13 H 20.118   9.536 -12.363 1.00 . A A . 402 LEU HD13 1 1 
        8 19627 1 1  56 LEU HD21 H 18.059  12.580 -11.727 1.00 . A A . 402 LEU HD21 1 1 
        8 19628 1 1  56 LEU HD22 H 19.682  12.261 -11.070 1.00 . A A . 402 LEU HD22 1 1 
        8 19629 1 1  56 LEU HD23 H 19.317  11.880 -12.770 1.00 . A A . 402 LEU HD23 1 1 
        8 19630 1 1  56 LEU HG   H 18.103  10.535 -10.322 1.00 . A A . 402 LEU HG   1 1 
        8 19631 1 1  56 LEU N    N 15.811  11.069 -10.829 1.00 . A A . 402 LEU N    1 1 
        8 19632 1 1  56 LEU O    O 14.673   8.743 -12.094 1.00 . A A . 402 LEU O    1 1 
        8 19633 1 1  57 ILE C    C 13.600   8.703 -15.585 1.00 . A A . 403 ILE C    1 1 
        8 19634 1 1  57 ILE CA   C 13.130   9.398 -14.310 1.00 . A A . 403 ILE CA   1 1 
        8 19635 1 1  57 ILE CB   C 11.906  10.283 -14.556 1.00 . A A . 403 ILE CB   1 1 
        8 19636 1 1  57 ILE CD1  C 10.414  12.071 -13.550 1.00 . A A . 403 ILE CD1  1 1 
        8 19637 1 1  57 ILE CG1  C 11.619  11.161 -13.331 1.00 . A A . 403 ILE CG1  1 1 
        8 19638 1 1  57 ILE CG2  C 10.707   9.396 -14.889 1.00 . A A . 403 ILE CG2  1 1 
        8 19639 1 1  57 ILE H    H 14.442  11.070 -14.199 1.00 . A A . 403 ILE H    1 1 
        8 19640 1 1  57 ILE HA   H 12.852   8.634 -13.584 1.00 . A A . 403 ILE HA   1 1 
        8 19641 1 1  57 ILE HB   H 12.111  10.933 -15.408 1.00 . A A . 403 ILE HB   1 1 
        8 19642 1 1  57 ILE HD11 H  9.509  11.470 -13.633 1.00 . A A . 403 ILE HD11 1 1 
        8 19643 1 1  57 ILE HD12 H 10.317  12.757 -12.708 1.00 . A A . 403 ILE HD12 1 1 
        8 19644 1 1  57 ILE HD13 H 10.552  12.648 -14.464 1.00 . A A . 403 ILE HD13 1 1 
        8 19645 1 1  57 ILE HG12 H 11.426  10.529 -12.463 1.00 . A A . 403 ILE HG12 1 1 
        8 19646 1 1  57 ILE HG13 H 12.489  11.786 -13.129 1.00 . A A . 403 ILE HG13 1 1 
        8 19647 1 1  57 ILE HG21 H 10.443   8.793 -14.020 1.00 . A A . 403 ILE HG21 1 1 
        8 19648 1 1  57 ILE HG22 H  9.853  10.010 -15.179 1.00 . A A . 403 ILE HG22 1 1 
        8 19649 1 1  57 ILE HG23 H 10.962   8.734 -15.716 1.00 . A A . 403 ILE HG23 1 1 
        8 19650 1 1  57 ILE N    N 14.221  10.191 -13.755 1.00 . A A . 403 ILE N    1 1 
        8 19651 1 1  57 ILE O    O 13.924   9.362 -16.570 1.00 . A A . 403 ILE O    1 1 
        8 19652 1 1  58 PHE C    C 13.196   6.293 -17.782 1.00 . A A . 404 PHE C    1 1 
        8 19653 1 1  58 PHE CA   C 14.176   6.563 -16.644 1.00 . A A . 404 PHE CA   1 1 
        8 19654 1 1  58 PHE CB   C 14.742   5.258 -16.084 1.00 . A A . 404 PHE CB   1 1 
        8 19655 1 1  58 PHE CD1  C 15.748   5.924 -13.868 1.00 . A A . 404 PHE CD1  1 1 
        8 19656 1 1  58 PHE CD2  C 17.227   5.138 -15.622 1.00 . A A . 404 PHE CD2  1 1 
        8 19657 1 1  58 PHE CE1  C 16.846   6.106 -13.018 1.00 . A A . 404 PHE CE1  1 1 
        8 19658 1 1  58 PHE CE2  C 18.323   5.305 -14.765 1.00 . A A . 404 PHE CE2  1 1 
        8 19659 1 1  58 PHE CG   C 15.935   5.445 -15.173 1.00 . A A . 404 PHE CG   1 1 
        8 19660 1 1  58 PHE CZ   C 18.136   5.798 -13.469 1.00 . A A . 404 PHE CZ   1 1 
        8 19661 1 1  58 PHE H    H 13.279   6.889 -14.746 1.00 . A A . 404 PHE H    1 1 
        8 19662 1 1  58 PHE HA   H 15.012   7.114 -17.076 1.00 . A A . 404 PHE HA   1 1 
        8 19663 1 1  58 PHE HB2  H 13.956   4.740 -15.535 1.00 . A A . 404 PHE HB2  1 1 
        8 19664 1 1  58 PHE HB3  H 15.046   4.623 -16.917 1.00 . A A . 404 PHE HB3  1 1 
        8 19665 1 1  58 PHE HD1  H 14.754   6.151 -13.514 1.00 . A A . 404 PHE HD1  1 1 
        8 19666 1 1  58 PHE HD2  H 17.383   4.768 -16.625 1.00 . A A . 404 PHE HD2  1 1 
        8 19667 1 1  58 PHE HE1  H 16.696   6.482 -12.017 1.00 . A A . 404 PHE HE1  1 1 
        8 19668 1 1  58 PHE HE2  H 19.317   5.054 -15.104 1.00 . A A . 404 PHE HE2  1 1 
        8 19669 1 1  58 PHE HZ   H 18.984   5.934 -12.814 1.00 . A A . 404 PHE HZ   1 1 
        8 19670 1 1  58 PHE N    N 13.635   7.370 -15.560 1.00 . A A . 404 PHE N    1 1 
        8 19671 1 1  58 PHE O    O 12.003   6.109 -17.539 1.00 . A A . 404 PHE O    1 1 
        8 19672 1 1  59 SER C    C 13.723   5.481 -21.360 1.00 . A A . 405 SER C    1 1 
        8 19673 1 1  59 SER CA   C 12.862   5.953 -20.188 1.00 . A A . 405 SER CA   1 1 
        8 19674 1 1  59 SER CB   C 12.045   7.190 -20.564 1.00 . A A . 405 SER CB   1 1 
        8 19675 1 1  59 SER H    H 14.663   6.457 -19.181 1.00 . A A . 405 SER H    1 1 
        8 19676 1 1  59 SER HA   H 12.166   5.156 -19.926 1.00 . A A . 405 SER HA   1 1 
        8 19677 1 1  59 SER HB2  H 11.382   7.453 -19.741 1.00 . A A . 405 SER HB2  1 1 
        8 19678 1 1  59 SER HB3  H 12.720   8.024 -20.755 1.00 . A A . 405 SER HB3  1 1 
        8 19679 1 1  59 SER HG   H 10.613   6.278 -21.509 1.00 . A A . 405 SER HG   1 1 
        8 19680 1 1  59 SER N    N 13.685   6.258 -19.024 1.00 . A A . 405 SER N    1 1 
        8 19681 1 1  59 SER O    O 14.930   5.717 -21.376 1.00 . A A . 405 SER O    1 1 
        8 19682 1 1  59 SER OG   O 11.274   6.941 -21.720 1.00 . A A . 405 SER OG   1 1 
        8 19683 1 1  60 VAL C    C 13.207   4.958 -24.793 1.00 . A A . 406 VAL C    1 1 
        8 19684 1 1  60 VAL CA   C 13.793   4.322 -23.536 1.00 . A A . 406 VAL CA   1 1 
        8 19685 1 1  60 VAL CB   C 13.727   2.791 -23.596 1.00 . A A . 406 VAL CB   1 1 
        8 19686 1 1  60 VAL CG1  C 14.593   2.238 -24.724 1.00 . A A . 406 VAL CG1  1 1 
        8 19687 1 1  60 VAL CG2  C 14.188   2.175 -22.281 1.00 . A A . 406 VAL CG2  1 1 
        8 19688 1 1  60 VAL H    H 12.121   4.628 -22.266 1.00 . A A . 406 VAL H    1 1 
        8 19689 1 1  60 VAL HA   H 14.845   4.600 -23.465 1.00 . A A . 406 VAL HA   1 1 
        8 19690 1 1  60 VAL HB   H 12.694   2.490 -23.772 1.00 . A A . 406 VAL HB   1 1 
        8 19691 1 1  60 VAL HG11 H 15.630   2.530 -24.563 1.00 . A A . 406 VAL HG11 1 1 
        8 19692 1 1  60 VAL HG12 H 14.524   1.150 -24.721 1.00 . A A . 406 VAL HG12 1 1 
        8 19693 1 1  60 VAL HG13 H 14.244   2.615 -25.685 1.00 . A A . 406 VAL HG13 1 1 
        8 19694 1 1  60 VAL HG21 H 14.147   1.088 -22.360 1.00 . A A . 406 VAL HG21 1 1 
        8 19695 1 1  60 VAL HG22 H 15.211   2.484 -22.065 1.00 . A A . 406 VAL HG22 1 1 
        8 19696 1 1  60 VAL HG23 H 13.529   2.495 -21.474 1.00 . A A . 406 VAL HG23 1 1 
        8 19697 1 1  60 VAL N    N 13.112   4.809 -22.340 1.00 . A A . 406 VAL N    1 1 
        8 19698 1 1  60 VAL O    O 11.994   5.145 -24.865 1.00 . A A . 406 VAL O    1 1 
        8 19699 1 1  61 ARG C    C 12.531   5.213 -27.757 1.00 . A A . 407 ARG C    1 1 
        8 19700 1 1  61 ARG CA   C 13.581   5.996 -26.976 1.00 . A A . 407 ARG CA   1 1 
        8 19701 1 1  61 ARG CB   C 14.755   6.340 -27.898 1.00 . A A . 407 ARG CB   1 1 
        8 19702 1 1  61 ARG CD   C 16.564   8.046 -28.276 1.00 . A A . 407 ARG CD   1 1 
        8 19703 1 1  61 ARG CG   C 15.735   7.303 -27.227 1.00 . A A . 407 ARG CG   1 1 
        8 19704 1 1  61 ARG CZ   C 18.277   7.516 -29.980 1.00 . A A . 407 ARG CZ   1 1 
        8 19705 1 1  61 ARG H    H 15.028   5.069 -25.705 1.00 . A A . 407 ARG H    1 1 
        8 19706 1 1  61 ARG HA   H 13.116   6.929 -26.660 1.00 . A A . 407 ARG HA   1 1 
        8 19707 1 1  61 ARG HB2  H 15.275   5.428 -28.189 1.00 . A A . 407 ARG HB2  1 1 
        8 19708 1 1  61 ARG HB3  H 14.360   6.817 -28.795 1.00 . A A . 407 ARG HB3  1 1 
        8 19709 1 1  61 ARG HD2  H 15.895   8.647 -28.891 1.00 . A A . 407 ARG HD2  1 1 
        8 19710 1 1  61 ARG HD3  H 17.261   8.711 -27.767 1.00 . A A . 407 ARG HD3  1 1 
        8 19711 1 1  61 ARG HE   H 17.080   6.145 -29.095 1.00 . A A . 407 ARG HE   1 1 
        8 19712 1 1  61 ARG HG2  H 15.176   8.041 -26.650 1.00 . A A . 407 ARG HG2  1 1 
        8 19713 1 1  61 ARG HG3  H 16.393   6.750 -26.558 1.00 . A A . 407 ARG HG3  1 1 
        8 19714 1 1  61 ARG HH11 H 18.229   9.491 -29.466 1.00 . A A . 407 ARG HH11 1 1 
        8 19715 1 1  61 ARG HH12 H 19.383   9.065 -30.699 1.00 . A A . 407 ARG HH12 1 1 
        8 19716 1 1  61 ARG HH21 H 18.626   5.644 -30.688 1.00 . A A . 407 ARG HH21 1 1 
        8 19717 1 1  61 ARG HH22 H 19.585   6.915 -31.416 1.00 . A A . 407 ARG HH22 1 1 
        8 19718 1 1  61 ARG N    N 14.045   5.290 -25.782 1.00 . A A . 407 ARG N    1 1 
        8 19719 1 1  61 ARG NE   N 17.314   7.127 -29.141 1.00 . A A . 407 ARG NE   1 1 
        8 19720 1 1  61 ARG NH1  N 18.656   8.790 -30.054 1.00 . A A . 407 ARG NH1  1 1 
        8 19721 1 1  61 ARG NH2  N 18.877   6.620 -30.759 1.00 . A A . 407 ARG NH2  1 1 
        8 19722 1 1  61 ARG O    O 11.532   5.782 -28.191 1.00 . A A . 407 ARG O    1 1 
        8 19723 1 1  62 GLU C    C 10.571   2.710 -27.908 1.00 . A A . 408 GLU C    1 1 
        8 19724 1 1  62 GLU CA   C 11.814   3.088 -28.709 1.00 . A A . 408 GLU CA   1 1 
        8 19725 1 1  62 GLU CB   C 12.534   1.841 -29.223 1.00 . A A . 408 GLU CB   1 1 
        8 19726 1 1  62 GLU CD   C 14.294   1.011 -30.858 1.00 . A A . 408 GLU CD   1 1 
        8 19727 1 1  62 GLU CG   C 13.618   2.230 -30.229 1.00 . A A . 408 GLU CG   1 1 
        8 19728 1 1  62 GLU H    H 13.568   3.473 -27.558 1.00 . A A . 408 GLU H    1 1 
        8 19729 1 1  62 GLU HA   H 11.477   3.664 -29.572 1.00 . A A . 408 GLU HA   1 1 
        8 19730 1 1  62 GLU HB2  H 12.979   1.306 -28.385 1.00 . A A . 408 GLU HB2  1 1 
        8 19731 1 1  62 GLU HB3  H 11.806   1.199 -29.718 1.00 . A A . 408 GLU HB3  1 1 
        8 19732 1 1  62 GLU HG2  H 13.158   2.823 -31.019 1.00 . A A . 408 GLU HG2  1 1 
        8 19733 1 1  62 GLU HG3  H 14.374   2.838 -29.731 1.00 . A A . 408 GLU HG3  1 1 
        8 19734 1 1  62 GLU N    N 12.743   3.909 -27.945 1.00 . A A . 408 GLU N    1 1 
        8 19735 1 1  62 GLU O    O  9.583   2.266 -28.490 1.00 . A A . 408 GLU O    1 1 
        8 19736 1 1  62 GLU OE1  O 13.997  -0.123 -30.414 1.00 . A A . 408 GLU OE1  1 1 
        8 19737 1 1  62 GLU OE2  O 15.107   1.219 -31.787 1.00 . A A . 408 GLU OE2  1 1 
        8 19738 1 1  63 SER C    C  8.576   3.749 -25.486 1.00 . A A . 409 SER C    1 1 
        8 19739 1 1  63 SER CA   C  9.466   2.535 -25.742 1.00 . A A . 409 SER CA   1 1 
        8 19740 1 1  63 SER CB   C  9.987   1.963 -24.427 1.00 . A A . 409 SER CB   1 1 
        8 19741 1 1  63 SER H    H 11.435   3.242 -26.139 1.00 . A A . 409 SER H    1 1 
        8 19742 1 1  63 SER HA   H  8.873   1.767 -26.240 1.00 . A A . 409 SER HA   1 1 
        8 19743 1 1  63 SER HB2  H 10.650   1.124 -24.634 1.00 . A A . 409 SER HB2  1 1 
        8 19744 1 1  63 SER HB3  H 10.539   2.735 -23.892 1.00 . A A . 409 SER HB3  1 1 
        8 19745 1 1  63 SER HG   H  8.502   0.766 -24.051 1.00 . A A . 409 SER HG   1 1 
        8 19746 1 1  63 SER N    N 10.604   2.876 -26.581 1.00 . A A . 409 SER N    1 1 
        8 19747 1 1  63 SER O    O  7.352   3.621 -25.443 1.00 . A A . 409 SER O    1 1 
        8 19748 1 1  63 SER OG   O  8.918   1.517 -23.623 1.00 . A A . 409 SER OG   1 1 
        8 19749 1 1  64 GLY C    C  7.860   6.165 -23.615 1.00 . A A . 410 GLY C    1 1 
        8 19750 1 1  64 GLY CA   C  8.480   6.171 -25.016 1.00 . A A . 410 GLY CA   1 1 
        8 19751 1 1  64 GLY H    H 10.190   4.976 -25.386 1.00 . A A . 410 GLY H    1 1 
        8 19752 1 1  64 GLY HA2  H  9.178   7.005 -25.091 1.00 . A A . 410 GLY HA2  1 1 
        8 19753 1 1  64 GLY HA3  H  7.685   6.312 -25.748 1.00 . A A . 410 GLY HA3  1 1 
        8 19754 1 1  64 GLY N    N  9.184   4.929 -25.314 1.00 . A A . 410 GLY N    1 1 
        8 19755 1 1  64 GLY O    O  7.412   7.202 -23.130 1.00 . A A . 410 GLY O    1 1 
        8 19756 1 1  65 LYS C    C  8.314   4.939 -20.567 1.00 . A A . 411 LYS C    1 1 
        8 19757 1 1  65 LYS CA   C  7.257   4.760 -21.654 1.00 . A A . 411 LYS CA   1 1 
        8 19758 1 1  65 LYS CB   C  6.698   3.331 -21.669 1.00 . A A . 411 LYS CB   1 1 
        8 19759 1 1  65 LYS CD   C  5.916   1.326 -20.366 1.00 . A A . 411 LYS CD   1 1 
        8 19760 1 1  65 LYS CE   C  4.748   1.101 -21.325 1.00 . A A . 411 LYS CE   1 1 
        8 19761 1 1  65 LYS CG   C  6.305   2.802 -20.294 1.00 . A A . 411 LYS CG   1 1 
        8 19762 1 1  65 LYS H    H  8.250   4.196 -23.425 1.00 . A A . 411 LYS H    1 1 
        8 19763 1 1  65 LYS HA   H  6.440   5.457 -21.471 1.00 . A A . 411 LYS HA   1 1 
        8 19764 1 1  65 LYS HB2  H  5.834   3.302 -22.332 1.00 . A A . 411 LYS HB2  1 1 
        8 19765 1 1  65 LYS HB3  H  7.464   2.670 -22.073 1.00 . A A . 411 LYS HB3  1 1 
        8 19766 1 1  65 LYS HD2  H  6.777   0.748 -20.702 1.00 . A A . 411 LYS HD2  1 1 
        8 19767 1 1  65 LYS HD3  H  5.632   0.981 -19.371 1.00 . A A . 411 LYS HD3  1 1 
        8 19768 1 1  65 LYS HE2  H  3.891   1.677 -20.978 1.00 . A A . 411 LYS HE2  1 1 
        8 19769 1 1  65 LYS HE3  H  5.028   1.450 -22.318 1.00 . A A . 411 LYS HE3  1 1 
        8 19770 1 1  65 LYS HG2  H  7.147   2.896 -19.607 1.00 . A A . 411 LYS HG2  1 1 
        8 19771 1 1  65 LYS HG3  H  5.465   3.379 -19.908 1.00 . A A . 411 LYS HG3  1 1 
        8 19772 1 1  65 LYS HZ1  H  4.095  -0.660 -20.486 1.00 . A A . 411 LYS HZ1  1 1 
        8 19773 1 1  65 LYS HZ2  H  3.620  -0.457 -22.046 1.00 . A A . 411 LYS HZ2  1 1 
        8 19774 1 1  65 LYS HZ3  H  5.173  -0.871 -21.713 1.00 . A A . 411 LYS HZ3  1 1 
        8 19775 1 1  65 LYS N    N  7.839   4.997 -22.967 1.00 . A A . 411 LYS N    1 1 
        8 19776 1 1  65 LYS NZ   N  4.383  -0.328 -21.396 1.00 . A A . 411 LYS NZ   1 1 
        8 19777 1 1  65 LYS O    O  9.499   4.707 -20.813 1.00 . A A . 411 LYS O    1 1 
        8 19778 1 1  66 PHE C    C  9.165   4.061 -17.666 1.00 . A A . 412 PHE C    1 1 
        8 19779 1 1  66 PHE CA   C  8.809   5.433 -18.235 1.00 . A A . 412 PHE CA   1 1 
        8 19780 1 1  66 PHE CB   C  8.294   6.383 -17.152 1.00 . A A . 412 PHE CB   1 1 
        8 19781 1 1  66 PHE CD1  C  9.525   8.473 -17.874 1.00 . A A . 412 PHE CD1  1 1 
        8 19782 1 1  66 PHE CD2  C  7.137   8.604 -17.485 1.00 . A A . 412 PHE CD2  1 1 
        8 19783 1 1  66 PHE CE1  C  9.548   9.838 -18.195 1.00 . A A . 412 PHE CE1  1 1 
        8 19784 1 1  66 PHE CE2  C  7.159   9.971 -17.793 1.00 . A A . 412 PHE CE2  1 1 
        8 19785 1 1  66 PHE CG   C  8.321   7.852 -17.516 1.00 . A A . 412 PHE CG   1 1 
        8 19786 1 1  66 PHE CZ   C  8.366  10.589 -18.153 1.00 . A A . 412 PHE CZ   1 1 
        8 19787 1 1  66 PHE H    H  6.926   5.577 -19.215 1.00 . A A . 412 PHE H    1 1 
        8 19788 1 1  66 PHE HA   H  9.738   5.861 -18.609 1.00 . A A . 412 PHE HA   1 1 
        8 19789 1 1  66 PHE HB2  H  7.276   6.095 -16.885 1.00 . A A . 412 PHE HB2  1 1 
        8 19790 1 1  66 PHE HB3  H  8.915   6.253 -16.266 1.00 . A A . 412 PHE HB3  1 1 
        8 19791 1 1  66 PHE HD1  H 10.440   7.900 -17.901 1.00 . A A . 412 PHE HD1  1 1 
        8 19792 1 1  66 PHE HD2  H  6.204   8.127 -17.221 1.00 . A A . 412 PHE HD2  1 1 
        8 19793 1 1  66 PHE HE1  H 10.477  10.314 -18.474 1.00 . A A . 412 PHE HE1  1 1 
        8 19794 1 1  66 PHE HE2  H  6.248  10.548 -17.753 1.00 . A A . 412 PHE HE2  1 1 
        8 19795 1 1  66 PHE HZ   H  8.383  11.641 -18.394 1.00 . A A . 412 PHE HZ   1 1 
        8 19796 1 1  66 PHE N    N  7.897   5.345 -19.365 1.00 . A A . 412 PHE N    1 1 
        8 19797 1 1  66 PHE O    O  8.275   3.244 -17.445 1.00 . A A . 412 PHE O    1 1 
        8 19798 1 1  67 GLN C    C 10.983   2.511 -15.379 1.00 . A A . 413 GLN C    1 1 
        8 19799 1 1  67 GLN CA   C 10.881   2.505 -16.904 1.00 . A A . 413 GLN CA   1 1 
        8 19800 1 1  67 GLN CB   C 12.217   2.126 -17.541 1.00 . A A . 413 GLN CB   1 1 
        8 19801 1 1  67 GLN CD   C 11.078   1.125 -19.592 1.00 . A A . 413 GLN CD   1 1 
        8 19802 1 1  67 GLN CG   C 12.129   2.103 -19.070 1.00 . A A . 413 GLN CG   1 1 
        8 19803 1 1  67 GLN H    H 11.149   4.501 -17.611 1.00 . A A . 413 GLN H    1 1 
        8 19804 1 1  67 GLN HA   H 10.142   1.754 -17.183 1.00 . A A . 413 GLN HA   1 1 
        8 19805 1 1  67 GLN HB2  H 12.971   2.853 -17.240 1.00 . A A . 413 GLN HB2  1 1 
        8 19806 1 1  67 GLN HB3  H 12.510   1.138 -17.186 1.00 . A A . 413 GLN HB3  1 1 
        8 19807 1 1  67 GLN HE21 H 10.668   2.323 -21.185 1.00 . A A . 413 GLN HE21 1 1 
        8 19808 1 1  67 GLN HE22 H  9.794   0.811 -21.137 1.00 . A A . 413 GLN HE22 1 1 
        8 19809 1 1  67 GLN HG2  H 11.899   3.105 -19.431 1.00 . A A . 413 GLN HG2  1 1 
        8 19810 1 1  67 GLN HG3  H 13.099   1.809 -19.469 1.00 . A A . 413 GLN HG3  1 1 
        8 19811 1 1  67 GLN N    N 10.450   3.796 -17.427 1.00 . A A . 413 GLN N    1 1 
        8 19812 1 1  67 GLN NE2  N 10.465   1.446 -20.727 1.00 . A A . 413 GLN NE2  1 1 
        8 19813 1 1  67 GLN O    O 11.123   1.452 -14.766 1.00 . A A . 413 GLN O    1 1 
        8 19814 1 1  67 GLN OE1  O 10.817   0.089 -18.982 1.00 . A A . 413 GLN OE1  1 1 
        8 19815 1 1  68 GLY C    C 11.611   5.176 -12.941 1.00 . A A . 414 GLY C    1 1 
        8 19816 1 1  68 GLY CA   C 10.939   3.861 -13.319 1.00 . A A . 414 GLY CA   1 1 
        8 19817 1 1  68 GLY H    H 10.847   4.530 -15.332 1.00 . A A . 414 GLY H    1 1 
        8 19818 1 1  68 GLY HA2  H  9.917   3.867 -12.939 1.00 . A A . 414 GLY HA2  1 1 
        8 19819 1 1  68 GLY HA3  H 11.484   3.035 -12.862 1.00 . A A . 414 GLY HA3  1 1 
        8 19820 1 1  68 GLY N    N 10.915   3.696 -14.766 1.00 . A A . 414 GLY N    1 1 
        8 19821 1 1  68 GLY O    O 11.942   5.975 -13.815 1.00 . A A . 414 GLY O    1 1 
        8 19822 1 1  69 PHE C    C 13.329   6.262  -9.936 1.00 . A A . 415 PHE C    1 1 
        8 19823 1 1  69 PHE CA   C 12.513   6.598 -11.182 1.00 . A A . 415 PHE CA   1 1 
        8 19824 1 1  69 PHE CB   C 11.510   7.720 -10.902 1.00 . A A . 415 PHE CB   1 1 
        8 19825 1 1  69 PHE CD1  C  9.493   6.523  -9.956 1.00 . A A . 415 PHE CD1  1 1 
        8 19826 1 1  69 PHE CD2  C 10.670   8.126  -8.563 1.00 . A A . 415 PHE CD2  1 1 
        8 19827 1 1  69 PHE CE1  C  8.590   6.280  -8.912 1.00 . A A . 415 PHE CE1  1 1 
        8 19828 1 1  69 PHE CE2  C  9.753   7.903  -7.528 1.00 . A A . 415 PHE CE2  1 1 
        8 19829 1 1  69 PHE CG   C 10.535   7.445  -9.781 1.00 . A A . 415 PHE CG   1 1 
        8 19830 1 1  69 PHE CZ   C  8.720   6.970  -7.699 1.00 . A A . 415 PHE CZ   1 1 
        8 19831 1 1  69 PHE H    H 11.487   4.747 -10.952 1.00 . A A . 415 PHE H    1 1 
        8 19832 1 1  69 PHE HA   H 13.194   6.941 -11.960 1.00 . A A . 415 PHE HA   1 1 
        8 19833 1 1  69 PHE HB2  H 12.070   8.625 -10.662 1.00 . A A . 415 PHE HB2  1 1 
        8 19834 1 1  69 PHE HB3  H 10.944   7.913 -11.814 1.00 . A A . 415 PHE HB3  1 1 
        8 19835 1 1  69 PHE HD1  H  9.383   5.998 -10.895 1.00 . A A . 415 PHE HD1  1 1 
        8 19836 1 1  69 PHE HD2  H 11.478   8.827  -8.417 1.00 . A A . 415 PHE HD2  1 1 
        8 19837 1 1  69 PHE HE1  H  7.794   5.563  -9.042 1.00 . A A . 415 PHE HE1  1 1 
        8 19838 1 1  69 PHE HE2  H  9.848   8.449  -6.601 1.00 . A A . 415 PHE HE2  1 1 
        8 19839 1 1  69 PHE HZ   H  8.024   6.780  -6.896 1.00 . A A . 415 PHE HZ   1 1 
        8 19840 1 1  69 PHE N    N 11.816   5.407 -11.642 1.00 . A A . 415 PHE N    1 1 
        8 19841 1 1  69 PHE O    O 13.009   5.330  -9.196 1.00 . A A . 415 PHE O    1 1 
        8 19842 1 1  70 ALA C    C 15.893   8.148  -8.123 1.00 . A A . 416 ALA C    1 1 
        8 19843 1 1  70 ALA CA   C 15.295   6.826  -8.586 1.00 . A A . 416 ALA CA   1 1 
        8 19844 1 1  70 ALA CB   C 16.404   5.863  -9.001 1.00 . A A . 416 ALA CB   1 1 
        8 19845 1 1  70 ALA H    H 14.593   7.798 -10.337 1.00 . A A . 416 ALA H    1 1 
        8 19846 1 1  70 ALA HA   H 14.741   6.386  -7.757 1.00 . A A . 416 ALA HA   1 1 
        8 19847 1 1  70 ALA HB1  H 16.980   6.307  -9.813 1.00 . A A . 416 ALA HB1  1 1 
        8 19848 1 1  70 ALA HB2  H 17.066   5.680  -8.154 1.00 . A A . 416 ALA HB2  1 1 
        8 19849 1 1  70 ALA HB3  H 15.968   4.923  -9.341 1.00 . A A . 416 ALA HB3  1 1 
        8 19850 1 1  70 ALA N    N 14.393   7.034  -9.706 1.00 . A A . 416 ALA N    1 1 
        8 19851 1 1  70 ALA O    O 16.065   9.071  -8.919 1.00 . A A . 416 ALA O    1 1 
        8 19852 1 1  71 ARG C    C 18.318   9.413  -6.399 1.00 . A A . 417 ARG C    1 1 
        8 19853 1 1  71 ARG CA   C 16.803   9.449  -6.267 1.00 . A A . 417 ARG CA   1 1 
        8 19854 1 1  71 ARG CB   C 16.370   9.573  -4.808 1.00 . A A . 417 ARG CB   1 1 
        8 19855 1 1  71 ARG CD   C 16.411  10.987  -2.756 1.00 . A A . 417 ARG CD   1 1 
        8 19856 1 1  71 ARG CG   C 17.008  10.798  -4.152 1.00 . A A . 417 ARG CG   1 1 
        8 19857 1 1  71 ARG CZ   C 18.236  12.003  -1.413 1.00 . A A . 417 ARG CZ   1 1 
        8 19858 1 1  71 ARG H    H 16.043   7.463  -6.218 1.00 . A A . 417 ARG H    1 1 
        8 19859 1 1  71 ARG HA   H 16.434  10.316  -6.814 1.00 . A A . 417 ARG HA   1 1 
        8 19860 1 1  71 ARG HB2  H 15.285   9.667  -4.761 1.00 . A A . 417 ARG HB2  1 1 
        8 19861 1 1  71 ARG HB3  H 16.674   8.678  -4.264 1.00 . A A . 417 ARG HB3  1 1 
        8 19862 1 1  71 ARG HD2  H 15.349  11.211  -2.857 1.00 . A A . 417 ARG HD2  1 1 
        8 19863 1 1  71 ARG HD3  H 16.520  10.064  -2.187 1.00 . A A . 417 ARG HD3  1 1 
        8 19864 1 1  71 ARG HE   H 16.581  12.978  -2.019 1.00 . A A . 417 ARG HE   1 1 
        8 19865 1 1  71 ARG HG2  H 18.085  10.652  -4.071 1.00 . A A . 417 ARG HG2  1 1 
        8 19866 1 1  71 ARG HG3  H 16.803  11.685  -4.751 1.00 . A A . 417 ARG HG3  1 1 
        8 19867 1 1  71 ARG HH11 H 18.544  10.038  -1.830 1.00 . A A . 417 ARG HH11 1 1 
        8 19868 1 1  71 ARG HH12 H 19.812  10.817  -0.913 1.00 . A A . 417 ARG HH12 1 1 
        8 19869 1 1  71 ARG HH21 H 18.215  13.944  -0.834 1.00 . A A . 417 ARG HH21 1 1 
        8 19870 1 1  71 ARG HH22 H 19.615  13.024  -0.319 1.00 . A A . 417 ARG HH22 1 1 
        8 19871 1 1  71 ARG N    N 16.214   8.246  -6.833 1.00 . A A . 417 ARG N    1 1 
        8 19872 1 1  71 ARG NE   N 17.061  12.089  -2.040 1.00 . A A . 417 ARG NE   1 1 
        8 19873 1 1  71 ARG NH1  N 18.919  10.862  -1.383 1.00 . A A . 417 ARG NH1  1 1 
        8 19874 1 1  71 ARG NH2  N 18.731  13.077  -0.807 1.00 . A A . 417 ARG NH2  1 1 
        8 19875 1 1  71 ARG O    O 18.940   8.394  -6.115 1.00 . A A . 417 ARG O    1 1 
        8 19876 1 1  72 LEU C    C 20.955  10.620  -5.502 1.00 . A A . 418 LEU C    1 1 
        8 19877 1 1  72 LEU CA   C 20.365  10.639  -6.912 1.00 . A A . 418 LEU CA   1 1 
        8 19878 1 1  72 LEU CB   C 20.713  11.923  -7.667 1.00 . A A . 418 LEU CB   1 1 
        8 19879 1 1  72 LEU CD1  C 22.733  10.988  -8.843 1.00 . A A . 418 LEU CD1  1 1 
        8 19880 1 1  72 LEU CD2  C 22.507  13.428  -8.529 1.00 . A A . 418 LEU CD2  1 1 
        8 19881 1 1  72 LEU CG   C 22.219  12.071  -7.897 1.00 . A A . 418 LEU CG   1 1 
        8 19882 1 1  72 LEU H    H 18.356  11.317  -7.097 1.00 . A A . 418 LEU H    1 1 
        8 19883 1 1  72 LEU HA   H 20.752   9.784  -7.465 1.00 . A A . 418 LEU HA   1 1 
        8 19884 1 1  72 LEU HB2  H 20.203  11.924  -8.631 1.00 . A A . 418 LEU HB2  1 1 
        8 19885 1 1  72 LEU HB3  H 20.360  12.772  -7.083 1.00 . A A . 418 LEU HB3  1 1 
        8 19886 1 1  72 LEU HD11 H 22.180  11.029  -9.782 1.00 . A A . 418 LEU HD11 1 1 
        8 19887 1 1  72 LEU HD12 H 23.789  11.163  -9.047 1.00 . A A . 418 LEU HD12 1 1 
        8 19888 1 1  72 LEU HD13 H 22.613  10.005  -8.388 1.00 . A A . 418 LEU HD13 1 1 
        8 19889 1 1  72 LEU HD21 H 22.148  14.220  -7.872 1.00 . A A . 418 LEU HD21 1 1 
        8 19890 1 1  72 LEU HD22 H 23.582  13.532  -8.677 1.00 . A A . 418 LEU HD22 1 1 
        8 19891 1 1  72 LEU HD23 H 22.002  13.503  -9.492 1.00 . A A . 418 LEU HD23 1 1 
        8 19892 1 1  72 LEU HG   H 22.745  11.998  -6.946 1.00 . A A . 418 LEU HG   1 1 
        8 19893 1 1  72 LEU N    N 18.920  10.523  -6.826 1.00 . A A . 418 LEU N    1 1 
        8 19894 1 1  72 LEU O    O 20.777  11.565  -4.735 1.00 . A A . 418 LEU O    1 1 
        8 19895 1 1  73 SER C    C 23.596   9.925  -3.656 1.00 . A A . 419 SER C    1 1 
        8 19896 1 1  73 SER CA   C 22.191   9.337  -3.820 1.00 . A A . 419 SER CA   1 1 
        8 19897 1 1  73 SER CB   C 22.189   7.832  -3.529 1.00 . A A . 419 SER CB   1 1 
        8 19898 1 1  73 SER H    H 21.818   8.823  -5.852 1.00 . A A . 419 SER H    1 1 
        8 19899 1 1  73 SER HA   H 21.533   9.827  -3.104 1.00 . A A . 419 SER HA   1 1 
        8 19900 1 1  73 SER HB2  H 21.169   7.453  -3.575 1.00 . A A . 419 SER HB2  1 1 
        8 19901 1 1  73 SER HB3  H 22.787   7.319  -4.284 1.00 . A A . 419 SER HB3  1 1 
        8 19902 1 1  73 SER HG   H 22.148   7.925  -1.589 1.00 . A A . 419 SER HG   1 1 
        8 19903 1 1  73 SER N    N 21.657   9.541  -5.159 1.00 . A A . 419 SER N    1 1 
        8 19904 1 1  73 SER O    O 24.032  10.165  -2.531 1.00 . A A . 419 SER O    1 1 
        8 19905 1 1  73 SER OG   O 22.737   7.566  -2.257 1.00 . A A . 419 SER OG   1 1 
        8 19906 1 1  74 SER C    C 26.048  11.349  -6.030 1.00 . A A . 420 SER C    1 1 
        8 19907 1 1  74 SER CA   C 25.669  10.679  -4.711 1.00 . A A . 420 SER CA   1 1 
        8 19908 1 1  74 SER CB   C 26.629   9.526  -4.407 1.00 . A A . 420 SER CB   1 1 
        8 19909 1 1  74 SER H    H 23.904   9.975  -5.670 1.00 . A A . 420 SER H    1 1 
        8 19910 1 1  74 SER HA   H 25.740  11.414  -3.910 1.00 . A A . 420 SER HA   1 1 
        8 19911 1 1  74 SER HB2  H 26.299   9.009  -3.506 1.00 . A A . 420 SER HB2  1 1 
        8 19912 1 1  74 SER HB3  H 26.625   8.827  -5.244 1.00 . A A . 420 SER HB3  1 1 
        8 19913 1 1  74 SER HG   H 28.514   9.273  -4.011 1.00 . A A . 420 SER HG   1 1 
        8 19914 1 1  74 SER N    N 24.308  10.161  -4.764 1.00 . A A . 420 SER N    1 1 
        8 19915 1 1  74 SER O    O 25.330  11.230  -7.020 1.00 . A A . 420 SER O    1 1 
        8 19916 1 1  74 SER OG   O 27.939  10.014  -4.212 1.00 . A A . 420 SER OG   1 1 
        8 19917 1 1  75 GLU C    C 28.481  11.713  -8.091 1.00 . A A . 421 GLU C    1 1 
        8 19918 1 1  75 GLU CA   C 27.706  12.712  -7.228 1.00 . A A . 421 GLU CA   1 1 
        8 19919 1 1  75 GLU CB   C 28.618  13.866  -6.803 1.00 . A A . 421 GLU CB   1 1 
        8 19920 1 1  75 GLU CD   C 28.770  16.028  -5.489 1.00 . A A . 421 GLU CD   1 1 
        8 19921 1 1  75 GLU CG   C 27.901  14.826  -5.850 1.00 . A A . 421 GLU CG   1 1 
        8 19922 1 1  75 GLU H    H 27.713  12.124  -5.185 1.00 . A A . 421 GLU H    1 1 
        8 19923 1 1  75 GLU HA   H 26.880  13.117  -7.810 1.00 . A A . 421 GLU HA   1 1 
        8 19924 1 1  75 GLU HB2  H 29.496  13.464  -6.296 1.00 . A A . 421 GLU HB2  1 1 
        8 19925 1 1  75 GLU HB3  H 28.934  14.409  -7.694 1.00 . A A . 421 GLU HB3  1 1 
        8 19926 1 1  75 GLU HG2  H 26.987  15.179  -6.327 1.00 . A A . 421 GLU HG2  1 1 
        8 19927 1 1  75 GLU HG3  H 27.638  14.299  -4.932 1.00 . A A . 421 GLU HG3  1 1 
        8 19928 1 1  75 GLU N    N 27.179  12.054  -6.039 1.00 . A A . 421 GLU N    1 1 
        8 19929 1 1  75 GLU O    O 28.713  10.578  -7.673 1.00 . A A . 421 GLU O    1 1 
        8 19930 1 1  75 GLU OE1  O 29.881  16.153  -6.053 1.00 . A A . 421 GLU OE1  1 1 
        8 19931 1 1  75 GLU OE2  O 28.314  16.831  -4.645 1.00 . A A . 421 GLU OE2  1 1 
        8 19932 1 1  76 SER C    C 30.952  10.781  -9.512 1.00 . A A . 422 SER C    1 1 
        8 19933 1 1  76 SER CA   C 29.684  11.304 -10.194 1.00 . A A . 422 SER CA   1 1 
        8 19934 1 1  76 SER CB   C 30.068  12.097 -11.444 1.00 . A A . 422 SER CB   1 1 
        8 19935 1 1  76 SER H    H 28.627  13.054  -9.614 1.00 . A A . 422 SER H    1 1 
        8 19936 1 1  76 SER HA   H 29.086  10.447 -10.505 1.00 . A A . 422 SER HA   1 1 
        8 19937 1 1  76 SER HB2  H 30.595  13.005 -11.151 1.00 . A A . 422 SER HB2  1 1 
        8 19938 1 1  76 SER HB3  H 30.724  11.495 -12.072 1.00 . A A . 422 SER HB3  1 1 
        8 19939 1 1  76 SER HG   H 28.580  11.642 -12.597 1.00 . A A . 422 SER HG   1 1 
        8 19940 1 1  76 SER N    N 28.884  12.130  -9.295 1.00 . A A . 422 SER N    1 1 
        8 19941 1 1  76 SER O    O 31.434  11.366  -8.543 1.00 . A A . 422 SER O    1 1 
        8 19942 1 1  76 SER OG   O 28.911  12.439 -12.178 1.00 . A A . 422 SER OG   1 1 
        8 19943 1 1  77 HIS C    C 33.727   8.805 -10.538 1.00 . A A . 423 HIS C    1 1 
        8 19944 1 1  77 HIS CA   C 32.652   9.002  -9.473 1.00 . A A . 423 HIS CA   1 1 
        8 19945 1 1  77 HIS CB   C 32.215   7.652  -8.906 1.00 . A A . 423 HIS CB   1 1 
        8 19946 1 1  77 HIS CD2  C 33.832   5.724  -8.476 1.00 . A A . 423 HIS CD2  1 1 
        8 19947 1 1  77 HIS CE1  C 34.803   6.459  -6.638 1.00 . A A . 423 HIS CE1  1 1 
        8 19948 1 1  77 HIS CG   C 33.309   6.943  -8.151 1.00 . A A . 423 HIS CG   1 1 
        8 19949 1 1  77 HIS H    H 31.064   9.257 -10.846 1.00 . A A . 423 HIS H    1 1 
        8 19950 1 1  77 HIS HA   H 33.064   9.606  -8.664 1.00 . A A . 423 HIS HA   1 1 
        8 19951 1 1  77 HIS HB2  H 31.363   7.804  -8.242 1.00 . A A . 423 HIS HB2  1 1 
        8 19952 1 1  77 HIS HB3  H 31.889   7.016  -9.729 1.00 . A A . 423 HIS HB3  1 1 
        8 19953 1 1  77 HIS HD2  H 33.553   5.112  -9.321 1.00 . A A . 423 HIS HD2  1 1 
        8 19954 1 1  77 HIS HE1  H 35.448   6.508  -5.774 1.00 . A A . 423 HIS HE1  1 1 
        8 19955 1 1  77 HIS HE2  H 35.343   4.604  -7.468 1.00 . A A . 423 HIS HE2  1 1 
        8 19956 1 1  77 HIS N    N 31.490   9.675 -10.031 1.00 . A A . 423 HIS N    1 1 
        8 19957 1 1  77 HIS ND1  N 33.922   7.412  -6.988 1.00 . A A . 423 HIS ND1  1 1 
        8 19958 1 1  77 HIS NE2  N 34.774   5.437  -7.516 1.00 . A A . 423 HIS NE2  1 1 
        8 19959 1 1  77 HIS O    O 33.409   8.661 -11.716 1.00 . A A . 423 HIS O    1 1 
        8 19960 1 1  78 HIS C    C 37.274   7.876 -10.312 1.00 . A A . 424 HIS C    1 1 
        8 19961 1 1  78 HIS CA   C 36.125   8.600 -11.016 1.00 . A A . 424 HIS CA   1 1 
        8 19962 1 1  78 HIS CB   C 36.598   9.946 -11.575 1.00 . A A . 424 HIS CB   1 1 
        8 19963 1 1  78 HIS CD2  C 35.037  10.788 -13.413 1.00 . A A . 424 HIS CD2  1 1 
        8 19964 1 1  78 HIS CE1  C 33.898  12.285 -12.267 1.00 . A A . 424 HIS CE1  1 1 
        8 19965 1 1  78 HIS CG   C 35.491  10.805 -12.126 1.00 . A A . 424 HIS CG   1 1 
        8 19966 1 1  78 HIS H    H 35.188   8.940  -9.135 1.00 . A A . 424 HIS H    1 1 
        8 19967 1 1  78 HIS HA   H 35.794   7.978 -11.848 1.00 . A A . 424 HIS HA   1 1 
        8 19968 1 1  78 HIS HB2  H 37.089  10.500 -10.775 1.00 . A A . 424 HIS HB2  1 1 
        8 19969 1 1  78 HIS HB3  H 37.333   9.766 -12.360 1.00 . A A . 424 HIS HB3  1 1 
        8 19970 1 1  78 HIS HD2  H 35.392  10.153 -14.212 1.00 . A A . 424 HIS HD2  1 1 
        8 19971 1 1  78 HIS HE1  H 33.183  13.058 -12.028 1.00 . A A . 424 HIS HE1  1 1 
        8 19972 1 1  78 HIS HE2  H 33.497  11.963 -14.305 1.00 . A A . 424 HIS HE2  1 1 
        8 19973 1 1  78 HIS N    N 34.995   8.799 -10.116 1.00 . A A . 424 HIS N    1 1 
        8 19974 1 1  78 HIS ND1  N 34.768  11.753 -11.394 1.00 . A A . 424 HIS ND1  1 1 
        8 19975 1 1  78 HIS NE2  N 34.036  11.728 -13.484 1.00 . A A . 424 HIS NE2  1 1 
        8 19976 1 1  78 HIS O    O 38.356   7.733 -10.880 1.00 . A A . 424 HIS O    1 1 
        8 19977 1 1  79 GLY C    C 38.242   5.276  -8.631 1.00 . A A . 425 GLY C    1 1 
        8 19978 1 1  79 GLY CA   C 38.066   6.753  -8.271 1.00 . A A . 425 GLY CA   1 1 
        8 19979 1 1  79 GLY H    H 36.135   7.532  -8.665 1.00 . A A . 425 GLY H    1 1 
        8 19980 1 1  79 GLY HA2  H 39.020   7.261  -8.411 1.00 . A A . 425 GLY HA2  1 1 
        8 19981 1 1  79 GLY HA3  H 37.781   6.822  -7.222 1.00 . A A . 425 GLY HA3  1 1 
        8 19982 1 1  79 GLY N    N 37.050   7.417  -9.077 1.00 . A A . 425 GLY N    1 1 
        8 19983 1 1  79 GLY O    O 39.024   4.578  -7.984 1.00 . A A . 425 GLY O    1 1 
        8 19984 1 1  80 GLY C    C 37.047   3.209 -11.482 1.00 . A A . 426 GLY C    1 1 
        8 19985 1 1  80 GLY CA   C 37.596   3.399 -10.070 1.00 . A A . 426 GLY CA   1 1 
        8 19986 1 1  80 GLY H    H 36.911   5.407 -10.163 1.00 . A A . 426 GLY H    1 1 
        8 19987 1 1  80 GLY HA2  H 38.632   3.060 -10.051 1.00 . A A . 426 GLY HA2  1 1 
        8 19988 1 1  80 GLY HA3  H 37.021   2.783  -9.380 1.00 . A A . 426 GLY HA3  1 1 
        8 19989 1 1  80 GLY N    N 37.529   4.792  -9.652 1.00 . A A . 426 GLY N    1 1 
        8 19990 1 1  80 GLY O    O 36.607   4.166 -12.123 1.00 . A A . 426 GLY O    1 1 
        8 19991 1 1  81 SER C    C 35.110   1.876 -13.448 1.00 . A A . 427 SER C    1 1 
        8 19992 1 1  81 SER CA   C 36.610   1.617 -13.301 1.00 . A A . 427 SER CA   1 1 
        8 19993 1 1  81 SER CB   C 36.919   0.149 -13.582 1.00 . A A . 427 SER CB   1 1 
        8 19994 1 1  81 SER H    H 37.437   1.220 -11.386 1.00 . A A . 427 SER H    1 1 
        8 19995 1 1  81 SER HA   H 37.150   2.233 -14.020 1.00 . A A . 427 SER HA   1 1 
        8 19996 1 1  81 SER HB2  H 36.451  -0.475 -12.820 1.00 . A A . 427 SER HB2  1 1 
        8 19997 1 1  81 SER HB3  H 36.527  -0.125 -14.562 1.00 . A A . 427 SER HB3  1 1 
        8 19998 1 1  81 SER HG   H 38.488  -0.981 -13.764 1.00 . A A . 427 SER HG   1 1 
        8 19999 1 1  81 SER N    N 37.073   1.964 -11.966 1.00 . A A . 427 SER N    1 1 
        8 20000 1 1  81 SER O    O 34.363   1.764 -12.475 1.00 . A A . 427 SER O    1 1 
        8 20001 1 1  81 SER OG   O 38.317  -0.057 -13.570 1.00 . A A . 427 SER OG   1 1 
        8 20002 1 1  82 PRO C    C 32.422   1.248 -14.982 1.00 . A A . 428 PRO C    1 1 
        8 20003 1 1  82 PRO CA   C 33.267   2.518 -14.952 1.00 . A A . 428 PRO CA   1 1 
        8 20004 1 1  82 PRO CB   C 33.288   3.174 -16.331 1.00 . A A . 428 PRO CB   1 1 
        8 20005 1 1  82 PRO CD   C 35.475   2.371 -15.852 1.00 . A A . 428 PRO CD   1 1 
        8 20006 1 1  82 PRO CG   C 34.480   2.500 -17.003 1.00 . A A . 428 PRO CG   1 1 
        8 20007 1 1  82 PRO HA   H 32.859   3.214 -14.218 1.00 . A A . 428 PRO HA   1 1 
        8 20008 1 1  82 PRO HB2  H 32.363   3.006 -16.882 1.00 . A A . 428 PRO HB2  1 1 
        8 20009 1 1  82 PRO HB3  H 33.486   4.240 -16.221 1.00 . A A . 428 PRO HB3  1 1 
        8 20010 1 1  82 PRO HD2  H 36.121   1.506 -16.001 1.00 . A A . 428 PRO HD2  1 1 
        8 20011 1 1  82 PRO HD3  H 36.068   3.282 -15.775 1.00 . A A . 428 PRO HD3  1 1 
        8 20012 1 1  82 PRO HG2  H 34.191   1.509 -17.355 1.00 . A A . 428 PRO HG2  1 1 
        8 20013 1 1  82 PRO HG3  H 34.877   3.105 -17.818 1.00 . A A . 428 PRO HG3  1 1 
        8 20014 1 1  82 PRO N    N 34.659   2.225 -14.660 1.00 . A A . 428 PRO N    1 1 
        8 20015 1 1  82 PRO O    O 32.938   0.131 -14.963 1.00 . A A . 428 PRO O    1 1 
        8 20016 1 1  83 ILE C    C 30.129  -0.187 -16.551 1.00 . A A . 429 ILE C    1 1 
        8 20017 1 1  83 ILE CA   C 30.124   0.369 -15.128 1.00 . A A . 429 ILE CA   1 1 
        8 20018 1 1  83 ILE CB   C 28.748   0.921 -14.746 1.00 . A A . 429 ILE CB   1 1 
        8 20019 1 1  83 ILE CD1  C 28.558   0.083 -12.340 1.00 . A A . 429 ILE CD1  1 1 
        8 20020 1 1  83 ILE CG1  C 28.700   1.295 -13.261 1.00 . A A . 429 ILE CG1  1 1 
        8 20021 1 1  83 ILE CG2  C 27.606  -0.041 -15.089 1.00 . A A . 429 ILE CG2  1 1 
        8 20022 1 1  83 ILE H    H 30.758   2.391 -15.017 1.00 . A A . 429 ILE H    1 1 
        8 20023 1 1  83 ILE HA   H 30.393  -0.432 -14.440 1.00 . A A . 429 ILE HA   1 1 
        8 20024 1 1  83 ILE HB   H 28.599   1.836 -15.318 1.00 . A A . 429 ILE HB   1 1 
        8 20025 1 1  83 ILE HD11 H 29.353  -0.635 -12.541 1.00 . A A . 429 ILE HD11 1 1 
        8 20026 1 1  83 ILE HD12 H 28.623   0.409 -11.302 1.00 . A A . 429 ILE HD12 1 1 
        8 20027 1 1  83 ILE HD13 H 27.588  -0.385 -12.501 1.00 . A A . 429 ILE HD13 1 1 
        8 20028 1 1  83 ILE HG12 H 29.605   1.841 -12.994 1.00 . A A . 429 ILE HG12 1 1 
        8 20029 1 1  83 ILE HG13 H 27.847   1.956 -13.106 1.00 . A A . 429 ILE HG13 1 1 
        8 20030 1 1  83 ILE HG21 H 27.793  -1.016 -14.639 1.00 . A A . 429 ILE HG21 1 1 
        8 20031 1 1  83 ILE HG22 H 26.668   0.360 -14.707 1.00 . A A . 429 ILE HG22 1 1 
        8 20032 1 1  83 ILE HG23 H 27.524  -0.153 -16.170 1.00 . A A . 429 ILE HG23 1 1 
        8 20033 1 1  83 ILE N    N 31.103   1.442 -15.030 1.00 . A A . 429 ILE N    1 1 
        8 20034 1 1  83 ILE O    O 30.407   0.542 -17.505 1.00 . A A . 429 ILE O    1 1 
        8 20035 1 1  84 HIS C    C 28.504  -1.809 -18.749 1.00 . A A . 430 HIS C    1 1 
        8 20036 1 1  84 HIS CA   C 29.785  -2.145 -17.989 1.00 . A A . 430 HIS CA   1 1 
        8 20037 1 1  84 HIS CB   C 29.914  -3.655 -17.777 1.00 . A A . 430 HIS CB   1 1 
        8 20038 1 1  84 HIS CD2  C 32.230  -4.718 -17.715 1.00 . A A . 430 HIS CD2  1 1 
        8 20039 1 1  84 HIS CE1  C 32.752  -4.368 -15.603 1.00 . A A . 430 HIS CE1  1 1 
        8 20040 1 1  84 HIS CG   C 31.201  -4.056 -17.108 1.00 . A A . 430 HIS CG   1 1 
        8 20041 1 1  84 HIS H    H 29.604  -2.028 -15.878 1.00 . A A . 430 HIS H    1 1 
        8 20042 1 1  84 HIS HA   H 30.635  -1.807 -18.584 1.00 . A A . 430 HIS HA   1 1 
        8 20043 1 1  84 HIS HB2  H 29.082  -4.001 -17.162 1.00 . A A . 430 HIS HB2  1 1 
        8 20044 1 1  84 HIS HB3  H 29.848  -4.143 -18.749 1.00 . A A . 430 HIS HB3  1 1 
        8 20045 1 1  84 HIS HD2  H 32.274  -5.032 -18.746 1.00 . A A . 430 HIS HD2  1 1 
        8 20046 1 1  84 HIS HE1  H 33.305  -4.365 -14.677 1.00 . A A . 430 HIS HE1  1 1 
        8 20047 1 1  84 HIS HE2  H 34.088  -5.360 -16.887 1.00 . A A . 430 HIS HE2  1 1 
        8 20048 1 1  84 HIS N    N 29.821  -1.478 -16.696 1.00 . A A . 430 HIS N    1 1 
        8 20049 1 1  84 HIS ND1  N 31.527  -3.839 -15.765 1.00 . A A . 430 HIS ND1  1 1 
        8 20050 1 1  84 HIS NE2  N 33.197  -4.903 -16.755 1.00 . A A . 430 HIS NE2  1 1 
        8 20051 1 1  84 HIS O    O 27.640  -2.666 -18.927 1.00 . A A . 430 HIS O    1 1 
        8 20052 1 1  85 TRP C    C 27.125  -0.748 -21.328 1.00 . A A . 431 TRP C    1 1 
        8 20053 1 1  85 TRP CA   C 27.187  -0.140 -19.933 1.00 . A A . 431 TRP CA   1 1 
        8 20054 1 1  85 TRP CB   C 27.110   1.384 -20.027 1.00 . A A . 431 TRP CB   1 1 
        8 20055 1 1  85 TRP CD1  C 28.047   2.863 -18.190 1.00 . A A . 431 TRP CD1  1 1 
        8 20056 1 1  85 TRP CD2  C 26.015   2.059 -17.702 1.00 . A A . 431 TRP CD2  1 1 
        8 20057 1 1  85 TRP CE2  C 26.431   2.832 -16.583 1.00 . A A . 431 TRP CE2  1 1 
        8 20058 1 1  85 TRP CE3  C 24.767   1.418 -17.611 1.00 . A A . 431 TRP CE3  1 1 
        8 20059 1 1  85 TRP CG   C 27.068   2.091 -18.710 1.00 . A A . 431 TRP CG   1 1 
        8 20060 1 1  85 TRP CH2  C 24.421   2.286 -15.362 1.00 . A A . 431 TRP CH2  1 1 
        8 20061 1 1  85 TRP CZ2  C 25.658   2.942 -15.422 1.00 . A A . 431 TRP CZ2  1 1 
        8 20062 1 1  85 TRP CZ3  C 23.978   1.534 -16.459 1.00 . A A . 431 TRP CZ3  1 1 
        8 20063 1 1  85 TRP H    H 29.100   0.116 -19.033 1.00 . A A . 431 TRP H    1 1 
        8 20064 1 1  85 TRP HA   H 26.313  -0.481 -19.376 1.00 . A A . 431 TRP HA   1 1 
        8 20065 1 1  85 TRP HB2  H 27.973   1.743 -20.588 1.00 . A A . 431 TRP HB2  1 1 
        8 20066 1 1  85 TRP HB3  H 26.213   1.653 -20.585 1.00 . A A . 431 TRP HB3  1 1 
        8 20067 1 1  85 TRP HD1  H 28.986   3.087 -18.673 1.00 . A A . 431 TRP HD1  1 1 
        8 20068 1 1  85 TRP HE1  H 28.237   3.944 -16.391 1.00 . A A . 431 TRP HE1  1 1 
        8 20069 1 1  85 TRP HE3  H 24.416   0.823 -18.441 1.00 . A A . 431 TRP HE3  1 1 
        8 20070 1 1  85 TRP HH2  H 23.810   2.356 -14.475 1.00 . A A . 431 TRP HH2  1 1 
        8 20071 1 1  85 TRP HZ2  H 26.013   3.519 -14.581 1.00 . A A . 431 TRP HZ2  1 1 
        8 20072 1 1  85 TRP HZ3  H 23.023   1.032 -16.412 1.00 . A A . 431 TRP HZ3  1 1 
        8 20073 1 1  85 TRP N    N 28.371  -0.562 -19.203 1.00 . A A . 431 TRP N    1 1 
        8 20074 1 1  85 TRP NE1  N 27.664   3.327 -16.949 1.00 . A A . 431 TRP NE1  1 1 
        8 20075 1 1  85 TRP O    O 28.152  -1.002 -21.956 1.00 . A A . 431 TRP O    1 1 
        8 20076 1 1  86 VAL C    C 25.699  -0.196 -24.054 1.00 . A A . 432 VAL C    1 1 
        8 20077 1 1  86 VAL CA   C 25.675  -1.436 -23.176 1.00 . A A . 432 VAL CA   1 1 
        8 20078 1 1  86 VAL CB   C 24.304  -2.114 -23.284 1.00 . A A . 432 VAL CB   1 1 
        8 20079 1 1  86 VAL CG1  C 23.985  -2.456 -24.742 1.00 . A A . 432 VAL CG1  1 1 
        8 20080 1 1  86 VAL CG2  C 24.258  -3.394 -22.456 1.00 . A A . 432 VAL CG2  1 1 
        8 20081 1 1  86 VAL H    H 25.100  -0.804 -21.226 1.00 . A A . 432 VAL H    1 1 
        8 20082 1 1  86 VAL HA   H 26.457  -2.131 -23.483 1.00 . A A . 432 VAL HA   1 1 
        8 20083 1 1  86 VAL HB   H 23.540  -1.432 -22.912 1.00 . A A . 432 VAL HB   1 1 
        8 20084 1 1  86 VAL HG11 H 24.739  -3.137 -25.133 1.00 . A A . 432 VAL HG11 1 1 
        8 20085 1 1  86 VAL HG12 H 23.004  -2.927 -24.794 1.00 . A A . 432 VAL HG12 1 1 
        8 20086 1 1  86 VAL HG13 H 23.970  -1.549 -25.347 1.00 . A A . 432 VAL HG13 1 1 
        8 20087 1 1  86 VAL HG21 H 25.021  -4.088 -22.810 1.00 . A A . 432 VAL HG21 1 1 
        8 20088 1 1  86 VAL HG22 H 24.422  -3.163 -21.405 1.00 . A A . 432 VAL HG22 1 1 
        8 20089 1 1  86 VAL HG23 H 23.273  -3.847 -22.573 1.00 . A A . 432 VAL HG23 1 1 
        8 20090 1 1  86 VAL N    N 25.903  -0.979 -21.814 1.00 . A A . 432 VAL N    1 1 
        8 20091 1 1  86 VAL O    O 24.755   0.590 -24.017 1.00 . A A . 432 VAL O    1 1 
        8 20092 1 1  87 LEU C    C 26.020   0.954 -26.971 1.00 . A A . 433 LEU C    1 1 
        8 20093 1 1  87 LEU CA   C 26.820   1.172 -25.689 1.00 . A A . 433 LEU CA   1 1 
        8 20094 1 1  87 LEU CB   C 28.263   1.550 -26.002 1.00 . A A . 433 LEU CB   1 1 
        8 20095 1 1  87 LEU CD1  C 30.475   2.225 -25.104 1.00 . A A . 433 LEU CD1  1 1 
        8 20096 1 1  87 LEU CD2  C 28.444   2.797 -23.818 1.00 . A A . 433 LEU CD2  1 1 
        8 20097 1 1  87 LEU CG   C 29.081   1.744 -24.722 1.00 . A A . 433 LEU CG   1 1 
        8 20098 1 1  87 LEU H    H 27.524  -0.653 -24.863 1.00 . A A . 433 LEU H    1 1 
        8 20099 1 1  87 LEU HA   H 26.389   2.002 -25.130 1.00 . A A . 433 LEU HA   1 1 
        8 20100 1 1  87 LEU HB2  H 28.724   0.776 -26.615 1.00 . A A . 433 LEU HB2  1 1 
        8 20101 1 1  87 LEU HB3  H 28.244   2.484 -26.564 1.00 . A A . 433 LEU HB3  1 1 
        8 20102 1 1  87 LEU HD11 H 30.393   3.178 -25.626 1.00 . A A . 433 LEU HD11 1 1 
        8 20103 1 1  87 LEU HD12 H 31.069   2.354 -24.199 1.00 . A A . 433 LEU HD12 1 1 
        8 20104 1 1  87 LEU HD13 H 30.954   1.491 -25.753 1.00 . A A . 433 LEU HD13 1 1 
        8 20105 1 1  87 LEU HD21 H 27.487   2.435 -23.443 1.00 . A A . 433 LEU HD21 1 1 
        8 20106 1 1  87 LEU HD22 H 29.098   2.985 -22.968 1.00 . A A . 433 LEU HD22 1 1 
        8 20107 1 1  87 LEU HD23 H 28.296   3.719 -24.382 1.00 . A A . 433 LEU HD23 1 1 
        8 20108 1 1  87 LEU HG   H 29.160   0.799 -24.184 1.00 . A A . 433 LEU HG   1 1 
        8 20109 1 1  87 LEU N    N 26.755   0.000 -24.843 1.00 . A A . 433 LEU N    1 1 
        8 20110 1 1  87 LEU O    O 26.236  -0.032 -27.677 1.00 . A A . 433 LEU O    1 1 
        8 20111 1 1  88 PRO C    C 25.329   2.155 -29.689 1.00 . A A . 434 PRO C    1 1 
        8 20112 1 1  88 PRO CA   C 24.370   1.923 -28.522 1.00 . A A . 434 PRO CA   1 1 
        8 20113 1 1  88 PRO CB   C 23.392   3.091 -28.384 1.00 . A A . 434 PRO CB   1 1 
        8 20114 1 1  88 PRO CD   C 24.706   2.945 -26.380 1.00 . A A . 434 PRO CD   1 1 
        8 20115 1 1  88 PRO CG   C 23.353   3.405 -26.889 1.00 . A A . 434 PRO CG   1 1 
        8 20116 1 1  88 PRO HA   H 23.816   0.995 -28.660 1.00 . A A . 434 PRO HA   1 1 
        8 20117 1 1  88 PRO HB2  H 23.780   3.956 -28.922 1.00 . A A . 434 PRO HB2  1 1 
        8 20118 1 1  88 PRO HB3  H 22.400   2.822 -28.747 1.00 . A A . 434 PRO HB3  1 1 
        8 20119 1 1  88 PRO HD2  H 25.448   3.742 -26.430 1.00 . A A . 434 PRO HD2  1 1 
        8 20120 1 1  88 PRO HD3  H 24.593   2.598 -25.353 1.00 . A A . 434 PRO HD3  1 1 
        8 20121 1 1  88 PRO HG2  H 23.215   4.469 -26.698 1.00 . A A . 434 PRO HG2  1 1 
        8 20122 1 1  88 PRO HG3  H 22.578   2.810 -26.409 1.00 . A A . 434 PRO HG3  1 1 
        8 20123 1 1  88 PRO N    N 25.101   1.875 -27.270 1.00 . A A . 434 PRO N    1 1 
        8 20124 1 1  88 PRO O    O 26.494   2.498 -29.486 1.00 . A A . 434 PRO O    1 1 
        8 20125 1 1  89 ALA C    C 26.066   3.667 -32.199 1.00 . A A . 435 ALA C    1 1 
        8 20126 1 1  89 ALA CA   C 25.669   2.194 -32.096 1.00 . A A . 435 ALA CA   1 1 
        8 20127 1 1  89 ALA CB   C 24.907   1.741 -33.342 1.00 . A A . 435 ALA CB   1 1 
        8 20128 1 1  89 ALA H    H 23.888   1.682 -31.052 1.00 . A A . 435 ALA H    1 1 
        8 20129 1 1  89 ALA HA   H 26.576   1.595 -32.005 1.00 . A A . 435 ALA HA   1 1 
        8 20130 1 1  89 ALA HB1  H 23.995   2.328 -33.444 1.00 . A A . 435 ALA HB1  1 1 
        8 20131 1 1  89 ALA HB2  H 25.534   1.882 -34.222 1.00 . A A . 435 ALA HB2  1 1 
        8 20132 1 1  89 ALA HB3  H 24.650   0.687 -33.246 1.00 . A A . 435 ALA HB3  1 1 
        8 20133 1 1  89 ALA N    N 24.846   1.973 -30.919 1.00 . A A . 435 ALA N    1 1 
        8 20134 1 1  89 ALA O    O 25.278   4.556 -31.873 1.00 . A A . 435 ALA O    1 1 
        8 20135 1 1  90 GLY C    C 28.158   5.986 -31.542 1.00 . A A . 436 GLY C    1 1 
        8 20136 1 1  90 GLY CA   C 27.799   5.277 -32.848 1.00 . A A . 436 GLY CA   1 1 
        8 20137 1 1  90 GLY H    H 27.905   3.153 -32.887 1.00 . A A . 436 GLY H    1 1 
        8 20138 1 1  90 GLY HA2  H 28.691   5.231 -33.473 1.00 . A A . 436 GLY HA2  1 1 
        8 20139 1 1  90 GLY HA3  H 27.041   5.865 -33.367 1.00 . A A . 436 GLY HA3  1 1 
        8 20140 1 1  90 GLY N    N 27.295   3.924 -32.657 1.00 . A A . 436 GLY N    1 1 
        8 20141 1 1  90 GLY O    O 28.501   7.167 -31.569 1.00 . A A . 436 GLY O    1 1 
        8 20142 1 1  91 MET C    C 29.598   5.185 -28.477 1.00 . A A . 437 MET C    1 1 
        8 20143 1 1  91 MET CA   C 28.383   5.873 -29.099 1.00 . A A . 437 MET CA   1 1 
        8 20144 1 1  91 MET CB   C 27.138   5.801 -28.206 1.00 . A A . 437 MET CB   1 1 
        8 20145 1 1  91 MET CE   C 24.720   7.189 -26.386 1.00 . A A . 437 MET CE   1 1 
        8 20146 1 1  91 MET CG   C 26.039   6.691 -28.799 1.00 . A A . 437 MET CG   1 1 
        8 20147 1 1  91 MET H    H 27.808   4.320 -30.418 1.00 . A A . 437 MET H    1 1 
        8 20148 1 1  91 MET HA   H 28.637   6.924 -29.231 1.00 . A A . 437 MET HA   1 1 
        8 20149 1 1  91 MET HB2  H 26.786   4.771 -28.156 1.00 . A A . 437 MET HB2  1 1 
        8 20150 1 1  91 MET HB3  H 27.384   6.142 -27.201 1.00 . A A . 437 MET HB3  1 1 
        8 20151 1 1  91 MET HE1  H 25.076   8.216 -26.459 1.00 . A A . 437 MET HE1  1 1 
        8 20152 1 1  91 MET HE2  H 23.789   7.176 -25.819 1.00 . A A . 437 MET HE2  1 1 
        8 20153 1 1  91 MET HE3  H 25.463   6.572 -25.880 1.00 . A A . 437 MET HE3  1 1 
        8 20154 1 1  91 MET HG2  H 26.358   7.732 -28.732 1.00 . A A . 437 MET HG2  1 1 
        8 20155 1 1  91 MET HG3  H 25.928   6.444 -29.855 1.00 . A A . 437 MET HG3  1 1 
        8 20156 1 1  91 MET N    N 28.082   5.292 -30.400 1.00 . A A . 437 MET N    1 1 
        8 20157 1 1  91 MET O    O 29.913   4.045 -28.814 1.00 . A A . 437 MET O    1 1 
        8 20158 1 1  91 MET SD   S 24.402   6.530 -28.041 1.00 . A A . 437 MET SD   1 1 
        8 20159 1 1  92 SER C    C 31.526   5.704 -25.462 1.00 . A A . 438 SER C    1 1 
        8 20160 1 1  92 SER CA   C 31.515   5.402 -26.957 1.00 . A A . 438 SER CA   1 1 
        8 20161 1 1  92 SER CB   C 32.714   6.029 -27.670 1.00 . A A . 438 SER CB   1 1 
        8 20162 1 1  92 SER H    H 29.950   6.794 -27.280 1.00 . A A . 438 SER H    1 1 
        8 20163 1 1  92 SER HA   H 31.578   4.321 -27.083 1.00 . A A . 438 SER HA   1 1 
        8 20164 1 1  92 SER HB2  H 32.718   5.723 -28.717 1.00 . A A . 438 SER HB2  1 1 
        8 20165 1 1  92 SER HB3  H 32.640   7.115 -27.616 1.00 . A A . 438 SER HB3  1 1 
        8 20166 1 1  92 SER HG   H 34.652   5.970 -27.558 1.00 . A A . 438 SER HG   1 1 
        8 20167 1 1  92 SER N    N 30.283   5.884 -27.565 1.00 . A A . 438 SER N    1 1 
        8 20168 1 1  92 SER O    O 30.812   6.589 -25.000 1.00 . A A . 438 SER O    1 1 
        8 20169 1 1  92 SER OG   O 33.915   5.616 -27.055 1.00 . A A . 438 SER OG   1 1 
        8 20170 1 1  93 ALA C    C 32.911   6.434 -22.776 1.00 . A A . 439 ALA C    1 1 
        8 20171 1 1  93 ALA CA   C 32.380   5.082 -23.248 1.00 . A A . 439 ALA CA   1 1 
        8 20172 1 1  93 ALA CB   C 33.248   3.960 -22.686 1.00 . A A . 439 ALA CB   1 1 
        8 20173 1 1  93 ALA H    H 32.951   4.297 -25.139 1.00 . A A . 439 ALA H    1 1 
        8 20174 1 1  93 ALA HA   H 31.364   4.969 -22.868 1.00 . A A . 439 ALA HA   1 1 
        8 20175 1 1  93 ALA HB1  H 34.274   4.087 -23.033 1.00 . A A . 439 ALA HB1  1 1 
        8 20176 1 1  93 ALA HB2  H 33.231   4.008 -21.597 1.00 . A A . 439 ALA HB2  1 1 
        8 20177 1 1  93 ALA HB3  H 32.865   2.993 -23.012 1.00 . A A . 439 ALA HB3  1 1 
        8 20178 1 1  93 ALA N    N 32.340   4.969 -24.698 1.00 . A A . 439 ALA N    1 1 
        8 20179 1 1  93 ALA O    O 32.745   6.777 -21.608 1.00 . A A . 439 ALA O    1 1 
        8 20180 1 1  94 LYS C    C 33.119   9.507 -22.860 1.00 . A A . 440 LYS C    1 1 
        8 20181 1 1  94 LYS CA   C 34.159   8.475 -23.290 1.00 . A A . 440 LYS CA   1 1 
        8 20182 1 1  94 LYS CB   C 34.982   9.007 -24.468 1.00 . A A . 440 LYS CB   1 1 
        8 20183 1 1  94 LYS CD   C 36.953   7.485 -23.883 1.00 . A A . 440 LYS CD   1 1 
        8 20184 1 1  94 LYS CE   C 37.716   8.630 -23.215 1.00 . A A . 440 LYS CE   1 1 
        8 20185 1 1  94 LYS CG   C 36.006   7.987 -24.980 1.00 . A A . 440 LYS CG   1 1 
        8 20186 1 1  94 LYS H    H 33.623   6.900 -24.623 1.00 . A A . 440 LYS H    1 1 
        8 20187 1 1  94 LYS HA   H 34.821   8.308 -22.440 1.00 . A A . 440 LYS HA   1 1 
        8 20188 1 1  94 LYS HB2  H 34.309   9.264 -25.286 1.00 . A A . 440 LYS HB2  1 1 
        8 20189 1 1  94 LYS HB3  H 35.503   9.914 -24.159 1.00 . A A . 440 LYS HB3  1 1 
        8 20190 1 1  94 LYS HD2  H 36.375   6.950 -23.129 1.00 . A A . 440 LYS HD2  1 1 
        8 20191 1 1  94 LYS HD3  H 37.663   6.787 -24.328 1.00 . A A . 440 LYS HD3  1 1 
        8 20192 1 1  94 LYS HE2  H 37.006   9.331 -22.776 1.00 . A A . 440 LYS HE2  1 1 
        8 20193 1 1  94 LYS HE3  H 38.333   8.221 -22.416 1.00 . A A . 440 LYS HE3  1 1 
        8 20194 1 1  94 LYS HG2  H 35.478   7.132 -25.404 1.00 . A A . 440 LYS HG2  1 1 
        8 20195 1 1  94 LYS HG3  H 36.591   8.450 -25.775 1.00 . A A . 440 LYS HG3  1 1 
        8 20196 1 1  94 LYS HZ1  H 38.017   9.749 -24.915 1.00 . A A . 440 LYS HZ1  1 1 
        8 20197 1 1  94 LYS HZ2  H 39.084  10.082 -23.711 1.00 . A A . 440 LYS HZ2  1 1 
        8 20198 1 1  94 LYS HZ3  H 39.242   8.703 -24.590 1.00 . A A . 440 LYS HZ3  1 1 
        8 20199 1 1  94 LYS N    N 33.547   7.206 -23.664 1.00 . A A . 440 LYS N    1 1 
        8 20200 1 1  94 LYS NZ   N 38.579   9.343 -24.180 1.00 . A A . 440 LYS NZ   1 1 
        8 20201 1 1  94 LYS O    O 33.465  10.479 -22.191 1.00 . A A . 440 LYS O    1 1 
        8 20202 1 1  95 MET C    C 30.269   9.814 -21.430 1.00 . A A . 441 MET C    1 1 
        8 20203 1 1  95 MET CA   C 30.774  10.205 -22.823 1.00 . A A . 441 MET CA   1 1 
        8 20204 1 1  95 MET CB   C 29.641  10.142 -23.851 1.00 . A A . 441 MET CB   1 1 
        8 20205 1 1  95 MET CE   C 28.505   8.792 -26.453 1.00 . A A . 441 MET CE   1 1 
        8 20206 1 1  95 MET CG   C 28.839   8.851 -23.715 1.00 . A A . 441 MET CG   1 1 
        8 20207 1 1  95 MET H    H 31.620   8.526 -23.827 1.00 . A A . 441 MET H    1 1 
        8 20208 1 1  95 MET HA   H 31.157  11.225 -22.788 1.00 . A A . 441 MET HA   1 1 
        8 20209 1 1  95 MET HB2  H 28.968  10.987 -23.703 1.00 . A A . 441 MET HB2  1 1 
        8 20210 1 1  95 MET HB3  H 30.073  10.200 -24.850 1.00 . A A . 441 MET HB3  1 1 
        8 20211 1 1  95 MET HE1  H 28.887   9.810 -26.522 1.00 . A A . 441 MET HE1  1 1 
        8 20212 1 1  95 MET HE2  H 29.335   8.087 -26.418 1.00 . A A . 441 MET HE2  1 1 
        8 20213 1 1  95 MET HE3  H 27.871   8.584 -27.315 1.00 . A A . 441 MET HE3  1 1 
        8 20214 1 1  95 MET HG2  H 29.526   8.008 -23.787 1.00 . A A . 441 MET HG2  1 1 
        8 20215 1 1  95 MET HG3  H 28.376   8.834 -22.728 1.00 . A A . 441 MET HG3  1 1 
        8 20216 1 1  95 MET N    N 31.851   9.315 -23.239 1.00 . A A . 441 MET N    1 1 
        8 20217 1 1  95 MET O    O 29.526  10.573 -20.811 1.00 . A A . 441 MET O    1 1 
        8 20218 1 1  95 MET SD   S 27.528   8.629 -24.943 1.00 . A A . 441 MET SD   1 1 
        8 20219 1 1  96 LEU C    C 31.405   8.067 -18.678 1.00 . A A . 442 LEU C    1 1 
        8 20220 1 1  96 LEU CA   C 30.235   8.091 -19.663 1.00 . A A . 442 LEU CA   1 1 
        8 20221 1 1  96 LEU CB   C 29.680   6.673 -19.874 1.00 . A A . 442 LEU CB   1 1 
        8 20222 1 1  96 LEU CD1  C 28.201   5.130 -21.148 1.00 . A A . 442 LEU CD1  1 1 
        8 20223 1 1  96 LEU CD2  C 27.411   7.437 -20.706 1.00 . A A . 442 LEU CD2  1 1 
        8 20224 1 1  96 LEU CG   C 28.641   6.582 -20.993 1.00 . A A . 442 LEU CG   1 1 
        8 20225 1 1  96 LEU H    H 31.311   8.073 -21.481 1.00 . A A . 442 LEU H    1 1 
        8 20226 1 1  96 LEU HA   H 29.442   8.712 -19.246 1.00 . A A . 442 LEU HA   1 1 
        8 20227 1 1  96 LEU HB2  H 30.506   6.005 -20.117 1.00 . A A . 442 LEU HB2  1 1 
        8 20228 1 1  96 LEU HB3  H 29.225   6.324 -18.947 1.00 . A A . 442 LEU HB3  1 1 
        8 20229 1 1  96 LEU HD11 H 27.718   4.792 -20.231 1.00 . A A . 442 LEU HD11 1 1 
        8 20230 1 1  96 LEU HD12 H 27.497   5.048 -21.977 1.00 . A A . 442 LEU HD12 1 1 
        8 20231 1 1  96 LEU HD13 H 29.072   4.505 -21.346 1.00 . A A . 442 LEU HD13 1 1 
        8 20232 1 1  96 LEU HD21 H 27.704   8.482 -20.609 1.00 . A A . 442 LEU HD21 1 1 
        8 20233 1 1  96 LEU HD22 H 26.706   7.338 -21.532 1.00 . A A . 442 LEU HD22 1 1 
        8 20234 1 1  96 LEU HD23 H 26.945   7.101 -19.780 1.00 . A A . 442 LEU HD23 1 1 
        8 20235 1 1  96 LEU HG   H 29.086   6.913 -21.931 1.00 . A A . 442 LEU HG   1 1 
        8 20236 1 1  96 LEU N    N 30.667   8.634 -20.943 1.00 . A A . 442 LEU N    1 1 
        8 20237 1 1  96 LEU O    O 32.443   8.689 -18.913 1.00 . A A . 442 LEU O    1 1 
        8 20238 1 1  97 GLY C    C 32.061   7.977 -15.316 1.00 . A A . 443 GLY C    1 1 
        8 20239 1 1  97 GLY CA   C 32.275   7.139 -16.570 1.00 . A A . 443 GLY CA   1 1 
        8 20240 1 1  97 GLY H    H 30.339   6.899 -17.415 1.00 . A A . 443 GLY H    1 1 
        8 20241 1 1  97 GLY HA2  H 32.285   6.087 -16.283 1.00 . A A . 443 GLY HA2  1 1 
        8 20242 1 1  97 GLY HA3  H 33.242   7.395 -17.003 1.00 . A A . 443 GLY HA3  1 1 
        8 20243 1 1  97 GLY N    N 31.235   7.343 -17.568 1.00 . A A . 443 GLY N    1 1 
        8 20244 1 1  97 GLY O    O 32.671   7.695 -14.289 1.00 . A A . 443 GLY O    1 1 
        8 20245 1 1  98 GLY C    C 29.716   9.129 -13.461 1.00 . A A . 444 GLY C    1 1 
        8 20246 1 1  98 GLY CA   C 30.835   9.814 -14.237 1.00 . A A . 444 GLY CA   1 1 
        8 20247 1 1  98 GLY H    H 30.770   9.220 -16.268 1.00 . A A . 444 GLY H    1 1 
        8 20248 1 1  98 GLY HA2  H 31.697   9.933 -13.582 1.00 . A A . 444 GLY HA2  1 1 
        8 20249 1 1  98 GLY HA3  H 30.500  10.795 -14.574 1.00 . A A . 444 GLY HA3  1 1 
        8 20250 1 1  98 GLY N    N 31.204   8.998 -15.384 1.00 . A A . 444 GLY N    1 1 
        8 20251 1 1  98 GLY O    O 28.665   9.721 -13.227 1.00 . A A . 444 GLY O    1 1 
        8 20252 1 1  99 VAL C    C 28.493   7.550 -11.117 1.00 . A A . 445 VAL C    1 1 
        8 20253 1 1  99 VAL CA   C 28.910   7.030 -12.484 1.00 . A A . 445 VAL CA   1 1 
        8 20254 1 1  99 VAL CB   C 29.432   5.594 -12.356 1.00 . A A . 445 VAL CB   1 1 
        8 20255 1 1  99 VAL CG1  C 28.360   4.675 -11.780 1.00 . A A . 445 VAL CG1  1 1 
        8 20256 1 1  99 VAL CG2  C 29.867   5.057 -13.718 1.00 . A A . 445 VAL CG2  1 1 
        8 20257 1 1  99 VAL H    H 30.870   7.483 -13.179 1.00 . A A . 445 VAL H    1 1 
        8 20258 1 1  99 VAL HA   H 28.045   7.029 -13.148 1.00 . A A . 445 VAL HA   1 1 
        8 20259 1 1  99 VAL HB   H 30.288   5.595 -11.680 1.00 . A A . 445 VAL HB   1 1 
        8 20260 1 1  99 VAL HG11 H 28.749   3.659 -11.708 1.00 . A A . 445 VAL HG11 1 1 
        8 20261 1 1  99 VAL HG12 H 28.079   5.014 -10.782 1.00 . A A . 445 VAL HG12 1 1 
        8 20262 1 1  99 VAL HG13 H 27.478   4.685 -12.422 1.00 . A A . 445 VAL HG13 1 1 
        8 20263 1 1  99 VAL HG21 H 30.685   5.658 -14.116 1.00 . A A . 445 VAL HG21 1 1 
        8 20264 1 1  99 VAL HG22 H 30.206   4.027 -13.607 1.00 . A A . 445 VAL HG22 1 1 
        8 20265 1 1  99 VAL HG23 H 29.026   5.084 -14.411 1.00 . A A . 445 VAL HG23 1 1 
        8 20266 1 1  99 VAL N    N 29.945   7.874 -13.063 1.00 . A A . 445 VAL N    1 1 
        8 20267 1 1  99 VAL O    O 29.342   7.862 -10.285 1.00 . A A . 445 VAL O    1 1 
        8 20268 1 1 100 PHE C    C 25.710   7.046  -8.922 1.00 . A A . 446 PHE C    1 1 
        8 20269 1 1 100 PHE CA   C 26.634   8.045  -9.599 1.00 . A A . 446 PHE CA   1 1 
        8 20270 1 1 100 PHE CB   C 26.075   9.465  -9.612 1.00 . A A . 446 PHE CB   1 1 
        8 20271 1 1 100 PHE CD1  C 24.156   9.156 -11.225 1.00 . A A . 446 PHE CD1  1 1 
        8 20272 1 1 100 PHE CD2  C 25.797  10.893 -11.667 1.00 . A A . 446 PHE CD2  1 1 
        8 20273 1 1 100 PHE CE1  C 23.456   9.524 -12.379 1.00 . A A . 446 PHE CE1  1 1 
        8 20274 1 1 100 PHE CE2  C 25.101  11.255 -12.827 1.00 . A A . 446 PHE CE2  1 1 
        8 20275 1 1 100 PHE CG   C 25.326   9.843 -10.867 1.00 . A A . 446 PHE CG   1 1 
        8 20276 1 1 100 PHE CZ   C 23.931  10.569 -13.184 1.00 . A A . 446 PHE CZ   1 1 
        8 20277 1 1 100 PHE H    H 26.532   7.415 -11.621 1.00 . A A . 446 PHE H    1 1 
        8 20278 1 1 100 PHE HA   H 27.487   8.106  -8.924 1.00 . A A . 446 PHE HA   1 1 
        8 20279 1 1 100 PHE HB2  H 25.402   9.580  -8.762 1.00 . A A . 446 PHE HB2  1 1 
        8 20280 1 1 100 PHE HB3  H 26.906  10.161  -9.495 1.00 . A A . 446 PHE HB3  1 1 
        8 20281 1 1 100 PHE HD1  H 23.791   8.344 -10.615 1.00 . A A . 446 PHE HD1  1 1 
        8 20282 1 1 100 PHE HD2  H 26.694  11.423 -11.387 1.00 . A A . 446 PHE HD2  1 1 
        8 20283 1 1 100 PHE HE1  H 22.548   9.003 -12.640 1.00 . A A . 446 PHE HE1  1 1 
        8 20284 1 1 100 PHE HE2  H 25.468  12.064 -13.442 1.00 . A A . 446 PHE HE2  1 1 
        8 20285 1 1 100 PHE HZ   H 23.395  10.847 -14.079 1.00 . A A . 446 PHE HZ   1 1 
        8 20286 1 1 100 PHE N    N 27.182   7.640 -10.883 1.00 . A A . 446 PHE N    1 1 
        8 20287 1 1 100 PHE O    O 25.010   6.288  -9.595 1.00 . A A . 446 PHE O    1 1 
        8 20288 1 1 101 LYS C    C 23.405   6.698  -6.896 1.00 . A A . 447 LYS C    1 1 
        8 20289 1 1 101 LYS CA   C 24.834   6.172  -6.819 1.00 . A A . 447 LYS CA   1 1 
        8 20290 1 1 101 LYS CB   C 25.303   6.108  -5.361 1.00 . A A . 447 LYS CB   1 1 
        8 20291 1 1 101 LYS CD   C 27.100   4.429  -5.949 1.00 . A A . 447 LYS CD   1 1 
        8 20292 1 1 101 LYS CE   C 28.573   4.062  -5.789 1.00 . A A . 447 LYS CE   1 1 
        8 20293 1 1 101 LYS CG   C 26.784   5.744  -5.230 1.00 . A A . 447 LYS CG   1 1 
        8 20294 1 1 101 LYS H    H 26.315   7.675  -7.085 1.00 . A A . 447 LYS H    1 1 
        8 20295 1 1 101 LYS HA   H 24.857   5.171  -7.251 1.00 . A A . 447 LYS HA   1 1 
        8 20296 1 1 101 LYS HB2  H 25.138   7.078  -4.892 1.00 . A A . 447 LYS HB2  1 1 
        8 20297 1 1 101 LYS HB3  H 24.702   5.366  -4.834 1.00 . A A . 447 LYS HB3  1 1 
        8 20298 1 1 101 LYS HD2  H 26.476   3.631  -5.544 1.00 . A A . 447 LYS HD2  1 1 
        8 20299 1 1 101 LYS HD3  H 26.890   4.540  -7.012 1.00 . A A . 447 LYS HD3  1 1 
        8 20300 1 1 101 LYS HE2  H 28.771   3.148  -6.350 1.00 . A A . 447 LYS HE2  1 1 
        8 20301 1 1 101 LYS HE3  H 29.183   4.863  -6.207 1.00 . A A . 447 LYS HE3  1 1 
        8 20302 1 1 101 LYS HG2  H 27.395   6.541  -5.656 1.00 . A A . 447 LYS HG2  1 1 
        8 20303 1 1 101 LYS HG3  H 27.025   5.647  -4.172 1.00 . A A . 447 LYS HG3  1 1 
        8 20304 1 1 101 LYS HZ1  H 28.770   4.694  -3.843 1.00 . A A . 447 LYS HZ1  1 1 
        8 20305 1 1 101 LYS HZ2  H 28.389   3.099  -3.980 1.00 . A A . 447 LYS HZ2  1 1 
        8 20306 1 1 101 LYS HZ3  H 29.915   3.614  -4.303 1.00 . A A . 447 LYS HZ3  1 1 
        8 20307 1 1 101 LYS N    N 25.705   7.046  -7.587 1.00 . A A . 447 LYS N    1 1 
        8 20308 1 1 101 LYS NZ   N 28.936   3.852  -4.374 1.00 . A A . 447 LYS NZ   1 1 
        8 20309 1 1 101 LYS O    O 23.189   7.908  -6.851 1.00 . A A . 447 LYS O    1 1 
        8 20310 1 1 102 ILE C    C 20.227   5.191  -6.177 1.00 . A A . 448 ILE C    1 1 
        8 20311 1 1 102 ILE CA   C 21.024   6.152  -7.054 1.00 . A A . 448 ILE CA   1 1 
        8 20312 1 1 102 ILE CB   C 20.519   6.156  -8.506 1.00 . A A . 448 ILE CB   1 1 
        8 20313 1 1 102 ILE CD1  C 19.957   4.705 -10.522 1.00 . A A . 448 ILE CD1  1 1 
        8 20314 1 1 102 ILE CG1  C 20.477   4.733  -9.085 1.00 . A A . 448 ILE CG1  1 1 
        8 20315 1 1 102 ILE CG2  C 21.401   7.065  -9.366 1.00 . A A . 448 ILE CG2  1 1 
        8 20316 1 1 102 ILE H    H 22.672   4.813  -7.070 1.00 . A A . 448 ILE H    1 1 
        8 20317 1 1 102 ILE HA   H 20.907   7.156  -6.648 1.00 . A A . 448 ILE HA   1 1 
        8 20318 1 1 102 ILE HB   H 19.503   6.551  -8.509 1.00 . A A . 448 ILE HB   1 1 
        8 20319 1 1 102 ILE HD11 H 20.623   5.274 -11.171 1.00 . A A . 448 ILE HD11 1 1 
        8 20320 1 1 102 ILE HD12 H 19.921   3.674 -10.874 1.00 . A A . 448 ILE HD12 1 1 
        8 20321 1 1 102 ILE HD13 H 18.955   5.134 -10.554 1.00 . A A . 448 ILE HD13 1 1 
        8 20322 1 1 102 ILE HG12 H 21.484   4.317  -9.068 1.00 . A A . 448 ILE HG12 1 1 
        8 20323 1 1 102 ILE HG13 H 19.824   4.110  -8.472 1.00 . A A . 448 ILE HG13 1 1 
        8 20324 1 1 102 ILE HG21 H 21.477   8.048  -8.902 1.00 . A A . 448 ILE HG21 1 1 
        8 20325 1 1 102 ILE HG22 H 22.400   6.636  -9.457 1.00 . A A . 448 ILE HG22 1 1 
        8 20326 1 1 102 ILE HG23 H 20.969   7.178 -10.359 1.00 . A A . 448 ILE HG23 1 1 
        8 20327 1 1 102 ILE N    N 22.434   5.793  -7.008 1.00 . A A . 448 ILE N    1 1 
        8 20328 1 1 102 ILE O    O 20.661   4.076  -5.895 1.00 . A A . 448 ILE O    1 1 
        8 20329 1 1 103 ASP C    C 16.801   4.707  -5.593 1.00 . A A . 449 ASP C    1 1 
        8 20330 1 1 103 ASP CA   C 18.153   4.865  -4.912 1.00 . A A . 449 ASP CA   1 1 
        8 20331 1 1 103 ASP CB   C 18.030   5.534  -3.543 1.00 . A A . 449 ASP CB   1 1 
        8 20332 1 1 103 ASP CG   C 17.025   4.844  -2.621 1.00 . A A . 449 ASP CG   1 1 
        8 20333 1 1 103 ASP H    H 18.756   6.570  -6.018 1.00 . A A . 449 ASP H    1 1 
        8 20334 1 1 103 ASP HA   H 18.572   3.870  -4.762 1.00 . A A . 449 ASP HA   1 1 
        8 20335 1 1 103 ASP HB2  H 19.009   5.544  -3.063 1.00 . A A . 449 ASP HB2  1 1 
        8 20336 1 1 103 ASP HB3  H 17.704   6.563  -3.694 1.00 . A A . 449 ASP HB3  1 1 
        8 20337 1 1 103 ASP N    N 19.048   5.640  -5.751 1.00 . A A . 449 ASP N    1 1 
        8 20338 1 1 103 ASP O    O 16.049   5.670  -5.729 1.00 . A A . 449 ASP O    1 1 
        8 20339 1 1 103 ASP OD1  O 16.639   3.692  -2.921 1.00 . A A . 449 ASP OD1  1 1 
        8 20340 1 1 103 ASP OD2  O 16.650   5.481  -1.613 1.00 . A A . 449 ASP OD2  1 1 
        8 20341 1 1 104 TRP C    C 14.042   3.287  -5.868 1.00 . A A . 450 TRP C    1 1 
        8 20342 1 1 104 TRP CA   C 15.275   3.207  -6.754 1.00 . A A . 450 TRP CA   1 1 
        8 20343 1 1 104 TRP CB   C 15.397   1.861  -7.463 1.00 . A A . 450 TRP CB   1 1 
        8 20344 1 1 104 TRP CD1  C 17.666   1.740  -8.589 1.00 . A A . 450 TRP CD1  1 1 
        8 20345 1 1 104 TRP CD2  C 16.006   2.146 -10.042 1.00 . A A . 450 TRP CD2  1 1 
        8 20346 1 1 104 TRP CE2  C 17.217   2.139 -10.791 1.00 . A A . 450 TRP CE2  1 1 
        8 20347 1 1 104 TRP CE3  C 14.817   2.383 -10.758 1.00 . A A . 450 TRP CE3  1 1 
        8 20348 1 1 104 TRP CG   C 16.322   1.885  -8.639 1.00 . A A . 450 TRP CG   1 1 
        8 20349 1 1 104 TRP CH2  C 16.048   2.600 -12.849 1.00 . A A . 450 TRP CH2  1 1 
        8 20350 1 1 104 TRP CZ2  C 17.251   2.360 -12.171 1.00 . A A . 450 TRP CZ2  1 1 
        8 20351 1 1 104 TRP CZ3  C 14.837   2.608 -12.144 1.00 . A A . 450 TRP CZ3  1 1 
        8 20352 1 1 104 TRP H    H 17.137   2.723  -5.843 1.00 . A A . 450 TRP H    1 1 
        8 20353 1 1 104 TRP HA   H 15.164   3.973  -7.521 1.00 . A A . 450 TRP HA   1 1 
        8 20354 1 1 104 TRP HB2  H 15.740   1.114  -6.749 1.00 . A A . 450 TRP HB2  1 1 
        8 20355 1 1 104 TRP HB3  H 14.411   1.561  -7.819 1.00 . A A . 450 TRP HB3  1 1 
        8 20356 1 1 104 TRP HD1  H 18.240   1.546  -7.696 1.00 . A A . 450 TRP HD1  1 1 
        8 20357 1 1 104 TRP HE1  H 19.185   1.804 -10.046 1.00 . A A . 450 TRP HE1  1 1 
        8 20358 1 1 104 TRP HE3  H 13.875   2.385 -10.230 1.00 . A A . 450 TRP HE3  1 1 
        8 20359 1 1 104 TRP HH2  H 16.055   2.776 -13.914 1.00 . A A . 450 TRP HH2  1 1 
        8 20360 1 1 104 TRP HZ2  H 18.187   2.348 -12.708 1.00 . A A . 450 TRP HZ2  1 1 
        8 20361 1 1 104 TRP HZ3  H 13.912   2.792 -12.671 1.00 . A A . 450 TRP HZ3  1 1 
        8 20362 1 1 104 TRP N    N 16.496   3.483  -6.023 1.00 . A A . 450 TRP N    1 1 
        8 20363 1 1 104 TRP NE1  N 18.196   1.879  -9.854 1.00 . A A . 450 TRP NE1  1 1 
        8 20364 1 1 104 TRP O    O 13.850   2.455  -4.983 1.00 . A A . 450 TRP O    1 1 
        8 20365 1 1 105 ILE C    C 10.948   3.445  -5.840 1.00 . A A . 451 ILE C    1 1 
        8 20366 1 1 105 ILE CA   C 11.973   4.467  -5.355 1.00 . A A . 451 ILE CA   1 1 
        8 20367 1 1 105 ILE CB   C 11.429   5.886  -5.565 1.00 . A A . 451 ILE CB   1 1 
        8 20368 1 1 105 ILE CD1  C 13.196   7.011  -4.093 1.00 . A A . 451 ILE CD1  1 1 
        8 20369 1 1 105 ILE CG1  C 12.508   6.972  -5.457 1.00 . A A . 451 ILE CG1  1 1 
        8 20370 1 1 105 ILE CG2  C 10.281   6.142  -4.587 1.00 . A A . 451 ILE CG2  1 1 
        8 20371 1 1 105 ILE H    H 13.413   4.958  -6.840 1.00 . A A . 451 ILE H    1 1 
        8 20372 1 1 105 ILE HA   H 12.178   4.305  -4.297 1.00 . A A . 451 ILE HA   1 1 
        8 20373 1 1 105 ILE HB   H 11.032   5.929  -6.578 1.00 . A A . 451 ILE HB   1 1 
        8 20374 1 1 105 ILE HD11 H 13.942   7.807  -4.099 1.00 . A A . 451 ILE HD11 1 1 
        8 20375 1 1 105 ILE HD12 H 12.465   7.221  -3.313 1.00 . A A . 451 ILE HD12 1 1 
        8 20376 1 1 105 ILE HD13 H 13.683   6.058  -3.892 1.00 . A A . 451 ILE HD13 1 1 
        8 20377 1 1 105 ILE HG12 H 13.260   6.802  -6.229 1.00 . A A . 451 ILE HG12 1 1 
        8 20378 1 1 105 ILE HG13 H 12.052   7.943  -5.647 1.00 . A A . 451 ILE HG13 1 1 
        8 20379 1 1 105 ILE HG21 H 10.633   6.055  -3.559 1.00 . A A . 451 ILE HG21 1 1 
        8 20380 1 1 105 ILE HG22 H  9.881   7.143  -4.753 1.00 . A A . 451 ILE HG22 1 1 
        8 20381 1 1 105 ILE HG23 H  9.483   5.419  -4.753 1.00 . A A . 451 ILE HG23 1 1 
        8 20382 1 1 105 ILE N    N 13.202   4.295  -6.109 1.00 . A A . 451 ILE N    1 1 
        8 20383 1 1 105 ILE O    O 10.100   2.991  -5.073 1.00 . A A . 451 ILE O    1 1 
        8 20384 1 1 106 CYS C    C 10.811   1.542  -8.984 1.00 . A A . 452 CYS C    1 1 
        8 20385 1 1 106 CYS CA   C 10.149   2.111  -7.733 1.00 . A A . 452 CYS CA   1 1 
        8 20386 1 1 106 CYS CB   C  8.838   2.805  -8.099 1.00 . A A . 452 CYS CB   1 1 
        8 20387 1 1 106 CYS H    H 11.750   3.501  -7.705 1.00 . A A . 452 CYS H    1 1 
        8 20388 1 1 106 CYS HA   H  9.953   1.307  -7.024 1.00 . A A . 452 CYS HA   1 1 
        8 20389 1 1 106 CYS HB2  H  8.447   3.348  -7.239 1.00 . A A . 452 CYS HB2  1 1 
        8 20390 1 1 106 CYS HB3  H  9.018   3.506  -8.914 1.00 . A A . 452 CYS HB3  1 1 
        8 20391 1 1 106 CYS HG   H  7.425   1.039  -7.410 1.00 . A A . 452 CYS HG   1 1 
        8 20392 1 1 106 CYS N    N 11.037   3.084  -7.124 1.00 . A A . 452 CYS N    1 1 
        8 20393 1 1 106 CYS O    O 11.386   2.285  -9.776 1.00 . A A . 452 CYS O    1 1 
        8 20394 1 1 106 CYS SG   S  7.634   1.558  -8.624 1.00 . A A . 452 CYS SG   1 1 
        8 20395 1 1 107 ARG C    C 10.283  -0.596 -11.452 1.00 . A A . 453 ARG C    1 1 
        8 20396 1 1 107 ARG CA   C 11.296  -0.468 -10.314 1.00 . A A . 453 ARG CA   1 1 
        8 20397 1 1 107 ARG CB   C 11.761  -1.863  -9.884 1.00 . A A . 453 ARG CB   1 1 
        8 20398 1 1 107 ARG CD   C 14.139  -1.264  -9.298 1.00 . A A . 453 ARG CD   1 1 
        8 20399 1 1 107 ARG CG   C 12.816  -1.824  -8.777 1.00 . A A . 453 ARG CG   1 1 
        8 20400 1 1 107 ARG CZ   C 15.947  -2.413  -8.042 1.00 . A A . 453 ARG CZ   1 1 
        8 20401 1 1 107 ARG H    H 10.247  -0.338  -8.471 1.00 . A A . 453 ARG H    1 1 
        8 20402 1 1 107 ARG HA   H 12.149   0.097 -10.689 1.00 . A A . 453 ARG HA   1 1 
        8 20403 1 1 107 ARG HB2  H 10.892  -2.412  -9.523 1.00 . A A . 453 ARG HB2  1 1 
        8 20404 1 1 107 ARG HB3  H 12.168  -2.391 -10.746 1.00 . A A . 453 ARG HB3  1 1 
        8 20405 1 1 107 ARG HD2  H 14.447  -1.830 -10.177 1.00 . A A . 453 ARG HD2  1 1 
        8 20406 1 1 107 ARG HD3  H 13.999  -0.222  -9.585 1.00 . A A . 453 ARG HD3  1 1 
        8 20407 1 1 107 ARG HE   H 15.341  -0.516  -7.710 1.00 . A A . 453 ARG HE   1 1 
        8 20408 1 1 107 ARG HG2  H 12.462  -1.209  -7.950 1.00 . A A . 453 ARG HG2  1 1 
        8 20409 1 1 107 ARG HG3  H 12.981  -2.839  -8.416 1.00 . A A . 453 ARG HG3  1 1 
        8 20410 1 1 107 ARG HH11 H 15.075  -3.583  -9.458 1.00 . A A . 453 ARG HH11 1 1 
        8 20411 1 1 107 ARG HH12 H 16.377  -4.330  -8.563 1.00 . A A . 453 ARG HH12 1 1 
        8 20412 1 1 107 ARG HH21 H 17.014  -1.528  -6.557 1.00 . A A . 453 ARG HH21 1 1 
        8 20413 1 1 107 ARG HH22 H 17.460  -3.178  -6.926 1.00 . A A . 453 ARG HH22 1 1 
        8 20414 1 1 107 ARG N    N 10.726   0.221  -9.162 1.00 . A A . 453 ARG N    1 1 
        8 20415 1 1 107 ARG NE   N 15.186  -1.340  -8.272 1.00 . A A . 453 ARG NE   1 1 
        8 20416 1 1 107 ARG NH1  N 15.786  -3.532  -8.744 1.00 . A A . 453 ARG NH1  1 1 
        8 20417 1 1 107 ARG NH2  N 16.881  -2.370  -7.100 1.00 . A A . 453 ARG NH2  1 1 
        8 20418 1 1 107 ARG O    O 10.633  -1.080 -12.525 1.00 . A A . 453 ARG O    1 1 
        8 20419 1 1 108 ARG C    C  7.984   0.619 -13.345 1.00 . A A . 454 ARG C    1 1 
        8 20420 1 1 108 ARG CA   C  7.950  -0.357 -12.177 1.00 . A A . 454 ARG CA   1 1 
        8 20421 1 1 108 ARG CB   C  6.596  -0.210 -11.484 1.00 . A A . 454 ARG CB   1 1 
        8 20422 1 1 108 ARG CD   C  6.305  -2.695 -11.087 1.00 . A A . 454 ARG CD   1 1 
        8 20423 1 1 108 ARG CG   C  6.324  -1.304 -10.452 1.00 . A A . 454 ARG CG   1 1 
        8 20424 1 1 108 ARG CZ   C  4.064  -2.876 -12.150 1.00 . A A . 454 ARG CZ   1 1 
        8 20425 1 1 108 ARG H    H  8.822   0.289 -10.350 1.00 . A A . 454 ARG H    1 1 
        8 20426 1 1 108 ARG HA   H  8.028  -1.361 -12.593 1.00 . A A . 454 ARG HA   1 1 
        8 20427 1 1 108 ARG HB2  H  6.542   0.764 -10.999 1.00 . A A . 454 ARG HB2  1 1 
        8 20428 1 1 108 ARG HB3  H  5.818  -0.250 -12.246 1.00 . A A . 454 ARG HB3  1 1 
        8 20429 1 1 108 ARG HD2  H  7.312  -2.953 -11.417 1.00 . A A . 454 ARG HD2  1 1 
        8 20430 1 1 108 ARG HD3  H  5.999  -3.424 -10.337 1.00 . A A . 454 ARG HD3  1 1 
        8 20431 1 1 108 ARG HE   H  5.799  -2.710 -13.160 1.00 . A A . 454 ARG HE   1 1 
        8 20432 1 1 108 ARG HG2  H  7.094  -1.278  -9.680 1.00 . A A . 454 ARG HG2  1 1 
        8 20433 1 1 108 ARG HG3  H  5.356  -1.110  -9.991 1.00 . A A . 454 ARG HG3  1 1 
        8 20434 1 1 108 ARG HH11 H  3.993  -2.918 -10.113 1.00 . A A . 454 ARG HH11 1 1 
        8 20435 1 1 108 ARG HH12 H  2.455  -3.076 -10.927 1.00 . A A . 454 ARG HH12 1 1 
        8 20436 1 1 108 ARG HH21 H  3.781  -2.826 -14.159 1.00 . A A . 454 ARG HH21 1 1 
        8 20437 1 1 108 ARG HH22 H  2.328  -3.006 -13.203 1.00 . A A . 454 ARG HH22 1 1 
        8 20438 1 1 108 ARG N    N  9.034  -0.171 -11.223 1.00 . A A . 454 ARG N    1 1 
        8 20439 1 1 108 ARG NE   N  5.393  -2.758 -12.238 1.00 . A A . 454 ARG NE   1 1 
        8 20440 1 1 108 ARG NH1  N  3.457  -2.963 -10.969 1.00 . A A . 454 ARG NH1  1 1 
        8 20441 1 1 108 ARG NH2  N  3.332  -2.908 -13.257 1.00 . A A . 454 ARG NH2  1 1 
        8 20442 1 1 108 ARG O    O  8.470   1.743 -13.232 1.00 . A A . 454 ARG O    1 1 
        8 20443 1 1 109 GLU C    C  5.933   1.763 -15.494 1.00 . A A . 455 GLU C    1 1 
        8 20444 1 1 109 GLU CA   C  7.218   0.950 -15.661 1.00 . A A . 455 GLU CA   1 1 
        8 20445 1 1 109 GLU CB   C  7.134   0.025 -16.881 1.00 . A A . 455 GLU CB   1 1 
        8 20446 1 1 109 GLU CD   C  5.676  -1.878 -15.916 1.00 . A A . 455 GLU CD   1 1 
        8 20447 1 1 109 GLU CG   C  5.827  -0.776 -16.971 1.00 . A A . 455 GLU CG   1 1 
        8 20448 1 1 109 GLU H    H  7.158  -0.813 -14.505 1.00 . A A . 455 GLU H    1 1 
        8 20449 1 1 109 GLU HA   H  8.059   1.631 -15.790 1.00 . A A . 455 GLU HA   1 1 
        8 20450 1 1 109 GLU HB2  H  7.205   0.647 -17.774 1.00 . A A . 455 GLU HB2  1 1 
        8 20451 1 1 109 GLU HB3  H  7.987  -0.653 -16.881 1.00 . A A . 455 GLU HB3  1 1 
        8 20452 1 1 109 GLU HG2  H  4.979  -0.095 -16.903 1.00 . A A . 455 GLU HG2  1 1 
        8 20453 1 1 109 GLU HG3  H  5.786  -1.243 -17.955 1.00 . A A . 455 GLU HG3  1 1 
        8 20454 1 1 109 GLU N    N  7.446   0.154 -14.471 1.00 . A A . 455 GLU N    1 1 
        8 20455 1 1 109 GLU O    O  5.096   1.438 -14.651 1.00 . A A . 455 GLU O    1 1 
        8 20456 1 1 109 GLU OE1  O  6.697  -2.271 -15.311 1.00 . A A . 455 GLU OE1  1 1 
        8 20457 1 1 109 GLU OE2  O  4.525  -2.327 -15.721 1.00 . A A . 455 GLU OE2  1 1 
        8 20458 1 1 110 LEU C    C  4.323   4.219 -17.670 1.00 . A A . 456 LEU C    1 1 
        8 20459 1 1 110 LEU CA   C  4.563   3.635 -16.275 1.00 . A A . 456 LEU CA   1 1 
        8 20460 1 1 110 LEU CB   C  4.745   4.699 -15.182 1.00 . A A . 456 LEU CB   1 1 
        8 20461 1 1 110 LEU CD1  C  3.672   6.847 -16.028 1.00 . A A . 456 LEU CD1  1 1 
        8 20462 1 1 110 LEU CD2  C  2.236   5.062 -15.030 1.00 . A A . 456 LEU CD2  1 1 
        8 20463 1 1 110 LEU CG   C  3.615   5.718 -15.001 1.00 . A A . 456 LEU CG   1 1 
        8 20464 1 1 110 LEU H    H  6.499   3.077 -16.941 1.00 . A A . 456 LEU H    1 1 
        8 20465 1 1 110 LEU HA   H  3.719   3.000 -16.002 1.00 . A A . 456 LEU HA   1 1 
        8 20466 1 1 110 LEU HB2  H  4.854   4.173 -14.234 1.00 . A A . 456 LEU HB2  1 1 
        8 20467 1 1 110 LEU HB3  H  5.668   5.244 -15.375 1.00 . A A . 456 LEU HB3  1 1 
        8 20468 1 1 110 LEU HD11 H  2.895   7.582 -15.810 1.00 . A A . 456 LEU HD11 1 1 
        8 20469 1 1 110 LEU HD12 H  4.647   7.331 -15.971 1.00 . A A . 456 LEU HD12 1 1 
        8 20470 1 1 110 LEU HD13 H  3.505   6.461 -17.033 1.00 . A A . 456 LEU HD13 1 1 
        8 20471 1 1 110 LEU HD21 H  1.974   4.792 -16.053 1.00 . A A . 456 LEU HD21 1 1 
        8 20472 1 1 110 LEU HD22 H  2.234   4.176 -14.396 1.00 . A A . 456 LEU HD22 1 1 
        8 20473 1 1 110 LEU HD23 H  1.495   5.767 -14.654 1.00 . A A . 456 LEU HD23 1 1 
        8 20474 1 1 110 LEU HG   H  3.746   6.162 -14.014 1.00 . A A . 456 LEU HG   1 1 
        8 20475 1 1 110 LEU N    N  5.767   2.820 -16.295 1.00 . A A . 456 LEU N    1 1 
        8 20476 1 1 110 LEU O    O  5.114   5.046 -18.129 1.00 . A A . 456 LEU O    1 1 
        8 20477 1 1 111 PRO C    C  2.451   5.748 -19.639 1.00 . A A . 457 PRO C    1 1 
        8 20478 1 1 111 PRO CA   C  2.892   4.292 -19.678 1.00 . A A . 457 PRO CA   1 1 
        8 20479 1 1 111 PRO CB   C  1.753   3.396 -20.159 1.00 . A A . 457 PRO CB   1 1 
        8 20480 1 1 111 PRO CD   C  2.288   2.801 -17.914 1.00 . A A . 457 PRO CD   1 1 
        8 20481 1 1 111 PRO CG   C  1.100   2.929 -18.862 1.00 . A A . 457 PRO CG   1 1 
        8 20482 1 1 111 PRO HA   H  3.735   4.202 -20.364 1.00 . A A . 457 PRO HA   1 1 
        8 20483 1 1 111 PRO HB2  H  1.051   3.938 -20.794 1.00 . A A . 457 PRO HB2  1 1 
        8 20484 1 1 111 PRO HB3  H  2.169   2.540 -20.687 1.00 . A A . 457 PRO HB3  1 1 
        8 20485 1 1 111 PRO HD2  H  1.966   2.969 -16.887 1.00 . A A . 457 PRO HD2  1 1 
        8 20486 1 1 111 PRO HD3  H  2.731   1.811 -18.018 1.00 . A A . 457 PRO HD3  1 1 
        8 20487 1 1 111 PRO HG2  H  0.422   3.702 -18.497 1.00 . A A . 457 PRO HG2  1 1 
        8 20488 1 1 111 PRO HG3  H  0.580   1.980 -18.994 1.00 . A A . 457 PRO HG3  1 1 
        8 20489 1 1 111 PRO N    N  3.246   3.801 -18.356 1.00 . A A . 457 PRO N    1 1 
        8 20490 1 1 111 PRO O    O  1.785   6.186 -18.701 1.00 . A A . 457 PRO O    1 1 
        8 20491 1 1 112 PHE C    C  1.029   8.288 -20.758 1.00 . A A . 458 PHE C    1 1 
        8 20492 1 1 112 PHE CA   C  2.508   7.908 -20.796 1.00 . A A . 458 PHE CA   1 1 
        8 20493 1 1 112 PHE CB   C  3.231   8.534 -21.987 1.00 . A A . 458 PHE CB   1 1 
        8 20494 1 1 112 PHE CD1  C  2.074   7.831 -24.112 1.00 . A A . 458 PHE CD1  1 1 
        8 20495 1 1 112 PHE CD2  C  4.188   6.782 -23.542 1.00 . A A . 458 PHE CD2  1 1 
        8 20496 1 1 112 PHE CE1  C  2.003   7.055 -25.278 1.00 . A A . 458 PHE CE1  1 1 
        8 20497 1 1 112 PHE CE2  C  4.118   6.008 -24.710 1.00 . A A . 458 PHE CE2  1 1 
        8 20498 1 1 112 PHE CG   C  3.167   7.693 -23.244 1.00 . A A . 458 PHE CG   1 1 
        8 20499 1 1 112 PHE CZ   C  3.025   6.145 -25.577 1.00 . A A . 458 PHE CZ   1 1 
        8 20500 1 1 112 PHE H    H  3.366   6.068 -21.422 1.00 . A A . 458 PHE H    1 1 
        8 20501 1 1 112 PHE HA   H  2.933   8.380 -19.910 1.00 . A A . 458 PHE HA   1 1 
        8 20502 1 1 112 PHE HB2  H  2.812   9.520 -22.187 1.00 . A A . 458 PHE HB2  1 1 
        8 20503 1 1 112 PHE HB3  H  4.279   8.662 -21.720 1.00 . A A . 458 PHE HB3  1 1 
        8 20504 1 1 112 PHE HD1  H  1.287   8.534 -23.884 1.00 . A A . 458 PHE HD1  1 1 
        8 20505 1 1 112 PHE HD2  H  5.029   6.675 -22.874 1.00 . A A . 458 PHE HD2  1 1 
        8 20506 1 1 112 PHE HE1  H  1.160   7.158 -25.945 1.00 . A A . 458 PHE HE1  1 1 
        8 20507 1 1 112 PHE HE2  H  4.905   5.305 -24.942 1.00 . A A . 458 PHE HE2  1 1 
        8 20508 1 1 112 PHE HZ   H  2.970   5.546 -26.474 1.00 . A A . 458 PHE HZ   1 1 
        8 20509 1 1 112 PHE N    N  2.826   6.492 -20.682 1.00 . A A . 458 PHE N    1 1 
        8 20510 1 1 112 PHE O    O  0.695   9.466 -20.652 1.00 . A A . 458 PHE O    1 1 
        8 20511 1 1 113 THR C    C -1.792   8.016 -19.432 1.00 . A A . 459 THR C    1 1 
        8 20512 1 1 113 THR CA   C -1.299   7.550 -20.800 1.00 . A A . 459 THR CA   1 1 
        8 20513 1 1 113 THR CB   C -2.056   6.317 -21.299 1.00 . A A . 459 THR CB   1 1 
        8 20514 1 1 113 THR CG2  C -2.082   5.212 -20.244 1.00 . A A . 459 THR CG2  1 1 
        8 20515 1 1 113 THR H    H  0.450   6.347 -20.947 1.00 . A A . 459 THR H    1 1 
        8 20516 1 1 113 THR HA   H -1.506   8.356 -21.504 1.00 . A A . 459 THR HA   1 1 
        8 20517 1 1 113 THR HB   H -1.579   5.944 -22.206 1.00 . A A . 459 THR HB   1 1 
        8 20518 1 1 113 THR HG1  H -3.829   5.909 -21.964 1.00 . A A . 459 THR HG1  1 1 
        8 20519 1 1 113 THR HG21 H -2.566   4.326 -20.655 1.00 . A A . 459 THR HG21 1 1 
        8 20520 1 1 113 THR HG22 H -1.061   4.956 -19.956 1.00 . A A . 459 THR HG22 1 1 
        8 20521 1 1 113 THR HG23 H -2.629   5.549 -19.363 1.00 . A A . 459 THR HG23 1 1 
        8 20522 1 1 113 THR N    N  0.133   7.300 -20.846 1.00 . A A . 459 THR N    1 1 
        8 20523 1 1 113 THR O    O -2.814   8.698 -19.338 1.00 . A A . 459 THR O    1 1 
        8 20524 1 1 113 THR OG1  O -3.387   6.677 -21.596 1.00 . A A . 459 THR OG1  1 1 
        8 20525 1 1 114 LYS C    C -0.939   9.479 -16.727 1.00 . A A . 460 LYS C    1 1 
        8 20526 1 1 114 LYS CA   C -1.424   8.058 -17.008 1.00 . A A . 460 LYS CA   1 1 
        8 20527 1 1 114 LYS CB   C -0.788   7.085 -16.012 1.00 . A A . 460 LYS CB   1 1 
        8 20528 1 1 114 LYS CD   C -2.658   5.392 -16.219 1.00 . A A . 460 LYS CD   1 1 
        8 20529 1 1 114 LYS CE   C -2.960   3.914 -16.463 1.00 . A A . 460 LYS CE   1 1 
        8 20530 1 1 114 LYS CG   C -1.149   5.627 -16.310 1.00 . A A . 460 LYS CG   1 1 
        8 20531 1 1 114 LYS H    H -0.246   7.085 -18.493 1.00 . A A . 460 LYS H    1 1 
        8 20532 1 1 114 LYS HA   H -2.509   8.038 -16.895 1.00 . A A . 460 LYS HA   1 1 
        8 20533 1 1 114 LYS HB2  H  0.295   7.194 -16.060 1.00 . A A . 460 LYS HB2  1 1 
        8 20534 1 1 114 LYS HB3  H -1.123   7.336 -15.005 1.00 . A A . 460 LYS HB3  1 1 
        8 20535 1 1 114 LYS HD2  H -3.008   5.676 -15.227 1.00 . A A . 460 LYS HD2  1 1 
        8 20536 1 1 114 LYS HD3  H -3.171   5.992 -16.971 1.00 . A A . 460 LYS HD3  1 1 
        8 20537 1 1 114 LYS HE2  H -2.604   3.636 -17.455 1.00 . A A . 460 LYS HE2  1 1 
        8 20538 1 1 114 LYS HE3  H -2.436   3.315 -15.718 1.00 . A A . 460 LYS HE3  1 1 
        8 20539 1 1 114 LYS HG2  H -0.799   5.358 -17.307 1.00 . A A . 460 LYS HG2  1 1 
        8 20540 1 1 114 LYS HG3  H -0.643   4.990 -15.585 1.00 . A A . 460 LYS HG3  1 1 
        8 20541 1 1 114 LYS HZ1  H -4.755   3.894 -15.460 1.00 . A A . 460 LYS HZ1  1 1 
        8 20542 1 1 114 LYS HZ2  H -4.902   4.182 -17.074 1.00 . A A . 460 LYS HZ2  1 1 
        8 20543 1 1 114 LYS HZ3  H -4.588   2.664 -16.534 1.00 . A A . 460 LYS HZ3  1 1 
        8 20544 1 1 114 LYS N    N -1.069   7.656 -18.365 1.00 . A A . 460 LYS N    1 1 
        8 20545 1 1 114 LYS NZ   N -4.408   3.645 -16.376 1.00 . A A . 460 LYS NZ   1 1 
        8 20546 1 1 114 LYS O    O -1.518  10.182 -15.902 1.00 . A A . 460 LYS O    1 1 
        8 20547 1 1 115 SER C    C  0.419  12.108 -18.471 1.00 . A A . 461 SER C    1 1 
        8 20548 1 1 115 SER CA   C  0.724  11.215 -17.270 1.00 . A A . 461 SER CA   1 1 
        8 20549 1 1 115 SER CB   C  2.231  11.057 -17.061 1.00 . A A . 461 SER CB   1 1 
        8 20550 1 1 115 SER H    H  0.557   9.262 -18.076 1.00 . A A . 461 SER H    1 1 
        8 20551 1 1 115 SER HA   H  0.305  11.693 -16.384 1.00 . A A . 461 SER HA   1 1 
        8 20552 1 1 115 SER HB2  H  2.687  12.039 -16.933 1.00 . A A . 461 SER HB2  1 1 
        8 20553 1 1 115 SER HB3  H  2.410  10.455 -16.170 1.00 . A A . 461 SER HB3  1 1 
        8 20554 1 1 115 SER HG   H  3.751  10.337 -18.032 1.00 . A A . 461 SER HG   1 1 
        8 20555 1 1 115 SER N    N  0.125   9.895 -17.417 1.00 . A A . 461 SER N    1 1 
        8 20556 1 1 115 SER O    O  1.052  13.147 -18.644 1.00 . A A . 461 SER O    1 1 
        8 20557 1 1 115 SER OG   O  2.806  10.419 -18.183 1.00 . A A . 461 SER OG   1 1 
        8 20558 1 1 116 ALA C    C -1.416  13.848 -20.206 1.00 . A A . 462 ALA C    1 1 
        8 20559 1 1 116 ALA CA   C -0.893  12.444 -20.518 1.00 . A A . 462 ALA CA   1 1 
        8 20560 1 1 116 ALA CB   C -1.945  11.644 -21.283 1.00 . A A . 462 ALA CB   1 1 
        8 20561 1 1 116 ALA H    H -1.061  10.866 -19.107 1.00 . A A . 462 ALA H    1 1 
        8 20562 1 1 116 ALA HA   H  0.000  12.535 -21.135 1.00 . A A . 462 ALA HA   1 1 
        8 20563 1 1 116 ALA HB1  H -2.843  11.538 -20.675 1.00 . A A . 462 ALA HB1  1 1 
        8 20564 1 1 116 ALA HB2  H -2.194  12.163 -22.210 1.00 . A A . 462 ALA HB2  1 1 
        8 20565 1 1 116 ALA HB3  H -1.553  10.655 -21.520 1.00 . A A . 462 ALA HB3  1 1 
        8 20566 1 1 116 ALA N    N -0.549  11.715 -19.306 1.00 . A A . 462 ALA N    1 1 
        8 20567 1 1 116 ALA O    O -1.275  14.753 -21.028 1.00 . A A . 462 ALA O    1 1 
        8 20568 1 1 117 HIS C    C -1.444  16.261 -18.143 1.00 . A A . 463 HIS C    1 1 
        8 20569 1 1 117 HIS CA   C -2.554  15.328 -18.628 1.00 . A A . 463 HIS CA   1 1 
        8 20570 1 1 117 HIS CB   C -3.603  15.120 -17.535 1.00 . A A . 463 HIS CB   1 1 
        8 20571 1 1 117 HIS CD2  C -2.457  13.458 -15.957 1.00 . A A . 463 HIS CD2  1 1 
        8 20572 1 1 117 HIS CE1  C -2.408  14.674 -14.123 1.00 . A A . 463 HIS CE1  1 1 
        8 20573 1 1 117 HIS CG   C -3.033  14.672 -16.212 1.00 . A A . 463 HIS CG   1 1 
        8 20574 1 1 117 HIS H    H -2.110  13.262 -18.387 1.00 . A A . 463 HIS H    1 1 
        8 20575 1 1 117 HIS HA   H -3.033  15.788 -19.492 1.00 . A A . 463 HIS HA   1 1 
        8 20576 1 1 117 HIS HB2  H -4.131  16.060 -17.378 1.00 . A A . 463 HIS HB2  1 1 
        8 20577 1 1 117 HIS HB3  H -4.326  14.378 -17.877 1.00 . A A . 463 HIS HB3  1 1 
        8 20578 1 1 117 HIS HD2  H -2.321  12.641 -16.651 1.00 . A A . 463 HIS HD2  1 1 
        8 20579 1 1 117 HIS HE1  H -2.225  14.974 -13.101 1.00 . A A . 463 HIS HE1  1 1 
        8 20580 1 1 117 HIS HE2  H -1.625  12.724 -14.137 1.00 . A A . 463 HIS HE2  1 1 
        8 20581 1 1 117 HIS N    N -2.019  14.036 -19.029 1.00 . A A . 463 HIS N    1 1 
        8 20582 1 1 117 HIS ND1  N -2.994  15.448 -15.051 1.00 . A A . 463 HIS ND1  1 1 
        8 20583 1 1 117 HIS NE2  N -2.075  13.478 -14.637 1.00 . A A . 463 HIS NE2  1 1 
        8 20584 1 1 117 HIS O    O -1.693  17.443 -17.923 1.00 . A A . 463 HIS O    1 1 
        8 20585 1 1 118 LEU C    C  1.767  17.000 -18.658 1.00 . A A . 464 LEU C    1 1 
        8 20586 1 1 118 LEU CA   C  0.915  16.499 -17.497 1.00 . A A . 464 LEU CA   1 1 
        8 20587 1 1 118 LEU CB   C  1.749  15.638 -16.544 1.00 . A A . 464 LEU CB   1 1 
        8 20588 1 1 118 LEU CD1  C  1.709  14.131 -14.552 1.00 . A A . 464 LEU CD1  1 1 
        8 20589 1 1 118 LEU CD2  C  0.556  16.323 -14.431 1.00 . A A . 464 LEU CD2  1 1 
        8 20590 1 1 118 LEU CG   C  0.918  15.159 -15.349 1.00 . A A . 464 LEU CG   1 1 
        8 20591 1 1 118 LEU H    H -0.076  14.758 -18.190 1.00 . A A . 464 LEU H    1 1 
        8 20592 1 1 118 LEU HA   H  0.551  17.368 -16.949 1.00 . A A . 464 LEU HA   1 1 
        8 20593 1 1 118 LEU HB2  H  2.122  14.770 -17.089 1.00 . A A . 464 LEU HB2  1 1 
        8 20594 1 1 118 LEU HB3  H  2.604  16.212 -16.187 1.00 . A A . 464 LEU HB3  1 1 
        8 20595 1 1 118 LEU HD11 H  2.637  14.574 -14.188 1.00 . A A . 464 LEU HD11 1 1 
        8 20596 1 1 118 LEU HD12 H  1.115  13.786 -13.705 1.00 . A A . 464 LEU HD12 1 1 
        8 20597 1 1 118 LEU HD13 H  1.935  13.281 -15.196 1.00 . A A . 464 LEU HD13 1 1 
        8 20598 1 1 118 LEU HD21 H -0.077  17.033 -14.962 1.00 . A A . 464 LEU HD21 1 1 
        8 20599 1 1 118 LEU HD22 H  0.010  15.947 -13.566 1.00 . A A . 464 LEU HD22 1 1 
        8 20600 1 1 118 LEU HD23 H  1.463  16.825 -14.096 1.00 . A A . 464 LEU HD23 1 1 
        8 20601 1 1 118 LEU HG   H  0.006  14.683 -15.711 1.00 . A A . 464 LEU HG   1 1 
        8 20602 1 1 118 LEU N    N -0.226  15.734 -17.975 1.00 . A A . 464 LEU N    1 1 
        8 20603 1 1 118 LEU O    O  1.836  16.366 -19.711 1.00 . A A . 464 LEU O    1 1 
        8 20604 1 1 119 THR C    C  4.301  19.563 -18.590 1.00 . A A . 465 THR C    1 1 
        8 20605 1 1 119 THR CA   C  3.305  18.765 -19.426 1.00 . A A . 465 THR CA   1 1 
        8 20606 1 1 119 THR CB   C  2.530  19.748 -20.307 1.00 . A A . 465 THR CB   1 1 
        8 20607 1 1 119 THR CG2  C  1.818  19.019 -21.444 1.00 . A A . 465 THR CG2  1 1 
        8 20608 1 1 119 THR H    H  2.305  18.621 -17.568 1.00 . A A . 465 THR H    1 1 
        8 20609 1 1 119 THR HA   H  3.827  18.023 -20.031 1.00 . A A . 465 THR HA   1 1 
        8 20610 1 1 119 THR HB   H  3.241  20.449 -20.744 1.00 . A A . 465 THR HB   1 1 
        8 20611 1 1 119 THR HG1  H  1.166  21.113 -20.114 1.00 . A A . 465 THR HG1  1 1 
        8 20612 1 1 119 THR HG21 H  2.555  18.463 -22.024 1.00 . A A . 465 THR HG21 1 1 
        8 20613 1 1 119 THR HG22 H  1.071  18.337 -21.041 1.00 . A A . 465 THR HG22 1 1 
        8 20614 1 1 119 THR HG23 H  1.331  19.746 -22.095 1.00 . A A . 465 THR HG23 1 1 
        8 20615 1 1 119 THR N    N  2.419  18.143 -18.450 1.00 . A A . 465 THR N    1 1 
        8 20616 1 1 119 THR O    O  4.043  19.865 -17.425 1.00 . A A . 465 THR O    1 1 
        8 20617 1 1 119 THR OG1  O  1.570  20.451 -19.548 1.00 . A A . 465 THR OG1  1 1 
        8 20618 1 1 120 ASN C    C  6.650  22.047 -18.993 1.00 . A A . 466 ASN C    1 1 
        8 20619 1 1 120 ASN CA   C  6.494  20.618 -18.465 1.00 . A A . 466 ASN CA   1 1 
        8 20620 1 1 120 ASN CB   C  7.799  19.833 -18.614 1.00 . A A . 466 ASN CB   1 1 
        8 20621 1 1 120 ASN CG   C  8.921  20.453 -17.794 1.00 . A A . 466 ASN CG   1 1 
        8 20622 1 1 120 ASN H    H  5.597  19.672 -20.152 1.00 . A A . 466 ASN H    1 1 
        8 20623 1 1 120 ASN HA   H  6.240  20.644 -17.406 1.00 . A A . 466 ASN HA   1 1 
        8 20624 1 1 120 ASN HB2  H  7.649  18.806 -18.281 1.00 . A A . 466 ASN HB2  1 1 
        8 20625 1 1 120 ASN HB3  H  8.097  19.815 -19.663 1.00 . A A . 466 ASN HB3  1 1 
        8 20626 1 1 120 ASN HD21 H 10.343  19.533 -18.926 1.00 . A A . 466 ASN HD21 1 1 
        8 20627 1 1 120 ASN HD22 H 10.937  20.528 -17.619 1.00 . A A . 466 ASN HD22 1 1 
        8 20628 1 1 120 ASN N    N  5.446  19.908 -19.182 1.00 . A A . 466 ASN N    1 1 
        8 20629 1 1 120 ASN ND2  N 10.163  20.149 -18.146 1.00 . A A . 466 ASN ND2  1 1 
        8 20630 1 1 120 ASN O    O  7.010  22.232 -20.156 1.00 . A A . 466 ASN O    1 1 
        8 20631 1 1 120 ASN OD1  O  8.679  21.195 -16.848 1.00 . A A . 466 ASN OD1  1 1 
        8 20632 1 1 121 PRO C    C  8.042  24.854 -18.578 1.00 . A A . 467 PRO C    1 1 
        8 20633 1 1 121 PRO CA   C  6.566  24.464 -18.527 1.00 . A A . 467 PRO CA   1 1 
        8 20634 1 1 121 PRO CB   C  5.844  25.250 -17.436 1.00 . A A . 467 PRO CB   1 1 
        8 20635 1 1 121 PRO CD   C  5.888  22.952 -16.804 1.00 . A A . 467 PRO CD   1 1 
        8 20636 1 1 121 PRO CG   C  5.997  24.353 -16.212 1.00 . A A . 467 PRO CG   1 1 
        8 20637 1 1 121 PRO HA   H  6.109  24.667 -19.495 1.00 . A A . 467 PRO HA   1 1 
        8 20638 1 1 121 PRO HB2  H  6.289  26.232 -17.277 1.00 . A A . 467 PRO HB2  1 1 
        8 20639 1 1 121 PRO HB3  H  4.791  25.338 -17.700 1.00 . A A . 467 PRO HB3  1 1 
        8 20640 1 1 121 PRO HD2  H  6.479  22.249 -16.216 1.00 . A A . 467 PRO HD2  1 1 
        8 20641 1 1 121 PRO HD3  H  4.842  22.646 -16.825 1.00 . A A . 467 PRO HD3  1 1 
        8 20642 1 1 121 PRO HG2  H  6.989  24.483 -15.778 1.00 . A A . 467 PRO HG2  1 1 
        8 20643 1 1 121 PRO HG3  H  5.214  24.546 -15.479 1.00 . A A . 467 PRO HG3  1 1 
        8 20644 1 1 121 PRO N    N  6.389  23.067 -18.162 1.00 . A A . 467 PRO N    1 1 
        8 20645 1 1 121 PRO O    O  8.380  25.895 -19.136 1.00 . A A . 467 PRO O    1 1 
        8 20646 1 1 122 TRP C    C 10.880  23.695 -19.452 1.00 . A A . 468 TRP C    1 1 
        8 20647 1 1 122 TRP CA   C 10.368  24.231 -18.113 1.00 . A A . 468 TRP CA   1 1 
        8 20648 1 1 122 TRP CB   C 11.083  23.600 -16.916 1.00 . A A . 468 TRP CB   1 1 
        8 20649 1 1 122 TRP CD1  C  9.879  25.194 -15.340 1.00 . A A . 468 TRP CD1  1 1 
        8 20650 1 1 122 TRP CD2  C 11.252  23.791 -14.263 1.00 . A A . 468 TRP CD2  1 1 
        8 20651 1 1 122 TRP CE2  C 10.645  24.615 -13.273 1.00 . A A . 468 TRP CE2  1 1 
        8 20652 1 1 122 TRP CE3  C 12.169  22.824 -13.805 1.00 . A A . 468 TRP CE3  1 1 
        8 20653 1 1 122 TRP CG   C 10.742  24.179 -15.575 1.00 . A A . 468 TRP CG   1 1 
        8 20654 1 1 122 TRP CH2  C 11.847  23.515 -11.490 1.00 . A A . 468 TRP CH2  1 1 
        8 20655 1 1 122 TRP CZ2  C 10.929  24.485 -11.907 1.00 . A A . 468 TRP CZ2  1 1 
        8 20656 1 1 122 TRP CZ3  C 12.463  22.688 -12.438 1.00 . A A . 468 TRP CZ3  1 1 
        8 20657 1 1 122 TRP H    H  8.604  23.226 -17.487 1.00 . A A . 468 TRP H    1 1 
        8 20658 1 1 122 TRP HA   H 10.564  25.304 -18.098 1.00 . A A . 468 TRP HA   1 1 
        8 20659 1 1 122 TRP HB2  H 10.861  22.534 -16.897 1.00 . A A . 468 TRP HB2  1 1 
        8 20660 1 1 122 TRP HB3  H 12.157  23.714 -17.062 1.00 . A A . 468 TRP HB3  1 1 
        8 20661 1 1 122 TRP HD1  H  9.321  25.727 -16.097 1.00 . A A . 468 TRP HD1  1 1 
        8 20662 1 1 122 TRP HE1  H  9.220  26.164 -13.591 1.00 . A A . 468 TRP HE1  1 1 
        8 20663 1 1 122 TRP HE3  H 12.652  22.179 -14.524 1.00 . A A . 468 TRP HE3  1 1 
        8 20664 1 1 122 TRP HH2  H 12.079  23.403 -10.441 1.00 . A A . 468 TRP HH2  1 1 
        8 20665 1 1 122 TRP HZ2  H 10.448  25.130 -11.187 1.00 . A A . 468 TRP HZ2  1 1 
        8 20666 1 1 122 TRP HZ3  H 13.170  21.938 -12.116 1.00 . A A . 468 TRP HZ3  1 1 
        8 20667 1 1 122 TRP N    N  8.926  24.031 -18.005 1.00 . A A . 468 TRP N    1 1 
        8 20668 1 1 122 TRP NE1  N  9.813  25.449 -13.987 1.00 . A A . 468 TRP NE1  1 1 
        8 20669 1 1 122 TRP O    O 12.082  23.507 -19.643 1.00 . A A . 468 TRP O    1 1 
        8 20670 1 1 123 ASN C    C  9.147  23.617 -22.621 1.00 . A A . 469 ASN C    1 1 
        8 20671 1 1 123 ASN CA   C 10.179  22.941 -21.712 1.00 . A A . 469 ASN CA   1 1 
        8 20672 1 1 123 ASN CB   C 10.013  21.416 -21.672 1.00 . A A . 469 ASN CB   1 1 
        8 20673 1 1 123 ASN CG   C 10.567  20.718 -22.908 1.00 . A A . 469 ASN CG   1 1 
        8 20674 1 1 123 ASN H    H  8.984  23.640 -20.137 1.00 . A A . 469 ASN H    1 1 
        8 20675 1 1 123 ASN HA   H 11.186  23.199 -22.039 1.00 . A A . 469 ASN HA   1 1 
        8 20676 1 1 123 ASN HB2  H 10.543  21.025 -20.804 1.00 . A A . 469 ASN HB2  1 1 
        8 20677 1 1 123 ASN HB3  H  8.957  21.169 -21.558 1.00 . A A . 469 ASN HB3  1 1 
        8 20678 1 1 123 ASN HD21 H  9.784  18.942 -22.308 1.00 . A A . 469 ASN HD21 1 1 
        8 20679 1 1 123 ASN HD22 H 10.658  18.913 -23.827 1.00 . A A . 469 ASN HD22 1 1 
        8 20680 1 1 123 ASN N    N  9.948  23.451 -20.375 1.00 . A A . 469 ASN N    1 1 
        8 20681 1 1 123 ASN ND2  N 10.315  19.418 -23.022 1.00 . A A . 469 ASN ND2  1 1 
        8 20682 1 1 123 ASN O    O  8.477  24.560 -22.201 1.00 . A A . 469 ASN O    1 1 
        8 20683 1 1 123 ASN OD1  O 11.210  21.333 -23.752 1.00 . A A . 469 ASN OD1  1 1 
        8 20684 1 1 124 GLU C    C  6.616  23.339 -24.490 1.00 . A A . 470 GLU C    1 1 
        8 20685 1 1 124 GLU CA   C  8.073  23.696 -24.834 1.00 . A A . 470 GLU CA   1 1 
        8 20686 1 1 124 GLU CB   C  8.501  23.224 -26.233 1.00 . A A . 470 GLU CB   1 1 
        8 20687 1 1 124 GLU CD   C  8.240  25.449 -27.475 1.00 . A A . 470 GLU CD   1 1 
        8 20688 1 1 124 GLU CG   C  7.838  23.975 -27.394 1.00 . A A . 470 GLU CG   1 1 
        8 20689 1 1 124 GLU H    H  9.591  22.373 -24.153 1.00 . A A . 470 GLU H    1 1 
        8 20690 1 1 124 GLU HA   H  8.159  24.782 -24.788 1.00 . A A . 470 GLU HA   1 1 
        8 20691 1 1 124 GLU HB2  H  9.581  23.340 -26.327 1.00 . A A . 470 GLU HB2  1 1 
        8 20692 1 1 124 GLU HB3  H  8.278  22.161 -26.320 1.00 . A A . 470 GLU HB3  1 1 
        8 20693 1 1 124 GLU HG2  H  8.139  23.488 -28.322 1.00 . A A . 470 GLU HG2  1 1 
        8 20694 1 1 124 GLU HG3  H  6.753  23.904 -27.321 1.00 . A A . 470 GLU HG3  1 1 
        8 20695 1 1 124 GLU N    N  9.010  23.146 -23.861 1.00 . A A . 470 GLU N    1 1 
        8 20696 1 1 124 GLU O    O  5.788  23.162 -25.382 1.00 . A A . 470 GLU O    1 1 
        8 20697 1 1 124 GLU OE1  O  9.068  25.891 -26.647 1.00 . A A . 470 GLU OE1  1 1 
        8 20698 1 1 124 GLU OE2  O  7.709  26.133 -28.379 1.00 . A A . 470 GLU OE2  1 1 
        8 20699 1 1 125 HIS C    C  4.519  21.471 -23.298 1.00 . A A . 471 HIS C    1 1 
        8 20700 1 1 125 HIS CA   C  4.961  22.819 -22.726 1.00 . A A . 471 HIS CA   1 1 
        8 20701 1 1 125 HIS CB   C  3.941  23.940 -22.947 1.00 . A A . 471 HIS CB   1 1 
        8 20702 1 1 125 HIS CD2  C  4.831  26.231 -22.244 1.00 . A A . 471 HIS CD2  1 1 
        8 20703 1 1 125 HIS CE1  C  3.989  26.346 -20.213 1.00 . A A . 471 HIS CE1  1 1 
        8 20704 1 1 125 HIS CG   C  4.126  25.090 -21.989 1.00 . A A . 471 HIS CG   1 1 
        8 20705 1 1 125 HIS H    H  6.984  23.418 -22.495 1.00 . A A . 471 HIS H    1 1 
        8 20706 1 1 125 HIS HA   H  5.038  22.674 -21.649 1.00 . A A . 471 HIS HA   1 1 
        8 20707 1 1 125 HIS HB2  H  4.006  24.302 -23.972 1.00 . A A . 471 HIS HB2  1 1 
        8 20708 1 1 125 HIS HB3  H  2.938  23.541 -22.791 1.00 . A A . 471 HIS HB3  1 1 
        8 20709 1 1 125 HIS HD2  H  5.362  26.473 -23.154 1.00 . A A . 471 HIS HD2  1 1 
        8 20710 1 1 125 HIS HE1  H  3.745  26.719 -19.229 1.00 . A A . 471 HIS HE1  1 1 
        8 20711 1 1 125 HIS HE2  H  5.150  27.920 -20.982 1.00 . A A . 471 HIS HE2  1 1 
        8 20712 1 1 125 HIS N    N  6.285  23.221 -23.198 1.00 . A A . 471 HIS N    1 1 
        8 20713 1 1 125 HIS ND1  N  3.593  25.158 -20.701 1.00 . A A . 471 HIS ND1  1 1 
        8 20714 1 1 125 HIS NE2  N  4.736  27.008 -21.115 1.00 . A A . 471 HIS NE2  1 1 
        8 20715 1 1 125 HIS O    O  3.337  21.134 -23.280 1.00 . A A . 471 HIS O    1 1 
        8 20716 1 1 126 LYS C    C  5.060  18.359 -23.199 1.00 . A A . 472 LYS C    1 1 
        8 20717 1 1 126 LYS CA   C  5.256  19.365 -24.333 1.00 . A A . 472 LYS CA   1 1 
        8 20718 1 1 126 LYS CB   C  6.442  18.967 -25.214 1.00 . A A . 472 LYS CB   1 1 
        8 20719 1 1 126 LYS CD   C  7.641  19.389 -27.366 1.00 . A A . 472 LYS CD   1 1 
        8 20720 1 1 126 LYS CE   C  7.590  20.144 -28.692 1.00 . A A . 472 LYS CE   1 1 
        8 20721 1 1 126 LYS CG   C  6.420  19.756 -26.523 1.00 . A A . 472 LYS CG   1 1 
        8 20722 1 1 126 LYS H    H  6.428  21.054 -23.827 1.00 . A A . 472 LYS H    1 1 
        8 20723 1 1 126 LYS HA   H  4.354  19.375 -24.944 1.00 . A A . 472 LYS HA   1 1 
        8 20724 1 1 126 LYS HB2  H  7.370  19.176 -24.681 1.00 . A A . 472 LYS HB2  1 1 
        8 20725 1 1 126 LYS HB3  H  6.388  17.903 -25.444 1.00 . A A . 472 LYS HB3  1 1 
        8 20726 1 1 126 LYS HD2  H  8.548  19.658 -26.825 1.00 . A A . 472 LYS HD2  1 1 
        8 20727 1 1 126 LYS HD3  H  7.638  18.317 -27.560 1.00 . A A . 472 LYS HD3  1 1 
        8 20728 1 1 126 LYS HE2  H  6.682  19.854 -29.223 1.00 . A A . 472 LYS HE2  1 1 
        8 20729 1 1 126 LYS HE3  H  7.550  21.214 -28.492 1.00 . A A . 472 LYS HE3  1 1 
        8 20730 1 1 126 LYS HG2  H  5.509  19.518 -27.073 1.00 . A A . 472 LYS HG2  1 1 
        8 20731 1 1 126 LYS HG3  H  6.438  20.825 -26.311 1.00 . A A . 472 LYS HG3  1 1 
        8 20732 1 1 126 LYS HZ1  H  8.710  20.348 -30.401 1.00 . A A . 472 LYS HZ1  1 1 
        8 20733 1 1 126 LYS HZ2  H  9.614  20.110 -29.050 1.00 . A A . 472 LYS HZ2  1 1 
        8 20734 1 1 126 LYS HZ3  H  8.801  18.851 -29.730 1.00 . A A . 472 LYS HZ3  1 1 
        8 20735 1 1 126 LYS N    N  5.482  20.700 -23.810 1.00 . A A . 472 LYS N    1 1 
        8 20736 1 1 126 LYS NZ   N  8.766  19.841 -29.530 1.00 . A A . 472 LYS NZ   1 1 
        8 20737 1 1 126 LYS O    O  5.477  18.619 -22.070 1.00 . A A . 472 LYS O    1 1 
        8 20738 1 1 127 PRO C    C  5.612  15.709 -21.926 1.00 . A A . 473 PRO C    1 1 
        8 20739 1 1 127 PRO CA   C  4.277  16.116 -22.541 1.00 . A A . 473 PRO CA   1 1 
        8 20740 1 1 127 PRO CB   C  3.667  14.971 -23.351 1.00 . A A . 473 PRO CB   1 1 
        8 20741 1 1 127 PRO CD   C  3.788  16.893 -24.746 1.00 . A A . 473 PRO CD   1 1 
        8 20742 1 1 127 PRO CG   C  2.888  15.697 -24.444 1.00 . A A . 473 PRO CG   1 1 
        8 20743 1 1 127 PRO HA   H  3.582  16.413 -21.755 1.00 . A A . 473 PRO HA   1 1 
        8 20744 1 1 127 PRO HB2  H  4.463  14.381 -23.808 1.00 . A A . 473 PRO HB2  1 1 
        8 20745 1 1 127 PRO HB3  H  3.017  14.341 -22.743 1.00 . A A . 473 PRO HB3  1 1 
        8 20746 1 1 127 PRO HD2  H  4.546  16.610 -25.476 1.00 . A A . 473 PRO HD2  1 1 
        8 20747 1 1 127 PRO HD3  H  3.190  17.726 -25.115 1.00 . A A . 473 PRO HD3  1 1 
        8 20748 1 1 127 PRO HG2  H  2.744  15.070 -25.324 1.00 . A A . 473 PRO HG2  1 1 
        8 20749 1 1 127 PRO HG3  H  1.934  16.044 -24.049 1.00 . A A . 473 PRO HG3  1 1 
        8 20750 1 1 127 PRO N    N  4.426  17.214 -23.483 1.00 . A A . 473 PRO N    1 1 
        8 20751 1 1 127 PRO O    O  6.663  15.875 -22.543 1.00 . A A . 473 PRO O    1 1 
        8 20752 1 1 128 VAL C    C  7.634  13.762 -20.634 1.00 . A A . 474 VAL C    1 1 
        8 20753 1 1 128 VAL CA   C  6.757  14.804 -19.944 1.00 . A A . 474 VAL CA   1 1 
        8 20754 1 1 128 VAL CB   C  6.342  14.280 -18.565 1.00 . A A . 474 VAL CB   1 1 
        8 20755 1 1 128 VAL CG1  C  5.491  15.299 -17.810 1.00 . A A . 474 VAL CG1  1 1 
        8 20756 1 1 128 VAL CG2  C  5.546  12.981 -18.688 1.00 . A A . 474 VAL CG2  1 1 
        8 20757 1 1 128 VAL H    H  4.664  15.035 -20.267 1.00 . A A . 474 VAL H    1 1 
        8 20758 1 1 128 VAL HA   H  7.355  15.704 -19.799 1.00 . A A . 474 VAL HA   1 1 
        8 20759 1 1 128 VAL HB   H  7.243  14.082 -17.983 1.00 . A A . 474 VAL HB   1 1 
        8 20760 1 1 128 VAL HG11 H  5.277  14.911 -16.815 1.00 . A A . 474 VAL HG11 1 1 
        8 20761 1 1 128 VAL HG12 H  6.043  16.235 -17.724 1.00 . A A . 474 VAL HG12 1 1 
        8 20762 1 1 128 VAL HG13 H  4.552  15.466 -18.337 1.00 . A A . 474 VAL HG13 1 1 
        8 20763 1 1 128 VAL HG21 H  6.139  12.228 -19.207 1.00 . A A . 474 VAL HG21 1 1 
        8 20764 1 1 128 VAL HG22 H  5.291  12.615 -17.694 1.00 . A A . 474 VAL HG22 1 1 
        8 20765 1 1 128 VAL HG23 H  4.627  13.160 -19.249 1.00 . A A . 474 VAL HG23 1 1 
        8 20766 1 1 128 VAL N    N  5.564  15.174 -20.704 1.00 . A A . 474 VAL N    1 1 
        8 20767 1 1 128 VAL O    O  8.773  13.572 -20.209 1.00 . A A . 474 VAL O    1 1 
        8 20768 1 1 129 LYS C    C  8.834  12.634 -23.437 1.00 . A A . 475 LYS C    1 1 
        8 20769 1 1 129 LYS CA   C  7.944  12.056 -22.335 1.00 . A A . 475 LYS CA   1 1 
        8 20770 1 1 129 LYS CB   C  7.037  10.951 -22.884 1.00 . A A . 475 LYS CB   1 1 
        8 20771 1 1 129 LYS CD   C  5.436  10.216 -24.642 1.00 . A A . 475 LYS CD   1 1 
        8 20772 1 1 129 LYS CE   C  4.562  10.652 -25.814 1.00 . A A . 475 LYS CE   1 1 
        8 20773 1 1 129 LYS CG   C  6.126  11.429 -24.016 1.00 . A A . 475 LYS CG   1 1 
        8 20774 1 1 129 LYS H    H  6.214  13.270 -22.014 1.00 . A A . 475 LYS H    1 1 
        8 20775 1 1 129 LYS HA   H  8.601  11.606 -21.590 1.00 . A A . 475 LYS HA   1 1 
        8 20776 1 1 129 LYS HB2  H  7.667  10.144 -23.261 1.00 . A A . 475 LYS HB2  1 1 
        8 20777 1 1 129 LYS HB3  H  6.421  10.561 -22.073 1.00 . A A . 475 LYS HB3  1 1 
        8 20778 1 1 129 LYS HD2  H  6.188   9.515 -25.001 1.00 . A A . 475 LYS HD2  1 1 
        8 20779 1 1 129 LYS HD3  H  4.819   9.726 -23.888 1.00 . A A . 475 LYS HD3  1 1 
        8 20780 1 1 129 LYS HE2  H  3.796  11.337 -25.450 1.00 . A A . 475 LYS HE2  1 1 
        8 20781 1 1 129 LYS HE3  H  5.180  11.173 -26.544 1.00 . A A . 475 LYS HE3  1 1 
        8 20782 1 1 129 LYS HG2  H  5.380  12.119 -23.623 1.00 . A A . 475 LYS HG2  1 1 
        8 20783 1 1 129 LYS HG3  H  6.721  11.930 -24.777 1.00 . A A . 475 LYS HG3  1 1 
        8 20784 1 1 129 LYS HZ1  H  3.359   8.986 -25.788 1.00 . A A . 475 LYS HZ1  1 1 
        8 20785 1 1 129 LYS HZ2  H  3.325   9.798 -27.214 1.00 . A A . 475 LYS HZ2  1 1 
        8 20786 1 1 129 LYS HZ3  H  4.619   8.865 -26.833 1.00 . A A . 475 LYS HZ3  1 1 
        8 20787 1 1 129 LYS N    N  7.147  13.081 -21.677 1.00 . A A . 475 LYS N    1 1 
        8 20788 1 1 129 LYS NZ   N  3.920   9.491 -26.458 1.00 . A A . 475 LYS NZ   1 1 
        8 20789 1 1 129 LYS O    O  9.847  12.021 -23.772 1.00 . A A . 475 LYS O    1 1 
        8 20790 1 1 130 ILE C    C 10.409  15.187 -24.576 1.00 . A A . 476 ILE C    1 1 
        8 20791 1 1 130 ILE CA   C  9.202  14.405 -25.100 1.00 . A A . 476 ILE CA   1 1 
        8 20792 1 1 130 ILE CB   C  8.253  15.277 -25.946 1.00 . A A . 476 ILE CB   1 1 
        8 20793 1 1 130 ILE CD1  C  6.047  15.172 -27.244 1.00 . A A . 476 ILE CD1  1 1 
        8 20794 1 1 130 ILE CG1  C  6.967  14.487 -26.236 1.00 . A A . 476 ILE CG1  1 1 
        8 20795 1 1 130 ILE CG2  C  8.937  15.694 -27.255 1.00 . A A . 476 ILE CG2  1 1 
        8 20796 1 1 130 ILE H    H  7.651  14.272 -23.657 1.00 . A A . 476 ILE H    1 1 
        8 20797 1 1 130 ILE HA   H  9.577  13.608 -25.742 1.00 . A A . 476 ILE HA   1 1 
        8 20798 1 1 130 ILE HB   H  7.987  16.177 -25.392 1.00 . A A . 476 ILE HB   1 1 
        8 20799 1 1 130 ILE HD11 H  5.080  14.668 -27.247 1.00 . A A . 476 ILE HD11 1 1 
        8 20800 1 1 130 ILE HD12 H  5.907  16.216 -26.965 1.00 . A A . 476 ILE HD12 1 1 
        8 20801 1 1 130 ILE HD13 H  6.478  15.113 -28.244 1.00 . A A . 476 ILE HD13 1 1 
        8 20802 1 1 130 ILE HG12 H  7.227  13.501 -26.620 1.00 . A A . 476 ILE HG12 1 1 
        8 20803 1 1 130 ILE HG13 H  6.413  14.353 -25.308 1.00 . A A . 476 ILE HG13 1 1 
        8 20804 1 1 130 ILE HG21 H  9.752  16.392 -27.061 1.00 . A A . 476 ILE HG21 1 1 
        8 20805 1 1 130 ILE HG22 H  9.328  14.817 -27.773 1.00 . A A . 476 ILE HG22 1 1 
        8 20806 1 1 130 ILE HG23 H  8.231  16.204 -27.909 1.00 . A A . 476 ILE HG23 1 1 
        8 20807 1 1 130 ILE N    N  8.470  13.790 -23.998 1.00 . A A . 476 ILE N    1 1 
        8 20808 1 1 130 ILE O    O 10.540  15.407 -23.374 1.00 . A A . 476 ILE O    1 1 
        8 20809 1 1 131 GLY C    C 13.679  15.391 -24.873 1.00 . A A . 477 GLY C    1 1 
        8 20810 1 1 131 GLY CA   C 12.512  16.326 -25.177 1.00 . A A . 477 GLY CA   1 1 
        8 20811 1 1 131 GLY H    H 11.102  15.414 -26.461 1.00 . A A . 477 GLY H    1 1 
        8 20812 1 1 131 GLY HA2  H 12.777  16.955 -26.026 1.00 . A A . 477 GLY HA2  1 1 
        8 20813 1 1 131 GLY HA3  H 12.353  16.972 -24.313 1.00 . A A . 477 GLY HA3  1 1 
        8 20814 1 1 131 GLY N    N 11.285  15.612 -25.488 1.00 . A A . 477 GLY N    1 1 
        8 20815 1 1 131 GLY O    O 13.502  14.236 -24.488 1.00 . A A . 477 GLY O    1 1 
        8 20816 1 1 132 ARG C    C 16.450  14.699 -23.577 1.00 . A A . 478 ARG C    1 1 
        8 20817 1 1 132 ARG CA   C 16.147  15.208 -24.980 1.00 . A A . 478 ARG CA   1 1 
        8 20818 1 1 132 ARG CB   C 17.287  16.122 -25.443 1.00 . A A . 478 ARG CB   1 1 
        8 20819 1 1 132 ARG CD   C 17.329  15.250 -27.804 1.00 . A A . 478 ARG CD   1 1 
        8 20820 1 1 132 ARG CG   C 17.204  16.495 -26.927 1.00 . A A . 478 ARG CG   1 1 
        8 20821 1 1 132 ARG CZ   C 18.865  15.172 -29.766 1.00 . A A . 478 ARG CZ   1 1 
        8 20822 1 1 132 ARG H    H 14.925  16.912 -25.307 1.00 . A A . 478 ARG H    1 1 
        8 20823 1 1 132 ARG HA   H 16.107  14.343 -25.642 1.00 . A A . 478 ARG HA   1 1 
        8 20824 1 1 132 ARG HB2  H 17.268  17.035 -24.847 1.00 . A A . 478 ARG HB2  1 1 
        8 20825 1 1 132 ARG HB3  H 18.238  15.619 -25.271 1.00 . A A . 478 ARG HB3  1 1 
        8 20826 1 1 132 ARG HD2  H 18.044  14.563 -27.352 1.00 . A A . 478 ARG HD2  1 1 
        8 20827 1 1 132 ARG HD3  H 16.366  14.741 -27.845 1.00 . A A . 478 ARG HD3  1 1 
        8 20828 1 1 132 ARG HE   H 17.137  16.209 -29.688 1.00 . A A . 478 ARG HE   1 1 
        8 20829 1 1 132 ARG HG2  H 16.259  16.996 -27.136 1.00 . A A . 478 ARG HG2  1 1 
        8 20830 1 1 132 ARG HG3  H 18.028  17.172 -27.156 1.00 . A A . 478 ARG HG3  1 1 
        8 20831 1 1 132 ARG HH11 H 19.538  14.036 -28.210 1.00 . A A . 478 ARG HH11 1 1 
        8 20832 1 1 132 ARG HH12 H 20.559  14.040 -29.609 1.00 . A A . 478 ARG HH12 1 1 
        8 20833 1 1 132 ARG HH21 H 18.497  16.177 -31.494 1.00 . A A . 478 ARG HH21 1 1 
        8 20834 1 1 132 ARG HH22 H 19.972  15.237 -31.468 1.00 . A A . 478 ARG HH22 1 1 
        8 20835 1 1 132 ARG N    N 14.884  15.932 -25.068 1.00 . A A . 478 ARG N    1 1 
        8 20836 1 1 132 ARG NE   N 17.750  15.599 -29.167 1.00 . A A . 478 ARG NE   1 1 
        8 20837 1 1 132 ARG NH1  N 19.720  14.361 -29.148 1.00 . A A . 478 ARG NH1  1 1 
        8 20838 1 1 132 ARG NH2  N 19.133  15.561 -31.009 1.00 . A A . 478 ARG NH2  1 1 
        8 20839 1 1 132 ARG O    O 15.811  15.084 -22.601 1.00 . A A . 478 ARG O    1 1 
        8 20840 1 1 133 ASP C    C 18.516  14.472 -21.439 1.00 . A A . 479 ASP C    1 1 
        8 20841 1 1 133 ASP CA   C 17.961  13.293 -22.246 1.00 . A A . 479 ASP CA   1 1 
        8 20842 1 1 133 ASP CB   C 19.067  12.296 -22.603 1.00 . A A . 479 ASP CB   1 1 
        8 20843 1 1 133 ASP CG   C 19.592  11.504 -21.410 1.00 . A A . 479 ASP CG   1 1 
        8 20844 1 1 133 ASP H    H 17.894  13.508 -24.349 1.00 . A A . 479 ASP H    1 1 
        8 20845 1 1 133 ASP HA   H 17.164  12.796 -21.693 1.00 . A A . 479 ASP HA   1 1 
        8 20846 1 1 133 ASP HB2  H 18.669  11.586 -23.328 1.00 . A A . 479 ASP HB2  1 1 
        8 20847 1 1 133 ASP HB3  H 19.893  12.832 -23.068 1.00 . A A . 479 ASP HB3  1 1 
        8 20848 1 1 133 ASP N    N 17.449  13.821 -23.498 1.00 . A A . 479 ASP N    1 1 
        8 20849 1 1 133 ASP O    O 19.149  15.366 -22.004 1.00 . A A . 479 ASP O    1 1 
        8 20850 1 1 133 ASP OD1  O 18.975  11.596 -20.329 1.00 . A A . 479 ASP OD1  1 1 
        8 20851 1 1 133 ASP OD2  O 20.618  10.814 -21.604 1.00 . A A . 479 ASP OD2  1 1 
        8 20852 1 1 134 GLY C    C 17.854  16.748 -19.160 1.00 . A A . 480 GLY C    1 1 
        8 20853 1 1 134 GLY CA   C 18.783  15.534 -19.246 1.00 . A A . 480 GLY CA   1 1 
        8 20854 1 1 134 GLY H    H 17.748  13.738 -19.711 1.00 . A A . 480 GLY H    1 1 
        8 20855 1 1 134 GLY HA2  H 18.911  15.130 -18.242 1.00 . A A . 480 GLY HA2  1 1 
        8 20856 1 1 134 GLY HA3  H 19.757  15.864 -19.608 1.00 . A A . 480 GLY HA3  1 1 
        8 20857 1 1 134 GLY N    N 18.289  14.484 -20.124 1.00 . A A . 480 GLY N    1 1 
        8 20858 1 1 134 GLY O    O 18.249  17.766 -18.592 1.00 . A A . 480 GLY O    1 1 
        8 20859 1 1 135 GLN C    C 15.190  17.876 -18.179 1.00 . A A . 481 GLN C    1 1 
        8 20860 1 1 135 GLN CA   C 15.683  17.763 -19.629 1.00 . A A . 481 GLN CA   1 1 
        8 20861 1 1 135 GLN CB   C 14.539  17.482 -20.613 1.00 . A A . 481 GLN CB   1 1 
        8 20862 1 1 135 GLN CD   C 12.963  19.244 -19.702 1.00 . A A . 481 GLN CD   1 1 
        8 20863 1 1 135 GLN CG   C 13.683  18.711 -20.928 1.00 . A A . 481 GLN CG   1 1 
        8 20864 1 1 135 GLN H    H 16.354  15.826 -20.187 1.00 . A A . 481 GLN H    1 1 
        8 20865 1 1 135 GLN HA   H 16.172  18.694 -19.916 1.00 . A A . 481 GLN HA   1 1 
        8 20866 1 1 135 GLN HB2  H 14.969  17.137 -21.554 1.00 . A A . 481 GLN HB2  1 1 
        8 20867 1 1 135 GLN HB3  H 13.905  16.692 -20.211 1.00 . A A . 481 GLN HB3  1 1 
        8 20868 1 1 135 GLN HE21 H 13.516  21.157 -20.141 1.00 . A A . 481 GLN HE21 1 1 
        8 20869 1 1 135 GLN HE22 H 12.613  20.942 -18.657 1.00 . A A . 481 GLN HE22 1 1 
        8 20870 1 1 135 GLN HG2  H 14.319  19.490 -21.346 1.00 . A A . 481 GLN HG2  1 1 
        8 20871 1 1 135 GLN HG3  H 12.932  18.431 -21.666 1.00 . A A . 481 GLN HG3  1 1 
        8 20872 1 1 135 GLN N    N 16.638  16.668 -19.706 1.00 . A A . 481 GLN N    1 1 
        8 20873 1 1 135 GLN NE2  N 13.037  20.555 -19.488 1.00 . A A . 481 GLN NE2  1 1 
        8 20874 1 1 135 GLN O    O 14.827  16.871 -17.569 1.00 . A A . 481 GLN O    1 1 
        8 20875 1 1 135 GLN OE1  O 12.349  18.487 -18.957 1.00 . A A . 481 GLN OE1  1 1 
        8 20876 1 1 136 GLU C    C 13.257  19.513 -16.119 1.00 . A A . 482 GLU C    1 1 
        8 20877 1 1 136 GLU CA   C 14.768  19.285 -16.230 1.00 . A A . 482 GLU CA   1 1 
        8 20878 1 1 136 GLU CB   C 15.555  20.454 -15.631 1.00 . A A . 482 GLU CB   1 1 
        8 20879 1 1 136 GLU CD   C 16.042  21.728 -13.489 1.00 . A A . 482 GLU CD   1 1 
        8 20880 1 1 136 GLU CG   C 15.261  20.584 -14.135 1.00 . A A . 482 GLU CG   1 1 
        8 20881 1 1 136 GLU H    H 15.449  19.900 -18.151 1.00 . A A . 482 GLU H    1 1 
        8 20882 1 1 136 GLU HA   H 15.020  18.388 -15.665 1.00 . A A . 482 GLU HA   1 1 
        8 20883 1 1 136 GLU HB2  H 16.619  20.278 -15.781 1.00 . A A . 482 GLU HB2  1 1 
        8 20884 1 1 136 GLU HB3  H 15.275  21.377 -16.138 1.00 . A A . 482 GLU HB3  1 1 
        8 20885 1 1 136 GLU HG2  H 14.194  20.755 -13.992 1.00 . A A . 482 GLU HG2  1 1 
        8 20886 1 1 136 GLU HG3  H 15.530  19.651 -13.641 1.00 . A A . 482 GLU HG3  1 1 
        8 20887 1 1 136 GLU N    N 15.173  19.088 -17.617 1.00 . A A . 482 GLU N    1 1 
        8 20888 1 1 136 GLU O    O 12.717  20.452 -16.703 1.00 . A A . 482 GLU O    1 1 
        8 20889 1 1 136 GLU OE1  O 16.844  22.375 -14.199 1.00 . A A . 482 GLU OE1  1 1 
        8 20890 1 1 136 GLU OE2  O 15.827  21.948 -12.277 1.00 . A A . 482 GLU OE2  1 1 
        8 20891 1 1 137 ILE C    C 10.761  19.531 -13.976 1.00 . A A . 483 ILE C    1 1 
        8 20892 1 1 137 ILE CA   C 11.131  18.691 -15.200 1.00 . A A . 483 ILE CA   1 1 
        8 20893 1 1 137 ILE CB   C 10.573  17.262 -15.136 1.00 . A A . 483 ILE CB   1 1 
        8 20894 1 1 137 ILE CD1  C 10.474  15.060 -16.404 1.00 . A A . 483 ILE CD1  1 1 
        8 20895 1 1 137 ILE CG1  C 10.903  16.530 -16.447 1.00 . A A . 483 ILE CG1  1 1 
        8 20896 1 1 137 ILE CG2  C  9.064  17.279 -14.874 1.00 . A A . 483 ILE CG2  1 1 
        8 20897 1 1 137 ILE H    H 13.079  17.914 -14.883 1.00 . A A . 483 ILE H    1 1 
        8 20898 1 1 137 ILE HA   H 10.694  19.177 -16.073 1.00 . A A . 483 ILE HA   1 1 
        8 20899 1 1 137 ILE HB   H 11.059  16.729 -14.317 1.00 . A A . 483 ILE HB   1 1 
        8 20900 1 1 137 ILE HD11 H 10.761  14.569 -17.335 1.00 . A A . 483 ILE HD11 1 1 
        8 20901 1 1 137 ILE HD12 H 10.972  14.557 -15.576 1.00 . A A . 483 ILE HD12 1 1 
        8 20902 1 1 137 ILE HD13 H  9.393  14.981 -16.286 1.00 . A A . 483 ILE HD13 1 1 
        8 20903 1 1 137 ILE HG12 H 10.418  17.030 -17.285 1.00 . A A . 483 ILE HG12 1 1 
        8 20904 1 1 137 ILE HG13 H 11.980  16.559 -16.614 1.00 . A A . 483 ILE HG13 1 1 
        8 20905 1 1 137 ILE HG21 H  8.552  17.814 -15.674 1.00 . A A . 483 ILE HG21 1 1 
        8 20906 1 1 137 ILE HG22 H  8.679  16.261 -14.807 1.00 . A A . 483 ILE HG22 1 1 
        8 20907 1 1 137 ILE HG23 H  8.865  17.774 -13.923 1.00 . A A . 483 ILE HG23 1 1 
        8 20908 1 1 137 ILE N    N 12.577  18.644 -15.368 1.00 . A A . 483 ILE N    1 1 
        8 20909 1 1 137 ILE O    O 11.472  19.516 -12.972 1.00 . A A . 483 ILE O    1 1 
        8 20910 1 1 138 GLU C    C  8.960  20.361 -11.689 1.00 . A A . 484 GLU C    1 1 
        8 20911 1 1 138 GLU CA   C  9.178  21.133 -12.993 1.00 . A A . 484 GLU CA   1 1 
        8 20912 1 1 138 GLU CB   C  7.892  21.837 -13.440 1.00 . A A . 484 GLU CB   1 1 
        8 20913 1 1 138 GLU CD   C  6.090  23.509 -12.803 1.00 . A A . 484 GLU CD   1 1 
        8 20914 1 1 138 GLU CG   C  7.412  22.858 -12.402 1.00 . A A . 484 GLU CG   1 1 
        8 20915 1 1 138 GLU H    H  9.101  20.236 -14.914 1.00 . A A . 484 GLU H    1 1 
        8 20916 1 1 138 GLU HA   H  9.937  21.894 -12.810 1.00 . A A . 484 GLU HA   1 1 
        8 20917 1 1 138 GLU HB2  H  8.073  22.353 -14.383 1.00 . A A . 484 GLU HB2  1 1 
        8 20918 1 1 138 GLU HB3  H  7.115  21.087 -13.587 1.00 . A A . 484 GLU HB3  1 1 
        8 20919 1 1 138 GLU HG2  H  7.257  22.359 -11.446 1.00 . A A . 484 GLU HG2  1 1 
        8 20920 1 1 138 GLU HG3  H  8.178  23.625 -12.278 1.00 . A A . 484 GLU HG3  1 1 
        8 20921 1 1 138 GLU N    N  9.646  20.264 -14.064 1.00 . A A . 484 GLU N    1 1 
        8 20922 1 1 138 GLU O    O  8.671  19.166 -11.707 1.00 . A A . 484 GLU O    1 1 
        8 20923 1 1 138 GLU OE1  O  5.347  22.888 -13.595 1.00 . A A . 484 GLU OE1  1 1 
        8 20924 1 1 138 GLU OE2  O  5.835  24.629 -12.308 1.00 . A A . 484 GLU OE2  1 1 
        8 20925 1 1 139 LEU C    C  7.626  19.746  -9.094 1.00 . A A . 485 LEU C    1 1 
        8 20926 1 1 139 LEU CA   C  8.952  20.492  -9.229 1.00 . A A . 485 LEU CA   1 1 
        8 20927 1 1 139 LEU CB   C  9.076  21.648  -8.221 1.00 . A A . 485 LEU CB   1 1 
        8 20928 1 1 139 LEU CD1  C  7.399  21.038  -6.359 1.00 . A A . 485 LEU CD1  1 1 
        8 20929 1 1 139 LEU CD2  C  9.712  20.138  -6.301 1.00 . A A . 485 LEU CD2  1 1 
        8 20930 1 1 139 LEU CG   C  8.853  21.315  -6.738 1.00 . A A . 485 LEU CG   1 1 
        8 20931 1 1 139 LEU H    H  9.324  22.043 -10.621 1.00 . A A . 485 LEU H    1 1 
        8 20932 1 1 139 LEU HA   H  9.760  19.779  -9.064 1.00 . A A . 485 LEU HA   1 1 
        8 20933 1 1 139 LEU HB2  H 10.080  22.062  -8.315 1.00 . A A . 485 LEU HB2  1 1 
        8 20934 1 1 139 LEU HB3  H  8.365  22.425  -8.500 1.00 . A A . 485 LEU HB3  1 1 
        8 20935 1 1 139 LEU HD11 H  6.761  21.831  -6.748 1.00 . A A . 485 LEU HD11 1 1 
        8 20936 1 1 139 LEU HD12 H  7.080  20.070  -6.748 1.00 . A A . 485 LEU HD12 1 1 
        8 20937 1 1 139 LEU HD13 H  7.319  21.011  -5.272 1.00 . A A . 485 LEU HD13 1 1 
        8 20938 1 1 139 LEU HD21 H 10.762  20.390  -6.450 1.00 . A A . 485 LEU HD21 1 1 
        8 20939 1 1 139 LEU HD22 H  9.536  19.932  -5.245 1.00 . A A . 485 LEU HD22 1 1 
        8 20940 1 1 139 LEU HD23 H  9.451  19.257  -6.888 1.00 . A A . 485 LEU HD23 1 1 
        8 20941 1 1 139 LEU HG   H  9.174  22.187  -6.166 1.00 . A A . 485 LEU HG   1 1 
        8 20942 1 1 139 LEU N    N  9.100  21.060 -10.559 1.00 . A A . 485 LEU N    1 1 
        8 20943 1 1 139 LEU O    O  7.609  18.575  -8.724 1.00 . A A . 485 LEU O    1 1 
        8 20944 1 1 140 GLU C    C  4.857  18.858 -10.352 1.00 . A A . 486 GLU C    1 1 
        8 20945 1 1 140 GLU CA   C  5.200  19.816  -9.214 1.00 . A A . 486 GLU CA   1 1 
        8 20946 1 1 140 GLU CB   C  4.139  20.909  -9.058 1.00 . A A . 486 GLU CB   1 1 
        8 20947 1 1 140 GLU CD   C  3.011  22.917 -10.109 1.00 . A A . 486 GLU CD   1 1 
        8 20948 1 1 140 GLU CG   C  4.115  21.866 -10.250 1.00 . A A . 486 GLU CG   1 1 
        8 20949 1 1 140 GLU H    H  6.571  21.362  -9.743 1.00 . A A . 486 GLU H    1 1 
        8 20950 1 1 140 GLU HA   H  5.204  19.229  -8.295 1.00 . A A . 486 GLU HA   1 1 
        8 20951 1 1 140 GLU HB2  H  3.162  20.434  -8.966 1.00 . A A . 486 GLU HB2  1 1 
        8 20952 1 1 140 GLU HB3  H  4.342  21.476  -8.150 1.00 . A A . 486 GLU HB3  1 1 
        8 20953 1 1 140 GLU HG2  H  5.083  22.364 -10.310 1.00 . A A . 486 GLU HG2  1 1 
        8 20954 1 1 140 GLU HG3  H  3.950  21.294 -11.163 1.00 . A A . 486 GLU HG3  1 1 
        8 20955 1 1 140 GLU N    N  6.513  20.416  -9.395 1.00 . A A . 486 GLU N    1 1 
        8 20956 1 1 140 GLU O    O  4.061  17.947 -10.151 1.00 . A A . 486 GLU O    1 1 
        8 20957 1 1 140 GLU OE1  O  2.274  22.871  -9.098 1.00 . A A . 486 GLU OE1  1 1 
        8 20958 1 1 140 GLU OE2  O  2.905  23.770 -11.018 1.00 . A A . 486 GLU OE2  1 1 
        8 20959 1 1 141 CYS C    C  5.698  16.755 -12.399 1.00 . A A . 487 CYS C    1 1 
        8 20960 1 1 141 CYS CA   C  5.131  18.152 -12.655 1.00 . A A . 487 CYS CA   1 1 
        8 20961 1 1 141 CYS CB   C  5.708  18.759 -13.934 1.00 . A A . 487 CYS CB   1 1 
        8 20962 1 1 141 CYS H    H  6.089  19.792 -11.687 1.00 . A A . 487 CYS H    1 1 
        8 20963 1 1 141 CYS HA   H  4.047  18.066 -12.748 1.00 . A A . 487 CYS HA   1 1 
        8 20964 1 1 141 CYS HB2  H  5.268  19.741 -14.107 1.00 . A A . 487 CYS HB2  1 1 
        8 20965 1 1 141 CYS HB3  H  6.788  18.862 -13.829 1.00 . A A . 487 CYS HB3  1 1 
        8 20966 1 1 141 CYS HG   H  4.036  17.958 -15.397 1.00 . A A . 487 CYS HG   1 1 
        8 20967 1 1 141 CYS N    N  5.435  19.036 -11.543 1.00 . A A . 487 CYS N    1 1 
        8 20968 1 1 141 CYS O    O  4.977  15.761 -12.491 1.00 . A A . 487 CYS O    1 1 
        8 20969 1 1 141 CYS SG   S  5.340  17.676 -15.333 1.00 . A A . 487 CYS SG   1 1 
        8 20970 1 1 142 GLY C    C  7.143  14.798 -10.494 1.00 . A A . 488 GLY C    1 1 
        8 20971 1 1 142 GLY CA   C  7.647  15.409 -11.798 1.00 . A A . 488 GLY CA   1 1 
        8 20972 1 1 142 GLY H    H  7.548  17.516 -12.021 1.00 . A A . 488 GLY H    1 1 
        8 20973 1 1 142 GLY HA2  H  7.457  14.716 -12.618 1.00 . A A . 488 GLY HA2  1 1 
        8 20974 1 1 142 GLY HA3  H  8.721  15.577 -11.712 1.00 . A A . 488 GLY HA3  1 1 
        8 20975 1 1 142 GLY N    N  6.992  16.675 -12.075 1.00 . A A . 488 GLY N    1 1 
        8 20976 1 1 142 GLY O    O  7.237  13.586 -10.309 1.00 . A A . 488 GLY O    1 1 
        8 20977 1 1 143 THR C    C  4.880  14.259  -8.694 1.00 . A A . 489 THR C    1 1 
        8 20978 1 1 143 THR CA   C  6.066  15.146  -8.329 1.00 . A A . 489 THR CA   1 1 
        8 20979 1 1 143 THR CB   C  5.575  16.344  -7.512 1.00 . A A . 489 THR CB   1 1 
        8 20980 1 1 143 THR CG2  C  4.528  15.948  -6.470 1.00 . A A . 489 THR CG2  1 1 
        8 20981 1 1 143 THR H    H  6.582  16.618  -9.789 1.00 . A A . 489 THR H    1 1 
        8 20982 1 1 143 THR HA   H  6.809  14.573  -7.774 1.00 . A A . 489 THR HA   1 1 
        8 20983 1 1 143 THR HB   H  5.128  17.082  -8.180 1.00 . A A . 489 THR HB   1 1 
        8 20984 1 1 143 THR HG1  H  7.184  17.413  -7.489 1.00 . A A . 489 THR HG1  1 1 
        8 20985 1 1 143 THR HG21 H  4.309  16.808  -5.837 1.00 . A A . 489 THR HG21 1 1 
        8 20986 1 1 143 THR HG22 H  3.605  15.638  -6.962 1.00 . A A . 489 THR HG22 1 1 
        8 20987 1 1 143 THR HG23 H  4.905  15.131  -5.855 1.00 . A A . 489 THR HG23 1 1 
        8 20988 1 1 143 THR N    N  6.608  15.627  -9.591 1.00 . A A . 489 THR N    1 1 
        8 20989 1 1 143 THR O    O  4.787  13.132  -8.217 1.00 . A A . 489 THR O    1 1 
        8 20990 1 1 143 THR OG1  O  6.669  16.921  -6.845 1.00 . A A . 489 THR OG1  1 1 
        8 20991 1 1 144 GLN C    C  3.115  12.710 -10.578 1.00 . A A . 490 GLN C    1 1 
        8 20992 1 1 144 GLN CA   C  2.775  14.049  -9.933 1.00 . A A . 490 GLN CA   1 1 
        8 20993 1 1 144 GLN CB   C  1.969  14.911 -10.905 1.00 . A A . 490 GLN CB   1 1 
        8 20994 1 1 144 GLN CD   C  0.276  16.244  -9.523 1.00 . A A . 490 GLN CD   1 1 
        8 20995 1 1 144 GLN CG   C  1.600  16.253 -10.267 1.00 . A A . 490 GLN CG   1 1 
        8 20996 1 1 144 GLN H    H  4.120  15.695  -9.906 1.00 . A A . 490 GLN H    1 1 
        8 20997 1 1 144 GLN HA   H  2.172  13.861  -9.045 1.00 . A A . 490 GLN HA   1 1 
        8 20998 1 1 144 GLN HB2  H  2.584  15.103 -11.784 1.00 . A A . 490 GLN HB2  1 1 
        8 20999 1 1 144 GLN HB3  H  1.070  14.382 -11.222 1.00 . A A . 490 GLN HB3  1 1 
        8 21000 1 1 144 GLN HE21 H  0.677  18.100  -8.840 1.00 . A A . 490 GLN HE21 1 1 
        8 21001 1 1 144 GLN HE22 H -0.857  17.419  -8.313 1.00 . A A . 490 GLN HE22 1 1 
        8 21002 1 1 144 GLN HG2  H  2.372  16.555  -9.560 1.00 . A A . 490 GLN HG2  1 1 
        8 21003 1 1 144 GLN HG3  H  1.545  17.012 -11.047 1.00 . A A . 490 GLN HG3  1 1 
        8 21004 1 1 144 GLN N    N  3.977  14.766  -9.538 1.00 . A A . 490 GLN N    1 1 
        8 21005 1 1 144 GLN NE2  N  0.006  17.345  -8.832 1.00 . A A . 490 GLN NE2  1 1 
        8 21006 1 1 144 GLN O    O  2.360  11.754 -10.410 1.00 . A A . 490 GLN O    1 1 
        8 21007 1 1 144 GLN OE1  O -0.489  15.283  -9.559 1.00 . A A . 490 GLN OE1  1 1 
        8 21008 1 1 145 LEU C    C  4.860  10.302 -10.867 1.00 . A A . 491 LEU C    1 1 
        8 21009 1 1 145 LEU CA   C  4.627  11.366 -11.934 1.00 . A A . 491 LEU CA   1 1 
        8 21010 1 1 145 LEU CB   C  5.910  11.536 -12.752 1.00 . A A . 491 LEU CB   1 1 
        8 21011 1 1 145 LEU CD1  C  7.131  12.734 -14.563 1.00 . A A . 491 LEU CD1  1 1 
        8 21012 1 1 145 LEU CD2  C  4.692  12.345 -14.796 1.00 . A A . 491 LEU CD2  1 1 
        8 21013 1 1 145 LEU CG   C  5.812  12.641 -13.805 1.00 . A A . 491 LEU CG   1 1 
        8 21014 1 1 145 LEU H    H  4.819  13.439 -11.429 1.00 . A A . 491 LEU H    1 1 
        8 21015 1 1 145 LEU HA   H  3.824  11.027 -12.586 1.00 . A A . 491 LEU HA   1 1 
        8 21016 1 1 145 LEU HB2  H  6.738  11.764 -12.082 1.00 . A A . 491 LEU HB2  1 1 
        8 21017 1 1 145 LEU HB3  H  6.128  10.592 -13.248 1.00 . A A . 491 LEU HB3  1 1 
        8 21018 1 1 145 LEU HD11 H  7.066  13.510 -15.326 1.00 . A A . 491 LEU HD11 1 1 
        8 21019 1 1 145 LEU HD12 H  7.932  12.982 -13.867 1.00 . A A . 491 LEU HD12 1 1 
        8 21020 1 1 145 LEU HD13 H  7.346  11.775 -15.035 1.00 . A A . 491 LEU HD13 1 1 
        8 21021 1 1 145 LEU HD21 H  4.884  11.389 -15.283 1.00 . A A . 491 LEU HD21 1 1 
        8 21022 1 1 145 LEU HD22 H  3.740  12.303 -14.268 1.00 . A A . 491 LEU HD22 1 1 
        8 21023 1 1 145 LEU HD23 H  4.653  13.144 -15.538 1.00 . A A . 491 LEU HD23 1 1 
        8 21024 1 1 145 LEU HG   H  5.616  13.597 -13.317 1.00 . A A . 491 LEU HG   1 1 
        8 21025 1 1 145 LEU N    N  4.235  12.624 -11.308 1.00 . A A . 491 LEU N    1 1 
        8 21026 1 1 145 LEU O    O  4.428   9.165 -11.025 1.00 . A A . 491 LEU O    1 1 
        8 21027 1 1 146 CYS C    C  4.507   9.251  -8.049 1.00 . A A . 492 CYS C    1 1 
        8 21028 1 1 146 CYS CA   C  5.806   9.742  -8.693 1.00 . A A . 492 CYS CA   1 1 
        8 21029 1 1 146 CYS CB   C  6.685  10.436  -7.660 1.00 . A A . 492 CYS CB   1 1 
        8 21030 1 1 146 CYS H    H  5.873  11.620  -9.704 1.00 . A A . 492 CYS H    1 1 
        8 21031 1 1 146 CYS HA   H  6.367   8.886  -9.068 1.00 . A A . 492 CYS HA   1 1 
        8 21032 1 1 146 CYS HB2  H  7.627  10.731  -8.122 1.00 . A A . 492 CYS HB2  1 1 
        8 21033 1 1 146 CYS HB3  H  6.171  11.318  -7.275 1.00 . A A . 492 CYS HB3  1 1 
        8 21034 1 1 146 CYS HG   H  5.760   9.261  -5.823 1.00 . A A . 492 CYS HG   1 1 
        8 21035 1 1 146 CYS N    N  5.536  10.670  -9.778 1.00 . A A . 492 CYS N    1 1 
        8 21036 1 1 146 CYS O    O  4.447   8.119  -7.569 1.00 . A A . 492 CYS O    1 1 
        8 21037 1 1 146 CYS SG   S  7.004   9.273  -6.311 1.00 . A A . 492 CYS SG   1 1 
        8 21038 1 1 147 LEU C    C  1.380   8.778  -8.265 1.00 . A A . 493 LEU C    1 1 
        8 21039 1 1 147 LEU CA   C  2.207   9.727  -7.398 1.00 . A A . 493 LEU CA   1 1 
        8 21040 1 1 147 LEU CB   C  1.394  10.987  -7.081 1.00 . A A . 493 LEU CB   1 1 
        8 21041 1 1 147 LEU CD1  C  1.347  13.299  -6.138 1.00 . A A . 493 LEU CD1  1 1 
        8 21042 1 1 147 LEU CD2  C  2.755  11.581  -5.019 1.00 . A A . 493 LEU CD2  1 1 
        8 21043 1 1 147 LEU CG   C  2.216  12.066  -6.364 1.00 . A A . 493 LEU CG   1 1 
        8 21044 1 1 147 LEU H    H  3.538  11.000  -8.463 1.00 . A A . 493 LEU H    1 1 
        8 21045 1 1 147 LEU HA   H  2.432   9.216  -6.461 1.00 . A A . 493 LEU HA   1 1 
        8 21046 1 1 147 LEU HB2  H  1.021  11.406  -8.015 1.00 . A A . 493 LEU HB2  1 1 
        8 21047 1 1 147 LEU HB3  H  0.541  10.716  -6.460 1.00 . A A . 493 LEU HB3  1 1 
        8 21048 1 1 147 LEU HD11 H  1.940  14.080  -5.663 1.00 . A A . 493 LEU HD11 1 1 
        8 21049 1 1 147 LEU HD12 H  0.983  13.663  -7.099 1.00 . A A . 493 LEU HD12 1 1 
        8 21050 1 1 147 LEU HD13 H  0.500  13.040  -5.501 1.00 . A A . 493 LEU HD13 1 1 
        8 21051 1 1 147 LEU HD21 H  3.450  10.757  -5.181 1.00 . A A . 493 LEU HD21 1 1 
        8 21052 1 1 147 LEU HD22 H  3.291  12.399  -4.538 1.00 . A A . 493 LEU HD22 1 1 
        8 21053 1 1 147 LEU HD23 H  1.933  11.255  -4.383 1.00 . A A . 493 LEU HD23 1 1 
        8 21054 1 1 147 LEU HG   H  3.056  12.352  -6.996 1.00 . A A . 493 LEU HG   1 1 
        8 21055 1 1 147 LEU N    N  3.464  10.089  -8.034 1.00 . A A . 493 LEU N    1 1 
        8 21056 1 1 147 LEU O    O  0.478   8.117  -7.753 1.00 . A A . 493 LEU O    1 1 
        8 21057 1 1 148 LEU C    C  1.686   6.565 -10.861 1.00 . A A . 494 LEU C    1 1 
        8 21058 1 1 148 LEU CA   C  0.934   7.849 -10.490 1.00 . A A . 494 LEU CA   1 1 
        8 21059 1 1 148 LEU CB   C  0.471   8.666 -11.702 1.00 . A A . 494 LEU CB   1 1 
        8 21060 1 1 148 LEU CD1  C  2.405   8.487 -13.329 1.00 . A A . 494 LEU CD1  1 1 
        8 21061 1 1 148 LEU CD2  C  0.985  10.515 -13.279 1.00 . A A . 494 LEU CD2  1 1 
        8 21062 1 1 148 LEU CG   C  1.594   9.407 -12.426 1.00 . A A . 494 LEU CG   1 1 
        8 21063 1 1 148 LEU H    H  2.421   9.268  -9.948 1.00 . A A . 494 LEU H    1 1 
        8 21064 1 1 148 LEU HA   H  0.029   7.525  -9.977 1.00 . A A . 494 LEU HA   1 1 
        8 21065 1 1 148 LEU HB2  H -0.040   8.013 -12.409 1.00 . A A . 494 LEU HB2  1 1 
        8 21066 1 1 148 LEU HB3  H -0.244   9.406 -11.347 1.00 . A A . 494 LEU HB3  1 1 
        8 21067 1 1 148 LEU HD11 H  1.739   8.007 -14.048 1.00 . A A . 494 LEU HD11 1 1 
        8 21068 1 1 148 LEU HD12 H  3.158   9.070 -13.859 1.00 . A A . 494 LEU HD12 1 1 
        8 21069 1 1 148 LEU HD13 H  2.911   7.734 -12.726 1.00 . A A . 494 LEU HD13 1 1 
        8 21070 1 1 148 LEU HD21 H  0.448  11.211 -12.635 1.00 . A A . 494 LEU HD21 1 1 
        8 21071 1 1 148 LEU HD22 H  1.781  11.051 -13.797 1.00 . A A . 494 LEU HD22 1 1 
        8 21072 1 1 148 LEU HD23 H  0.300  10.081 -14.008 1.00 . A A . 494 LEU HD23 1 1 
        8 21073 1 1 148 LEU HG   H  2.259   9.855 -11.689 1.00 . A A . 494 LEU HG   1 1 
        8 21074 1 1 148 LEU N    N  1.674   8.703  -9.570 1.00 . A A . 494 LEU N    1 1 
        8 21075 1 1 148 LEU O    O  1.157   5.757 -11.625 1.00 . A A . 494 LEU O    1 1 
        8 21076 1 1 149 PHE C    C  2.848   3.896  -9.793 1.00 . A A . 495 PHE C    1 1 
        8 21077 1 1 149 PHE CA   C  3.562   5.057 -10.497 1.00 . A A . 495 PHE CA   1 1 
        8 21078 1 1 149 PHE CB   C  5.056   5.105 -10.151 1.00 . A A . 495 PHE CB   1 1 
        8 21079 1 1 149 PHE CD1  C  6.471   4.683 -12.206 1.00 . A A . 495 PHE CD1  1 1 
        8 21080 1 1 149 PHE CD2  C  6.355   6.935 -11.320 1.00 . A A . 495 PHE CD2  1 1 
        8 21081 1 1 149 PHE CE1  C  7.320   5.131 -13.228 1.00 . A A . 495 PHE CE1  1 1 
        8 21082 1 1 149 PHE CE2  C  7.187   7.390 -12.354 1.00 . A A . 495 PHE CE2  1 1 
        8 21083 1 1 149 PHE CG   C  5.977   5.588 -11.254 1.00 . A A . 495 PHE CG   1 1 
        8 21084 1 1 149 PHE CZ   C  7.666   6.486 -13.309 1.00 . A A . 495 PHE CZ   1 1 
        8 21085 1 1 149 PHE H    H  3.364   7.080  -9.818 1.00 . A A . 495 PHE H    1 1 
        8 21086 1 1 149 PHE HA   H  3.516   4.834 -11.563 1.00 . A A . 495 PHE HA   1 1 
        8 21087 1 1 149 PHE HB2  H  5.194   5.728  -9.269 1.00 . A A . 495 PHE HB2  1 1 
        8 21088 1 1 149 PHE HB3  H  5.371   4.095  -9.887 1.00 . A A . 495 PHE HB3  1 1 
        8 21089 1 1 149 PHE HD1  H  6.199   3.639 -12.152 1.00 . A A . 495 PHE HD1  1 1 
        8 21090 1 1 149 PHE HD2  H  6.008   7.624 -10.565 1.00 . A A . 495 PHE HD2  1 1 
        8 21091 1 1 149 PHE HE1  H  7.707   4.432 -13.954 1.00 . A A . 495 PHE HE1  1 1 
        8 21092 1 1 149 PHE HE2  H  7.455   8.434 -12.408 1.00 . A A . 495 PHE HE2  1 1 
        8 21093 1 1 149 PHE HZ   H  8.304   6.834 -14.108 1.00 . A A . 495 PHE HZ   1 1 
        8 21094 1 1 149 PHE N    N  2.903   6.350 -10.343 1.00 . A A . 495 PHE N    1 1 
        8 21095 1 1 149 PHE O    O  2.408   4.063  -8.654 1.00 . A A . 495 PHE O    1 1 
        8 21096 1 1 150 PRO C    C  3.081   0.956  -8.785 1.00 . A A . 496 PRO C    1 1 
        8 21097 1 1 150 PRO CA   C  2.133   1.540  -9.835 1.00 . A A . 496 PRO CA   1 1 
        8 21098 1 1 150 PRO CB   C  1.908   0.574 -11.001 1.00 . A A . 496 PRO CB   1 1 
        8 21099 1 1 150 PRO CD   C  3.155   2.454 -11.797 1.00 . A A . 496 PRO CD   1 1 
        8 21100 1 1 150 PRO CG   C  3.034   0.941 -11.963 1.00 . A A . 496 PRO CG   1 1 
        8 21101 1 1 150 PRO HA   H  1.179   1.787  -9.371 1.00 . A A . 496 PRO HA   1 1 
        8 21102 1 1 150 PRO HB2  H  1.968  -0.469 -10.689 1.00 . A A . 496 PRO HB2  1 1 
        8 21103 1 1 150 PRO HB3  H  0.947   0.785 -11.468 1.00 . A A . 496 PRO HB3  1 1 
        8 21104 1 1 150 PRO HD2  H  4.184   2.771 -11.960 1.00 . A A . 496 PRO HD2  1 1 
        8 21105 1 1 150 PRO HD3  H  2.483   2.954 -12.494 1.00 . A A . 496 PRO HD3  1 1 
        8 21106 1 1 150 PRO HG2  H  3.958   0.468 -11.632 1.00 . A A . 496 PRO HG2  1 1 
        8 21107 1 1 150 PRO HG3  H  2.797   0.665 -12.990 1.00 . A A . 496 PRO HG3  1 1 
        8 21108 1 1 150 PRO N    N  2.725   2.726 -10.436 1.00 . A A . 496 PRO N    1 1 
        8 21109 1 1 150 PRO O    O  4.276   1.252  -8.805 1.00 . A A . 496 PRO O    1 1 
        8 21110 1 1 151 PRO C    C  4.300  -1.528  -7.294 1.00 . A A . 497 PRO C    1 1 
        8 21111 1 1 151 PRO CA   C  3.342  -0.456  -6.785 1.00 . A A . 497 PRO CA   1 1 
        8 21112 1 1 151 PRO CB   C  2.310  -1.049  -5.827 1.00 . A A . 497 PRO CB   1 1 
        8 21113 1 1 151 PRO CD   C  1.184  -0.303  -7.793 1.00 . A A . 497 PRO CD   1 1 
        8 21114 1 1 151 PRO CG   C  1.167  -1.434  -6.763 1.00 . A A . 497 PRO CG   1 1 
        8 21115 1 1 151 PRO HA   H  3.913   0.317  -6.271 1.00 . A A . 497 PRO HA   1 1 
        8 21116 1 1 151 PRO HB2  H  2.701  -1.910  -5.286 1.00 . A A . 497 PRO HB2  1 1 
        8 21117 1 1 151 PRO HB3  H  1.967  -0.278  -5.138 1.00 . A A . 497 PRO HB3  1 1 
        8 21118 1 1 151 PRO HD2  H  0.821  -0.658  -8.757 1.00 . A A . 497 PRO HD2  1 1 
        8 21119 1 1 151 PRO HD3  H  0.570   0.525  -7.439 1.00 . A A . 497 PRO HD3  1 1 
        8 21120 1 1 151 PRO HG2  H  1.400  -2.383  -7.245 1.00 . A A . 497 PRO HG2  1 1 
        8 21121 1 1 151 PRO HG3  H  0.213  -1.488  -6.238 1.00 . A A . 497 PRO HG3  1 1 
        8 21122 1 1 151 PRO N    N  2.567   0.127  -7.867 1.00 . A A . 497 PRO N    1 1 
        8 21123 1 1 151 PRO O    O  4.012  -2.228  -8.265 1.00 . A A . 497 PRO O    1 1 
        8 21124 1 1 152 ASP C    C  6.216  -4.042  -6.388 1.00 . A A . 498 ASP C    1 1 
        8 21125 1 1 152 ASP CA   C  6.468  -2.646  -6.963 1.00 . A A . 498 ASP CA   1 1 
        8 21126 1 1 152 ASP CB   C  7.888  -2.126  -6.693 1.00 . A A . 498 ASP CB   1 1 
        8 21127 1 1 152 ASP CG   C  8.060  -1.433  -5.340 1.00 . A A . 498 ASP CG   1 1 
        8 21128 1 1 152 ASP H    H  5.641  -1.051  -5.847 1.00 . A A . 498 ASP H    1 1 
        8 21129 1 1 152 ASP HA   H  6.413  -2.783  -8.043 1.00 . A A . 498 ASP HA   1 1 
        8 21130 1 1 152 ASP HB2  H  8.599  -2.948  -6.771 1.00 . A A . 498 ASP HB2  1 1 
        8 21131 1 1 152 ASP HB3  H  8.132  -1.404  -7.472 1.00 . A A . 498 ASP HB3  1 1 
        8 21132 1 1 152 ASP N    N  5.450  -1.658  -6.632 1.00 . A A . 498 ASP N    1 1 
        8 21133 1 1 152 ASP O    O  7.109  -4.887  -6.376 1.00 . A A . 498 ASP O    1 1 
        8 21134 1 1 152 ASP OD1  O  7.132  -1.515  -4.502 1.00 . A A . 498 ASP OD1  1 1 
        8 21135 1 1 152 ASP OD2  O  9.136  -0.822  -5.152 1.00 . A A . 498 ASP OD2  1 1 
        8 21136 1 1 153 GLU C    C  4.638  -6.716  -6.303 1.00 . A A . 499 GLU C    1 1 
        8 21137 1 1 153 GLU CA   C  4.627  -5.564  -5.297 1.00 . A A . 499 GLU CA   1 1 
        8 21138 1 1 153 GLU CB   C  3.248  -5.429  -4.651 1.00 . A A . 499 GLU CB   1 1 
        8 21139 1 1 153 GLU CD   C  1.958  -4.316  -2.765 1.00 . A A . 499 GLU CD   1 1 
        8 21140 1 1 153 GLU CG   C  3.301  -4.445  -3.481 1.00 . A A . 499 GLU CG   1 1 
        8 21141 1 1 153 GLU H    H  4.291  -3.569  -5.963 1.00 . A A . 499 GLU H    1 1 
        8 21142 1 1 153 GLU HA   H  5.353  -5.795  -4.517 1.00 . A A . 499 GLU HA   1 1 
        8 21143 1 1 153 GLU HB2  H  2.537  -5.076  -5.398 1.00 . A A . 499 GLU HB2  1 1 
        8 21144 1 1 153 GLU HB3  H  2.933  -6.403  -4.277 1.00 . A A . 499 GLU HB3  1 1 
        8 21145 1 1 153 GLU HG2  H  4.046  -4.793  -2.764 1.00 . A A . 499 GLU HG2  1 1 
        8 21146 1 1 153 GLU HG3  H  3.606  -3.465  -3.846 1.00 . A A . 499 GLU HG3  1 1 
        8 21147 1 1 153 GLU N    N  4.994  -4.292  -5.909 1.00 . A A . 499 GLU N    1 1 
        8 21148 1 1 153 GLU O    O  4.526  -7.875  -5.906 1.00 . A A . 499 GLU O    1 1 
        8 21149 1 1 153 GLU OE1  O  0.965  -4.907  -3.250 1.00 . A A . 499 GLU OE1  1 1 
        8 21150 1 1 153 GLU OE2  O  1.934  -3.616  -1.728 1.00 . A A . 499 GLU OE2  1 1 
        8 21151 1 1 154 SER C    C  6.157  -8.128  -8.720 1.00 . A A . 500 SER C    1 1 
        8 21152 1 1 154 SER CA   C  4.800  -7.427  -8.645 1.00 . A A . 500 SER CA   1 1 
        8 21153 1 1 154 SER CB   C  4.481  -6.768  -9.986 1.00 . A A . 500 SER CB   1 1 
        8 21154 1 1 154 SER H    H  4.858  -5.448  -7.874 1.00 . A A . 500 SER H    1 1 
        8 21155 1 1 154 SER HA   H  4.035  -8.175  -8.432 1.00 . A A . 500 SER HA   1 1 
        8 21156 1 1 154 SER HB2  H  4.427  -7.539 -10.755 1.00 . A A . 500 SER HB2  1 1 
        8 21157 1 1 154 SER HB3  H  3.522  -6.257  -9.915 1.00 . A A . 500 SER HB3  1 1 
        8 21158 1 1 154 SER HG   H  5.317  -5.505 -11.204 1.00 . A A . 500 SER HG   1 1 
        8 21159 1 1 154 SER N    N  4.772  -6.416  -7.598 1.00 . A A . 500 SER N    1 1 
        8 21160 1 1 154 SER O    O  6.294  -9.129  -9.423 1.00 . A A . 500 SER O    1 1 
        8 21161 1 1 154 SER OG   O  5.491  -5.840 -10.321 1.00 . A A . 500 SER OG   1 1 
        8 21162 1 1 155 ILE C    C  8.479  -9.545  -7.237 1.00 . A A . 501 ILE C    1 1 
        8 21163 1 1 155 ILE CA   C  8.496  -8.203  -7.977 1.00 . A A . 501 ILE CA   1 1 
        8 21164 1 1 155 ILE CB   C  9.466  -7.209  -7.320 1.00 . A A . 501 ILE CB   1 1 
        8 21165 1 1 155 ILE CD1  C 10.462  -4.891  -7.560 1.00 . A A . 501 ILE CD1  1 1 
        8 21166 1 1 155 ILE CG1  C  9.583  -5.963  -8.205 1.00 . A A . 501 ILE CG1  1 1 
        8 21167 1 1 155 ILE CG2  C 10.852  -7.832  -7.111 1.00 . A A . 501 ILE CG2  1 1 
        8 21168 1 1 155 ILE H    H  6.996  -6.782  -7.453 1.00 . A A . 501 ILE H    1 1 
        8 21169 1 1 155 ILE HA   H  8.820  -8.384  -9.002 1.00 . A A . 501 ILE HA   1 1 
        8 21170 1 1 155 ILE HB   H  9.068  -6.919  -6.348 1.00 . A A . 501 ILE HB   1 1 
        8 21171 1 1 155 ILE HD11 H 10.383  -3.969  -8.135 1.00 . A A . 501 ILE HD11 1 1 
        8 21172 1 1 155 ILE HD12 H 10.123  -4.702  -6.541 1.00 . A A . 501 ILE HD12 1 1 
        8 21173 1 1 155 ILE HD13 H 11.503  -5.213  -7.548 1.00 . A A . 501 ILE HD13 1 1 
        8 21174 1 1 155 ILE HG12 H 10.007  -6.242  -9.169 1.00 . A A . 501 ILE HG12 1 1 
        8 21175 1 1 155 ILE HG13 H  8.591  -5.544  -8.372 1.00 . A A . 501 ILE HG13 1 1 
        8 21176 1 1 155 ILE HG21 H 11.271  -8.135  -8.071 1.00 . A A . 501 ILE HG21 1 1 
        8 21177 1 1 155 ILE HG22 H 11.514  -7.104  -6.642 1.00 . A A . 501 ILE HG22 1 1 
        8 21178 1 1 155 ILE HG23 H 10.775  -8.697  -6.453 1.00 . A A . 501 ILE HG23 1 1 
        8 21179 1 1 155 ILE N    N  7.160  -7.614  -8.002 1.00 . A A . 501 ILE N    1 1 
        8 21180 1 1 155 ILE O    O  9.347 -10.389  -7.465 1.00 . A A . 501 ILE O    1 1 
        8 21181 1 1 156 ASP C    C  7.099 -12.231  -6.400 1.00 . A A . 502 ASP C    1 1 
        8 21182 1 1 156 ASP CA   C  7.357 -10.968  -5.577 1.00 . A A . 502 ASP CA   1 1 
        8 21183 1 1 156 ASP CB   C  6.320 -10.796  -4.462 1.00 . A A . 502 ASP CB   1 1 
        8 21184 1 1 156 ASP CG   C  6.789  -9.896  -3.318 1.00 . A A . 502 ASP CG   1 1 
        8 21185 1 1 156 ASP H    H  6.808  -9.017  -6.219 1.00 . A A . 502 ASP H    1 1 
        8 21186 1 1 156 ASP HA   H  8.313 -11.133  -5.083 1.00 . A A . 502 ASP HA   1 1 
        8 21187 1 1 156 ASP HB2  H  5.403 -10.391  -4.889 1.00 . A A . 502 ASP HB2  1 1 
        8 21188 1 1 156 ASP HB3  H  6.096 -11.780  -4.047 1.00 . A A . 502 ASP HB3  1 1 
        8 21189 1 1 156 ASP N    N  7.496  -9.745  -6.355 1.00 . A A . 502 ASP N    1 1 
        8 21190 1 1 156 ASP O    O  6.163 -12.205  -7.231 1.00 . A A . 502 ASP O    1 1 
        8 21191 1 1 156 ASP OD1  O  7.940  -9.408  -3.371 1.00 . A A . 502 ASP OD1  1 1 
        8 21192 1 1 156 ASP OD2  O  5.977  -9.700  -2.387 1.00 . A A . 502 ASP OD2  1 1 
        8 21193 2 2   1 U   C1'  C 27.673  18.006 -27.532 1.00 . B B .   1 U   C1'  1 1 
        8 21194 2 2   1 U   C2   C 26.755  19.328 -25.671 1.00 . B B .   1 U   C2   1 1 
        8 21195 2 2   1 U   C2'  C 28.459  18.508 -28.736 1.00 . B B .   1 U   C2'  1 1 
        8 21196 2 2   1 U   C3'  C 28.511  17.239 -29.579 1.00 . B B .   1 U   C3'  1 1 
        8 21197 2 2   1 U   C4   C 28.236  20.472 -24.066 1.00 . B B .   1 U   C4   1 1 
        8 21198 2 2   1 U   C4'  C 28.655  16.158 -28.507 1.00 . B B .   1 U   C4'  1 1 
        8 21199 2 2   1 U   C5   C 29.344  19.917 -24.807 1.00 . B B .   1 U   C5   1 1 
        8 21200 2 2   1 U   C5'  C 30.107  15.726 -28.298 1.00 . B B .   1 U   C5'  1 1 
        8 21201 2 2   1 U   C6   C 29.138  19.138 -25.894 1.00 . B B .   1 U   C6   1 1 
        8 21202 2 2   1 U   H1'  H 26.615  17.963 -27.791 1.00 . B B .   1 U   H1'  1 1 
        8 21203 2 2   1 U   H2'  H 29.469  18.793 -28.440 1.00 . B B .   1 U   H2'  1 1 
        8 21204 2 2   1 U   H3   H 26.185  20.502 -24.088 1.00 . B B .   1 U   H3   1 1 
        8 21205 2 2   1 U   H3'  H 29.366  17.250 -30.254 1.00 . B B .   1 U   H3'  1 1 
        8 21206 2 2   1 U   H4'  H 28.077  15.278 -28.790 1.00 . B B .   1 U   H4'  1 1 
        8 21207 2 2   1 U   H5   H 30.353  20.130 -24.485 1.00 . B B .   1 U   H5   1 1 
        8 21208 2 2   1 U   H5'  H 30.177  15.119 -27.395 1.00 . B B .   1 U   H5'  1 1 
        8 21209 2 2   1 U   H5'' H 30.417  15.119 -29.149 1.00 . B B .   1 U   H5'' 1 1 
        8 21210 2 2   1 U   H6   H 29.983  18.729 -26.429 1.00 . B B .   1 U   H6   1 1 
        8 21211 2 2   1 U   HO2' H 26.994  19.256 -29.775 1.00 . B B .   1 U   HO2' 1 1 
        8 21212 2 2   1 U   N1   N 27.875  18.846 -26.333 1.00 . B B .   1 U   N1   1 1 
        8 21213 2 2   1 U   N3   N 26.992  20.131 -24.569 1.00 . B B .   1 U   N3   1 1 
        8 21214 2 2   1 U   O2   O 25.605  19.069 -26.025 1.00 . B B .   1 U   O2   1 1 
        8 21215 2 2   1 U   O2'  O 27.823  19.576 -29.412 1.00 . B B .   1 U   O2'  1 1 
        8 21216 2 2   1 U   O3'  O 27.284  17.089 -30.266 1.00 . B B .   1 U   O3'  1 1 
        8 21217 2 2   1 U   O4   O 28.327  21.189 -23.073 1.00 . B B .   1 U   O4   1 1 
        8 21218 2 2   1 U   O4'  O 28.136  16.690 -27.300 1.00 . B B .   1 U   O4'  1 1 
        8 21219 2 2   1 U   O5'  O 30.962  16.844 -28.180 1.00 . B B .   1 U   O5'  1 1 
        8 21220 2 2   2 G   C1'  C 27.023  11.942 -27.932 1.00 . B B .   2 G   C1'  1 1 
        8 21221 2 2   2 G   C2   C 24.961  15.452 -26.192 1.00 . B B .   2 G   C2   1 1 
        8 21222 2 2   2 G   C2'  C 25.558  11.559 -27.767 1.00 . B B .   2 G   C2'  1 1 
        8 21223 2 2   2 G   C3'  C 24.843  12.231 -28.945 1.00 . B B .   2 G   C3'  1 1 
        8 21224 2 2   2 G   C4   C 26.683  14.042 -26.478 1.00 . B B .   2 G   C4   1 1 
        8 21225 2 2   2 G   C4'  C 25.975  12.700 -29.869 1.00 . B B .   2 G   C4'  1 1 
        8 21226 2 2   2 G   C5   C 27.464  14.659 -25.532 1.00 . B B .   2 G   C5   1 1 
        8 21227 2 2   2 G   C5'  C 26.018  14.226 -29.978 1.00 . B B .   2 G   C5'  1 1 
        8 21228 2 2   2 G   C6   C 26.955  15.784 -24.821 1.00 . B B .   2 G   C6   1 1 
        8 21229 2 2   2 G   C8   C 28.637  13.081 -26.322 1.00 . B B .   2 G   C8   1 1 
        8 21230 2 2   2 G   H1   H 25.249  16.921 -24.785 1.00 . B B .   2 G   H1   1 1 
        8 21231 2 2   2 G   H1'  H 27.641  11.069 -27.720 1.00 . B B .   2 G   H1'  1 1 
        8 21232 2 2   2 G   H2'  H 25.153  11.900 -26.814 1.00 . B B .   2 G   H2'  1 1 
        8 21233 2 2   2 G   H21  H 23.378  16.716 -25.967 1.00 . B B .   2 G   H21  1 1 
        8 21234 2 2   2 G   H22  H 23.174  15.447 -27.157 1.00 . B B .   2 G   H22  1 1 
        8 21235 2 2   2 G   H3'  H 24.243  13.078 -28.612 1.00 . B B .   2 G   H3'  1 1 
        8 21236 2 2   2 G   H4'  H 25.860  12.268 -30.864 1.00 . B B .   2 G   H4'  1 1 
        8 21237 2 2   2 G   H5'  H 25.069  14.566 -30.393 1.00 . B B .   2 G   H5'  1 1 
        8 21238 2 2   2 G   H5'' H 26.167  14.684 -29.001 1.00 . B B .   2 G   H5'' 1 1 
        8 21239 2 2   2 G   H8   H 29.456  12.407 -26.525 1.00 . B B .   2 G   H8   1 1 
        8 21240 2 2   2 G   HO2' H 24.561   9.908 -27.980 1.00 . B B .   2 G   HO2' 1 1 
        8 21241 2 2   2 G   N1   N 25.677  16.122 -25.233 1.00 . B B .   2 G   N1   1 1 
        8 21242 2 2   2 G   N2   N 23.739  15.911 -26.458 1.00 . B B .   2 G   N2   1 1 
        8 21243 2 2   2 G   N3   N 25.424  14.387 -26.850 1.00 . B B .   2 G   N3   1 1 
        8 21244 2 2   2 G   N7   N 28.708  14.040 -25.443 1.00 . B B .   2 G   N7   1 1 
        8 21245 2 2   2 G   N9   N 27.430  12.991 -26.968 1.00 . B B .   2 G   N9   1 1 
        8 21246 2 2   2 G   O2'  O 25.481  10.150 -27.856 1.00 . B B .   2 G   O2'  1 1 
        8 21247 2 2   2 G   O3'  O 24.031  11.236 -29.538 1.00 . B B .   2 G   O3'  1 1 
        8 21248 2 2   2 G   O4'  O 27.202  12.277 -29.298 1.00 . B B .   2 G   O4'  1 1 
        8 21249 2 2   2 G   O5'  O 27.063  14.599 -30.849 1.00 . B B .   2 G   O5'  1 1 
        8 21250 2 2   2 G   O6   O 27.502  16.446 -23.942 1.00 . B B .   2 G   O6   1 1 
        8 21251 2 2   2 G   OP1  O 28.342  16.157 -32.333 1.00 . B B .   2 G   OP1  1 1 
        8 21252 2 2   2 G   OP2  O 25.806  16.339 -32.136 1.00 . B B .   2 G   OP2  1 1 
        8 21253 2 2   2 G   P    P 27.119  16.070 -31.506 1.00 . B B .   2 G   P    1 1 
        8 21254 2 2   3 6MZ C1'  C 20.460   7.690 -25.371 1.00 . B B .   3 6MZ C1'  1 1 
        8 21255 2 2   3 6MZ C2   C 22.651   4.379 -23.664 1.00 . B B .   3 6MZ C2   1 1 
        8 21256 2 2   3 6MZ C2'  C 19.500   8.842 -25.141 1.00 . B B .   3 6MZ C2'  1 1 
        8 21257 2 2   3 6MZ C3'  C 19.911   9.902 -26.166 1.00 . B B .   3 6MZ C3'  1 1 
        8 21258 2 2   3 6MZ C4   C 22.106   6.504 -23.863 1.00 . B B .   3 6MZ C4   1 1 
        8 21259 2 2   3 6MZ C4'  C 20.906   9.180 -27.087 1.00 . B B .   3 6MZ C4'  1 1 
        8 21260 2 2   3 6MZ C5   C 22.873   6.873 -22.788 1.00 . B B .   3 6MZ C5   1 1 
        8 21261 2 2   3 6MZ C5'  C 22.319   9.761 -26.987 1.00 . B B .   3 6MZ C5'  1 1 
        8 21262 2 2   3 6MZ C6   C 23.526   5.829 -22.104 1.00 . B B .   3 6MZ C6   1 1 
        8 21263 2 2   3 6MZ C8   C 21.998   8.657 -23.527 1.00 . B B .   3 6MZ C8   1 1 
        8 21264 2 2   3 6MZ C9   C 24.875   4.959 -20.208 1.00 . B B .   3 6MZ C9   1 1 
        8 21265 2 2   3 6MZ H1'  H 19.895   6.760 -25.308 1.00 . B B .   3 6MZ H1'  1 1 
        8 21266 2 2   3 6MZ H2   H 22.603   3.359 -24.019 1.00 . B B .   3 6MZ H2   1 1 
        8 21267 2 2   3 6MZ H2'  H 19.570   9.226 -24.123 1.00 . B B .   3 6MZ H2'  1 1 
        8 21268 2 2   3 6MZ H3'  H 20.386  10.745 -25.665 1.00 . B B .   3 6MZ H3'  1 1 
        8 21269 2 2   3 6MZ H4'  H 20.565   9.233 -28.122 1.00 . B B .   3 6MZ H4'  1 1 
        8 21270 2 2   3 6MZ H5'1 H 22.589   9.864 -25.936 1.00 . B B .   3 6MZ H5'1 1 1 
        8 21271 2 2   3 6MZ H5'2 H 23.025   9.089 -27.474 1.00 . B B .   3 6MZ H5'2 1 1 
        8 21272 2 2   3 6MZ H6   H 24.365   6.981 -20.664 1.00 . B B .   3 6MZ H6   1 1 
        8 21273 2 2   3 6MZ H8   H 21.733   9.696 -23.661 1.00 . B B .   3 6MZ H8   1 1 
        8 21274 2 2   3 6MZ H9   H 25.461   5.392 -19.396 1.00 . B B .   3 6MZ H9   1 1 
        8 21275 2 2   3 6MZ H9C1 H 24.101   4.321 -19.782 1.00 . B B .   3 6MZ H9C1 1 1 
        8 21276 2 2   3 6MZ H9C2 H 25.523   4.362 -20.849 1.00 . B B .   3 6MZ H9C2 1 1 
        8 21277 2 2   3 6MZ HA   H 17.615   9.124 -25.509 1.00 . B B .   3 6MZ HA   1 1 
        8 21278 2 2   3 6MZ N1   N 23.401   4.583 -22.590 1.00 . B B .   3 6MZ N1   1 1 
        8 21279 2 2   3 6MZ N3   N 21.953   5.257 -24.369 1.00 . B B .   3 6MZ N3   1 1 
        8 21280 2 2   3 6MZ N6   N 24.250   6.032 -20.992 1.00 . B B .   3 6MZ N6   1 1 
        8 21281 2 2   3 6MZ N7   N 22.819   8.250 -22.597 1.00 . B B .   3 6MZ N7   1 1 
        8 21282 2 2   3 6MZ N9   N 21.493   7.647 -24.313 1.00 . B B .   3 6MZ N9   1 1 
        8 21283 2 2   3 6MZ O1P  O 21.889  10.006 -29.878 1.00 . B B .   3 6MZ O1P  1 1 
        8 21284 2 2   3 6MZ O2'  O 18.193   8.367 -25.399 1.00 . B B .   3 6MZ O2'  1 1 
        8 21285 2 2   3 6MZ O2P  O 21.914  12.545 -29.574 1.00 . B B .   3 6MZ O2P  1 1 
        8 21286 2 2   3 6MZ O3'  O 18.732  10.305 -26.843 1.00 . B B .   3 6MZ O3'  1 1 
        8 21287 2 2   3 6MZ O4'  O 20.958   7.819 -26.689 1.00 . B B .   3 6MZ O4'  1 1 
        8 21288 2 2   3 6MZ O5'  O 22.377  11.032 -27.612 1.00 . B B .   3 6MZ O5'  1 1 
        8 21289 2 2   3 6MZ P    P 22.452  11.210 -29.225 1.00 . B B .   3 6MZ P    1 1 
        8 21290 2 2   4 C   C1'  C 13.590  13.756 -28.364 1.00 . B B .   4 C   C1'  1 1 
        8 21291 2 2   4 C   C2   C 14.729  15.221 -29.969 1.00 . B B .   4 C   C2   1 1 
        8 21292 2 2   4 C   C2'  C 12.683  12.533 -28.313 1.00 . B B .   4 C   C2'  1 1 
        8 21293 2 2   4 C   C3'  C 13.594  11.430 -27.757 1.00 . B B .   4 C   C3'  1 1 
        8 21294 2 2   4 C   C4   C 15.484  14.452 -32.044 1.00 . B B .   4 C   C4   1 1 
        8 21295 2 2   4 C   C4'  C 14.802  12.183 -27.188 1.00 . B B .   4 C   C4'  1 1 
        8 21296 2 2   4 C   C5   C 14.993  13.137 -31.780 1.00 . B B .   4 C   C5   1 1 
        8 21297 2 2   4 C   C5'  C 16.061  11.872 -27.994 1.00 . B B .   4 C   C5'  1 1 
        8 21298 2 2   4 C   C6   C 14.385  12.930 -30.591 1.00 . B B .   4 C   C6   1 1 
        8 21299 2 2   4 C   H1'  H 13.005  14.653 -28.158 1.00 . B B .   4 C   H1'  1 1 
        8 21300 2 2   4 C   H2'  H 12.297  12.273 -29.299 1.00 . B B .   4 C   H2'  1 1 
        8 21301 2 2   4 C   H3'  H 13.910  10.756 -28.554 1.00 . B B .   4 C   H3'  1 1 
        8 21302 2 2   4 C   H4'  H 14.975  11.922 -26.145 1.00 . B B .   4 C   H4'  1 1 
        8 21303 2 2   4 C   H41  H 16.436  15.648 -33.387 1.00 . B B .   4 C   H41  1 1 
        8 21304 2 2   4 C   H42  H 16.219  13.981 -33.882 1.00 . B B .   4 C   H42  1 1 
        8 21305 2 2   4 C   H5   H 15.092  12.322 -32.481 1.00 . B B .   4 C   H5   1 1 
        8 21306 2 2   4 C   H5'  H 16.098  10.798 -28.181 1.00 . B B .   4 C   H5'  1 1 
        8 21307 2 2   4 C   H5'' H 16.070  12.406 -28.944 1.00 . B B .   4 C   H5'' 1 1 
        8 21308 2 2   4 C   H6   H 14.004  11.946 -30.362 1.00 . B B .   4 C   H6   1 1 
        8 21309 2 2   4 C   HO2' H 11.048  12.064 -27.373 1.00 . B B .   4 C   HO2' 1 1 
        8 21310 2 2   4 C   N1   N 14.254  13.945 -29.680 1.00 . B B .   4 C   N1   1 1 
        8 21311 2 2   4 C   N3   N 15.346  15.442 -31.161 1.00 . B B .   4 C   N3   1 1 
        8 21312 2 2   4 C   N4   N 16.096  14.715 -33.200 1.00 . B B .   4 C   N4   1 1 
        8 21313 2 2   4 C   O2   O 14.590  16.136 -29.159 1.00 . B B .   4 C   O2   1 1 
        8 21314 2 2   4 C   O2'  O 11.617  12.834 -27.434 1.00 . B B .   4 C   O2'  1 1 
        8 21315 2 2   4 C   O3'  O 12.904  10.734 -26.742 1.00 . B B .   4 C   O3'  1 1 
        8 21316 2 2   4 C   O4'  O 14.509  13.566 -27.304 1.00 . B B .   4 C   O4'  1 1 
        8 21317 2 2   4 C   O5'  O 17.189  12.237 -27.228 1.00 . B B .   4 C   O5'  1 1 
        8 21318 2 2   4 C   OP1  O 18.687  11.442 -29.070 1.00 . B B .   4 C   OP1  1 1 
        8 21319 2 2   4 C   OP2  O 19.633  12.639 -27.005 1.00 . B B .   4 C   OP2  1 1 
        8 21320 2 2   4 C   P    P 18.655  11.709 -27.617 1.00 . B B .   4 C   P    1 1 
        8 21321 2 2   5 A   C1'  C  8.209  12.383 -29.162 1.00 . B B .   5 A   C1'  1 1 
        8 21322 2 2   5 A   C2   C  9.683  15.562 -31.728 1.00 . B B .   5 A   C2   1 1 
        8 21323 2 2   5 A   C2'  C  7.291  11.178 -29.360 1.00 . B B .   5 A   C2'  1 1 
        8 21324 2 2   5 A   C3'  C  7.853  10.154 -28.381 1.00 . B B .   5 A   C3'  1 1 
        8 21325 2 2   5 A   C4   C  9.654  13.513 -30.917 1.00 . B B .   5 A   C4   1 1 
        8 21326 2 2   5 A   C4'  C  8.432  11.048 -27.293 1.00 . B B .   5 A   C4'  1 1 
        8 21327 2 2   5 A   C5   C 10.686  13.111 -31.721 1.00 . B B .   5 A   C5   1 1 
        8 21328 2 2   5 A   C5'  C  9.645  10.422 -26.614 1.00 . B B .   5 A   C5'  1 1 
        8 21329 2 2   5 A   C6   C 11.217  14.085 -32.588 1.00 . B B .   5 A   C6   1 1 
        8 21330 2 2   5 A   C8   C 10.143  11.415 -30.564 1.00 . B B .   5 A   C8   1 1 
        8 21331 2 2   5 A   H1'  H  7.626  13.303 -29.221 1.00 . B B .   5 A   H1'  1 1 
        8 21332 2 2   5 A   H2   H  9.296  16.570 -31.754 1.00 . B B .   5 A   H2   1 1 
        8 21333 2 2   5 A   H2'  H  7.317  10.810 -30.386 1.00 . B B .   5 A   H2'  1 1 
        8 21334 2 2   5 A   H3'  H  8.639   9.564 -28.850 1.00 . B B .   5 A   H3'  1 1 
        8 21335 2 2   5 A   H4'  H  7.657  11.230 -26.548 1.00 . B B .   5 A   H4'  1 1 
        8 21336 2 2   5 A   H5'  H 10.079  11.139 -25.915 1.00 . B B .   5 A   H5'  1 1 
        8 21337 2 2   5 A   H5'' H  9.335   9.531 -26.069 1.00 . B B .   5 A   H5'' 1 1 
        8 21338 2 2   5 A   H61  H 12.563  14.593 -34.029 1.00 . B B .   5 A   H61  1 1 
        8 21339 2 2   5 A   H62  H 12.642  12.933 -33.473 1.00 . B B .   5 A   H62  1 1 
        8 21340 2 2   5 A   H8   H 10.119  10.420 -30.143 1.00 . B B .   5 A   H8   1 1 
        8 21341 2 2   5 A   HO2' H  5.402  10.796 -29.111 1.00 . B B .   5 A   HO2' 1 1 
        8 21342 2 2   5 A   N1   N 10.683  15.313 -32.562 1.00 . B B .   5 A   N1   1 1 
        8 21343 2 2   5 A   N3   N  9.093  14.745 -30.867 1.00 . B B .   5 A   N3   1 1 
        8 21344 2 2   5 A   N6   N 12.222  13.852 -33.435 1.00 . B B .   5 A   N6   1 1 
        8 21345 2 2   5 A   N7   N 10.990  11.772 -31.489 1.00 . B B .   5 A   N7   1 1 
        8 21346 2 2   5 A   N9   N  9.294  12.417 -30.167 1.00 . B B .   5 A   N9   1 1 
        8 21347 2 2   5 A   O2'  O  5.978  11.554 -28.988 1.00 . B B .   5 A   O2'  1 1 
        8 21348 2 2   5 A   O3'  O  6.827   9.331 -27.865 1.00 . B B .   5 A   O3'  1 1 
        8 21349 2 2   5 A   O4'  O  8.787  12.288 -27.876 1.00 . B B .   5 A   O4'  1 1 
        8 21350 2 2   5 A   O5'  O 10.612  10.071 -27.579 1.00 . B B .   5 A   O5'  1 1 
        8 21351 2 2   5 A   OP1  O 11.783   8.666 -25.885 1.00 . B B .   5 A   OP1  1 1 
        8 21352 2 2   5 A   OP2  O 12.641   8.796 -28.292 1.00 . B B .   5 A   OP2  1 1 
        8 21353 2 2   5 A   P    P 12.016   9.448 -27.121 1.00 . B B .   5 A   P    1 1 
        8 21354 2 2   6 C   C1'  C  8.178   8.224 -33.448 1.00 . B B .   6 C   C1'  1 1 
        8 21355 2 2   6 C   C2   C 10.592   8.713 -33.534 1.00 . B B .   6 C   C2   1 1 
        8 21356 2 2   6 C   C2'  C  7.723   6.777 -33.626 1.00 . B B .   6 C   C2'  1 1 
        8 21357 2 2   6 C   C3'  C  6.208   6.928 -33.542 1.00 . B B .   6 C   C3'  1 1 
        8 21358 2 2   6 C   C4   C 11.943   8.463 -31.641 1.00 . B B .   6 C   C4   1 1 
        8 21359 2 2   6 C   C4'  C  6.076   8.016 -32.485 1.00 . B B .   6 C   C4'  1 1 
        8 21360 2 2   6 C   C5   C 10.833   8.021 -30.855 1.00 . B B .   6 C   C5   1 1 
        8 21361 2 2   6 C   C5'  C  6.134   7.371 -31.100 1.00 . B B .   6 C   C5'  1 1 
        8 21362 2 2   6 C   C6   C  9.635   7.954 -31.468 1.00 . B B .   6 C   C6   1 1 
        8 21363 2 2   6 C   H1'  H  8.221   8.698 -34.429 1.00 . B B .   6 C   H1'  1 1 
        8 21364 2 2   6 C   H2'  H  8.084   6.165 -32.801 1.00 . B B .   6 C   H2'  1 1 
        8 21365 2 2   6 C   H3'  H  5.737   6.001 -33.218 1.00 . B B .   6 C   H3'  1 1 
        8 21366 2 2   6 C   H4'  H  5.135   8.556 -32.597 1.00 . B B .   6 C   H4'  1 1 
        8 21367 2 2   6 C   H41  H 13.939   8.856 -31.637 1.00 . B B .   6 C   H41  1 1 
        8 21368 2 2   6 C   H42  H 13.251   8.351 -30.099 1.00 . B B .   6 C   H42  1 1 
        8 21369 2 2   6 C   H5   H 10.917   7.748 -29.814 1.00 . B B .   6 C   H5   1 1 
        8 21370 2 2   6 C   H5'  H  5.261   6.732 -30.961 1.00 . B B .   6 C   H5'  1 1 
        8 21371 2 2   6 C   H5'' H  7.027   6.750 -31.027 1.00 . B B .   6 C   H5'' 1 1 
        8 21372 2 2   6 C   H6   H  8.765   7.629 -30.916 1.00 . B B .   6 C   H6   1 1 
        8 21373 2 2   6 C   HO2' H  9.093   6.137 -34.860 1.00 . B B .   6 C   HO2' 1 1 
        8 21374 2 2   6 C   N1   N  9.500   8.296 -32.785 1.00 . B B .   6 C   N1   1 1 
        8 21375 2 2   6 C   N3   N 11.808   8.787 -32.931 1.00 . B B .   6 C   N3   1 1 
        8 21376 2 2   6 C   N4   N 13.147   8.562 -31.081 1.00 . B B .   6 C   N4   1 1 
        8 21377 2 2   6 C   O2   O 10.463   9.011 -34.720 1.00 . B B .   6 C   O2   1 1 
        8 21378 2 2   6 C   O2'  O  8.137   6.223 -34.862 1.00 . B B .   6 C   O2'  1 1 
        8 21379 2 2   6 C   O3'  O  5.651   7.390 -34.758 1.00 . B B .   6 C   O3'  1 1 
        8 21380 2 2   6 C   O4'  O  7.182   8.885 -32.680 1.00 . B B .   6 C   O4'  1 1 
        8 21381 2 2   6 C   O5'  O  6.157   8.357 -30.094 1.00 . B B .   6 C   O5'  1 1 
        8 21382 2 2   6 C   OP1  O  5.179   7.468 -27.966 1.00 . B B .   6 C   OP1  1 1 
        8 21383 2 2   6 C   OP2  O  7.642   7.066 -28.546 1.00 . B B .   6 C   OP2  1 1 
        8 21384 2 2   6 C   P    P  6.447   7.939 -28.568 1.00 . B B .   6 C   P    1 1 
        9 21385 1 1   1 GLN C    C  1.014   8.977   1.408 1.00 . A A . 347 GLN C    1 1 
        9 21386 1 1   1 GLN CA   C -0.085   9.717   2.163 1.00 . A A . 347 GLN CA   1 1 
        9 21387 1 1   1 GLN CB   C  0.499  10.433   3.383 1.00 . A A . 347 GLN CB   1 1 
        9 21388 1 1   1 GLN CD   C  0.010  12.037   5.277 1.00 . A A . 347 GLN CD   1 1 
        9 21389 1 1   1 GLN CG   C -0.566  11.273   4.091 1.00 . A A . 347 GLN CG   1 1 
        9 21390 1 1   1 GLN H1   H -1.904   9.296   3.022 1.00 . A A . 347 GLN H1   1 1 
        9 21391 1 1   1 GLN H2   H -0.807   8.079   3.170 1.00 . A A . 347 GLN H2   1 1 
        9 21392 1 1   1 GLN H3   H -1.549   8.348   1.727 1.00 . A A . 347 GLN H3   1 1 
        9 21393 1 1   1 GLN HA   H -0.501  10.470   1.494 1.00 . A A . 347 GLN HA   1 1 
        9 21394 1 1   1 GLN HB2  H  0.902   9.696   4.077 1.00 . A A . 347 GLN HB2  1 1 
        9 21395 1 1   1 GLN HB3  H  1.306  11.088   3.055 1.00 . A A . 347 GLN HB3  1 1 
        9 21396 1 1   1 GLN HE21 H -1.786  12.918   5.652 1.00 . A A . 347 GLN HE21 1 1 
        9 21397 1 1   1 GLN HE22 H -0.480  13.359   6.734 1.00 . A A . 347 GLN HE22 1 1 
        9 21398 1 1   1 GLN HG2  H -0.990  11.988   3.386 1.00 . A A . 347 GLN HG2  1 1 
        9 21399 1 1   1 GLN HG3  H -1.366  10.625   4.449 1.00 . A A . 347 GLN HG3  1 1 
        9 21400 1 1   1 GLN N    N -1.168   8.790   2.551 1.00 . A A . 347 GLN N    1 1 
        9 21401 1 1   1 GLN NE2  N -0.822  12.837   5.940 1.00 . A A . 347 GLN NE2  1 1 
        9 21402 1 1   1 GLN O    O  1.099   7.752   1.474 1.00 . A A . 347 GLN O    1 1 
        9 21403 1 1   1 GLN OE1  O  1.188  11.915   5.604 1.00 . A A . 347 GLN OE1  1 1 
        9 21404 1 1   2 THR C    C  4.158   8.629   0.666 1.00 . A A . 348 THR C    1 1 
        9 21405 1 1   2 THR CA   C  2.955   9.173  -0.103 1.00 . A A . 348 THR CA   1 1 
        9 21406 1 1   2 THR CB   C  3.340  10.080  -1.277 1.00 . A A . 348 THR CB   1 1 
        9 21407 1 1   2 THR CG2  C  3.713   9.258  -2.510 1.00 . A A . 348 THR CG2  1 1 
        9 21408 1 1   2 THR H    H  1.739  10.726   0.671 1.00 . A A . 348 THR H    1 1 
        9 21409 1 1   2 THR HA   H  2.528   8.287  -0.574 1.00 . A A . 348 THR HA   1 1 
        9 21410 1 1   2 THR HB   H  4.195  10.692  -0.988 1.00 . A A . 348 THR HB   1 1 
        9 21411 1 1   2 THR HG1  H  2.550  11.524  -2.305 1.00 . A A . 348 THR HG1  1 1 
        9 21412 1 1   2 THR HG21 H  4.533   8.581  -2.273 1.00 . A A . 348 THR HG21 1 1 
        9 21413 1 1   2 THR HG22 H  2.850   8.678  -2.837 1.00 . A A . 348 THR HG22 1 1 
        9 21414 1 1   2 THR HG23 H  4.023   9.929  -3.311 1.00 . A A . 348 THR HG23 1 1 
        9 21415 1 1   2 THR N    N  1.857   9.723   0.688 1.00 . A A . 348 THR N    1 1 
        9 21416 1 1   2 THR O    O  5.243   8.490   0.105 1.00 . A A . 348 THR O    1 1 
        9 21417 1 1   2 THR OG1  O  2.267  10.936  -1.601 1.00 . A A . 348 THR OG1  1 1 
        9 21418 1 1   3 SER C    C  6.236   8.770   2.830 1.00 . A A . 349 SER C    1 1 
        9 21419 1 1   3 SER CA   C  5.034   7.818   2.819 1.00 . A A . 349 SER CA   1 1 
        9 21420 1 1   3 SER CB   C  5.387   6.390   2.386 1.00 . A A . 349 SER CB   1 1 
        9 21421 1 1   3 SER H    H  3.056   8.438   2.361 1.00 . A A . 349 SER H    1 1 
        9 21422 1 1   3 SER HA   H  4.648   7.765   3.837 1.00 . A A . 349 SER HA   1 1 
        9 21423 1 1   3 SER HB2  H  4.476   5.792   2.361 1.00 . A A . 349 SER HB2  1 1 
        9 21424 1 1   3 SER HB3  H  5.818   6.406   1.386 1.00 . A A . 349 SER HB3  1 1 
        9 21425 1 1   3 SER HG   H  6.482   4.903   2.990 1.00 . A A . 349 SER HG   1 1 
        9 21426 1 1   3 SER N    N  3.973   8.320   1.954 1.00 . A A . 349 SER N    1 1 
        9 21427 1 1   3 SER O    O  6.114   9.938   2.458 1.00 . A A . 349 SER O    1 1 
        9 21428 1 1   3 SER OG   O  6.303   5.799   3.282 1.00 . A A . 349 SER OG   1 1 
        9 21429 1 1   4 LYS C    C  9.057   9.635   1.999 1.00 . A A . 350 LYS C    1 1 
        9 21430 1 1   4 LYS CA   C  8.619   9.081   3.356 1.00 . A A . 350 LYS CA   1 1 
        9 21431 1 1   4 LYS CB   C  9.705   8.199   3.984 1.00 . A A . 350 LYS CB   1 1 
        9 21432 1 1   4 LYS CD   C 12.077   8.059   4.850 1.00 . A A . 350 LYS CD   1 1 
        9 21433 1 1   4 LYS CE   C 11.641   7.570   6.234 1.00 . A A . 350 LYS CE   1 1 
        9 21434 1 1   4 LYS CG   C 11.025   8.950   4.182 1.00 . A A . 350 LYS CG   1 1 
        9 21435 1 1   4 LYS H    H  7.451   7.311   3.523 1.00 . A A . 350 LYS H    1 1 
        9 21436 1 1   4 LYS HA   H  8.425   9.924   4.019 1.00 . A A . 350 LYS HA   1 1 
        9 21437 1 1   4 LYS HB2  H  9.345   7.846   4.952 1.00 . A A . 350 LYS HB2  1 1 
        9 21438 1 1   4 LYS HB3  H  9.880   7.334   3.345 1.00 . A A . 350 LYS HB3  1 1 
        9 21439 1 1   4 LYS HD2  H 12.265   7.197   4.211 1.00 . A A . 350 LYS HD2  1 1 
        9 21440 1 1   4 LYS HD3  H 13.005   8.624   4.946 1.00 . A A . 350 LYS HD3  1 1 
        9 21441 1 1   4 LYS HE2  H 10.717   6.999   6.141 1.00 . A A . 350 LYS HE2  1 1 
        9 21442 1 1   4 LYS HE3  H 12.408   6.910   6.636 1.00 . A A . 350 LYS HE3  1 1 
        9 21443 1 1   4 LYS HG2  H 11.414   9.265   3.214 1.00 . A A . 350 LYS HG2  1 1 
        9 21444 1 1   4 LYS HG3  H 10.851   9.832   4.798 1.00 . A A . 350 LYS HG3  1 1 
        9 21445 1 1   4 LYS HZ1  H 11.156   8.342   8.074 1.00 . A A . 350 LYS HZ1  1 1 
        9 21446 1 1   4 LYS HZ2  H 12.280   9.229   7.269 1.00 . A A . 350 LYS HZ2  1 1 
        9 21447 1 1   4 LYS HZ3  H 10.698   9.300   6.820 1.00 . A A . 350 LYS HZ3  1 1 
        9 21448 1 1   4 LYS N    N  7.405   8.284   3.255 1.00 . A A . 350 LYS N    1 1 
        9 21449 1 1   4 LYS NZ   N 11.428   8.695   7.168 1.00 . A A . 350 LYS NZ   1 1 
        9 21450 1 1   4 LYS O    O  9.849  10.574   1.947 1.00 . A A . 350 LYS O    1 1 
        9 21451 1 1   5 LEU C    C  8.479  10.956  -0.675 1.00 . A A . 351 LEU C    1 1 
        9 21452 1 1   5 LEU CA   C  8.930   9.513  -0.441 1.00 . A A . 351 LEU CA   1 1 
        9 21453 1 1   5 LEU CB   C  8.329   8.519  -1.450 1.00 . A A . 351 LEU CB   1 1 
        9 21454 1 1   5 LEU CD1  C  7.549   9.901  -3.450 1.00 . A A . 351 LEU CD1  1 1 
        9 21455 1 1   5 LEU CD2  C  9.961   9.249  -3.257 1.00 . A A . 351 LEU CD2  1 1 
        9 21456 1 1   5 LEU CG   C  8.523   8.844  -2.937 1.00 . A A . 351 LEU CG   1 1 
        9 21457 1 1   5 LEU H    H  7.888   8.317   0.977 1.00 . A A . 351 LEU H    1 1 
        9 21458 1 1   5 LEU HA   H 10.016   9.481  -0.525 1.00 . A A . 351 LEU HA   1 1 
        9 21459 1 1   5 LEU HB2  H  8.777   7.544  -1.257 1.00 . A A . 351 LEU HB2  1 1 
        9 21460 1 1   5 LEU HB3  H  7.258   8.428  -1.263 1.00 . A A . 351 LEU HB3  1 1 
        9 21461 1 1   5 LEU HD11 H  7.764  10.875  -3.010 1.00 . A A . 351 LEU HD11 1 1 
        9 21462 1 1   5 LEU HD12 H  7.645   9.977  -4.533 1.00 . A A . 351 LEU HD12 1 1 
        9 21463 1 1   5 LEU HD13 H  6.529   9.602  -3.205 1.00 . A A . 351 LEU HD13 1 1 
        9 21464 1 1   5 LEU HD21 H 10.644   8.468  -2.921 1.00 . A A . 351 LEU HD21 1 1 
        9 21465 1 1   5 LEU HD22 H 10.070   9.388  -4.332 1.00 . A A . 351 LEU HD22 1 1 
        9 21466 1 1   5 LEU HD23 H 10.216  10.184  -2.756 1.00 . A A . 351 LEU HD23 1 1 
        9 21467 1 1   5 LEU HG   H  8.296   7.933  -3.492 1.00 . A A . 351 LEU HG   1 1 
        9 21468 1 1   5 LEU N    N  8.552   9.073   0.895 1.00 . A A . 351 LEU N    1 1 
        9 21469 1 1   5 LEU O    O  9.177  11.724  -1.333 1.00 . A A . 351 LEU O    1 1 
        9 21470 1 1   6 LYS C    C  7.803  13.730   0.090 1.00 . A A . 352 LYS C    1 1 
        9 21471 1 1   6 LYS CA   C  6.760  12.675  -0.292 1.00 . A A . 352 LYS CA   1 1 
        9 21472 1 1   6 LYS CB   C  5.503  12.792   0.575 1.00 . A A . 352 LYS CB   1 1 
        9 21473 1 1   6 LYS CD   C  4.722  14.970  -0.495 1.00 . A A . 352 LYS CD   1 1 
        9 21474 1 1   6 LYS CE   C  3.539  15.675  -1.162 1.00 . A A . 352 LYS CE   1 1 
        9 21475 1 1   6 LYS CG   C  4.366  13.524  -0.146 1.00 . A A . 352 LYS CG   1 1 
        9 21476 1 1   6 LYS H    H  6.782  10.661   0.398 1.00 . A A . 352 LYS H    1 1 
        9 21477 1 1   6 LYS HA   H  6.491  12.803  -1.340 1.00 . A A . 352 LYS HA   1 1 
        9 21478 1 1   6 LYS HB2  H  5.145  11.791   0.815 1.00 . A A . 352 LYS HB2  1 1 
        9 21479 1 1   6 LYS HB3  H  5.743  13.306   1.506 1.00 . A A . 352 LYS HB3  1 1 
        9 21480 1 1   6 LYS HD2  H  4.997  15.508   0.412 1.00 . A A . 352 LYS HD2  1 1 
        9 21481 1 1   6 LYS HD3  H  5.559  14.978  -1.193 1.00 . A A . 352 LYS HD3  1 1 
        9 21482 1 1   6 LYS HE2  H  3.843  16.681  -1.447 1.00 . A A . 352 LYS HE2  1 1 
        9 21483 1 1   6 LYS HE3  H  3.262  15.129  -2.063 1.00 . A A . 352 LYS HE3  1 1 
        9 21484 1 1   6 LYS HG2  H  4.127  12.992  -1.069 1.00 . A A . 352 LYS HG2  1 1 
        9 21485 1 1   6 LYS HG3  H  3.491  13.509   0.503 1.00 . A A . 352 LYS HG3  1 1 
        9 21486 1 1   6 LYS HZ1  H  2.070  14.835   0.008 1.00 . A A . 352 LYS HZ1  1 1 
        9 21487 1 1   6 LYS HZ2  H  2.619  16.277   0.578 1.00 . A A . 352 LYS HZ2  1 1 
        9 21488 1 1   6 LYS HZ3  H  1.614  16.240  -0.718 1.00 . A A . 352 LYS HZ3  1 1 
        9 21489 1 1   6 LYS N    N  7.316  11.332  -0.136 1.00 . A A . 352 LYS N    1 1 
        9 21490 1 1   6 LYS NZ   N  2.374  15.761  -0.256 1.00 . A A . 352 LYS NZ   1 1 
        9 21491 1 1   6 LYS O    O  7.822  14.820  -0.478 1.00 . A A . 352 LYS O    1 1 
        9 21492 1 1   7 SER C    C 10.567  14.875   0.427 1.00 . A A . 353 SER C    1 1 
        9 21493 1 1   7 SER CA   C  9.705  14.302   1.553 1.00 . A A . 353 SER CA   1 1 
        9 21494 1 1   7 SER CB   C 10.569  13.548   2.563 1.00 . A A . 353 SER CB   1 1 
        9 21495 1 1   7 SER H    H  8.607  12.489   1.474 1.00 . A A . 353 SER H    1 1 
        9 21496 1 1   7 SER HA   H  9.226  15.138   2.063 1.00 . A A . 353 SER HA   1 1 
        9 21497 1 1   7 SER HB2  H  9.947  13.204   3.391 1.00 . A A . 353 SER HB2  1 1 
        9 21498 1 1   7 SER HB3  H 11.021  12.683   2.077 1.00 . A A . 353 SER HB3  1 1 
        9 21499 1 1   7 SER HG   H 12.123  13.880   3.679 1.00 . A A . 353 SER HG   1 1 
        9 21500 1 1   7 SER N    N  8.666  13.407   1.058 1.00 . A A . 353 SER N    1 1 
        9 21501 1 1   7 SER O    O 11.057  15.996   0.550 1.00 . A A . 353 SER O    1 1 
        9 21502 1 1   7 SER OG   O 11.593  14.385   3.058 1.00 . A A . 353 SER OG   1 1 
        9 21503 1 1   8 VAL C    C 10.661  15.517  -2.728 1.00 . A A . 354 VAL C    1 1 
        9 21504 1 1   8 VAL CA   C 11.512  14.650  -1.803 1.00 . A A . 354 VAL CA   1 1 
        9 21505 1 1   8 VAL CB   C 12.254  13.537  -2.559 1.00 . A A . 354 VAL CB   1 1 
        9 21506 1 1   8 VAL CG1  C 12.756  12.445  -1.611 1.00 . A A . 354 VAL CG1  1 1 
        9 21507 1 1   8 VAL CG2  C 11.376  12.877  -3.623 1.00 . A A . 354 VAL CG2  1 1 
        9 21508 1 1   8 VAL H    H 10.396  13.193  -0.727 1.00 . A A . 354 VAL H    1 1 
        9 21509 1 1   8 VAL HA   H 12.292  15.294  -1.400 1.00 . A A . 354 VAL HA   1 1 
        9 21510 1 1   8 VAL HB   H 13.108  13.984  -3.066 1.00 . A A . 354 VAL HB   1 1 
        9 21511 1 1   8 VAL HG11 H 11.915  11.931  -1.145 1.00 . A A . 354 VAL HG11 1 1 
        9 21512 1 1   8 VAL HG12 H 13.340  11.723  -2.181 1.00 . A A . 354 VAL HG12 1 1 
        9 21513 1 1   8 VAL HG13 H 13.386  12.892  -0.843 1.00 . A A . 354 VAL HG13 1 1 
        9 21514 1 1   8 VAL HG21 H 10.431  12.553  -3.185 1.00 . A A . 354 VAL HG21 1 1 
        9 21515 1 1   8 VAL HG22 H 11.188  13.584  -4.430 1.00 . A A . 354 VAL HG22 1 1 
        9 21516 1 1   8 VAL HG23 H 11.888  12.006  -4.031 1.00 . A A . 354 VAL HG23 1 1 
        9 21517 1 1   8 VAL N    N 10.768  14.130  -0.665 1.00 . A A . 354 VAL N    1 1 
        9 21518 1 1   8 VAL O    O 11.120  16.550  -3.205 1.00 . A A . 354 VAL O    1 1 
        9 21519 1 1   9 LEU C    C  8.255  17.201  -3.661 1.00 . A A . 355 LEU C    1 1 
        9 21520 1 1   9 LEU CA   C  8.575  15.740  -3.990 1.00 . A A . 355 LEU CA   1 1 
        9 21521 1 1   9 LEU CB   C  7.264  14.963  -4.130 1.00 . A A . 355 LEU CB   1 1 
        9 21522 1 1   9 LEU CD1  C  6.065  12.824  -4.485 1.00 . A A . 355 LEU CD1  1 1 
        9 21523 1 1   9 LEU CD2  C  8.283  13.118  -5.537 1.00 . A A . 355 LEU CD2  1 1 
        9 21524 1 1   9 LEU CG   C  7.446  13.454  -4.306 1.00 . A A . 355 LEU CG   1 1 
        9 21525 1 1   9 LEU H    H  9.049  14.309  -2.489 1.00 . A A . 355 LEU H    1 1 
        9 21526 1 1   9 LEU HA   H  9.102  15.717  -4.944 1.00 . A A . 355 LEU HA   1 1 
        9 21527 1 1   9 LEU HB2  H  6.669  15.130  -3.233 1.00 . A A . 355 LEU HB2  1 1 
        9 21528 1 1   9 LEU HB3  H  6.717  15.359  -4.985 1.00 . A A . 355 LEU HB3  1 1 
        9 21529 1 1   9 LEU HD11 H  5.592  13.239  -5.375 1.00 . A A . 355 LEU HD11 1 1 
        9 21530 1 1   9 LEU HD12 H  6.161  11.746  -4.612 1.00 . A A . 355 LEU HD12 1 1 
        9 21531 1 1   9 LEU HD13 H  5.450  13.035  -3.611 1.00 . A A . 355 LEU HD13 1 1 
        9 21532 1 1   9 LEU HD21 H  7.779  13.484  -6.430 1.00 . A A . 355 LEU HD21 1 1 
        9 21533 1 1   9 LEU HD22 H  9.266  13.582  -5.462 1.00 . A A . 355 LEU HD22 1 1 
        9 21534 1 1   9 LEU HD23 H  8.409  12.037  -5.608 1.00 . A A . 355 LEU HD23 1 1 
        9 21535 1 1   9 LEU HG   H  7.923  13.035  -3.419 1.00 . A A . 355 LEU HG   1 1 
        9 21536 1 1   9 LEU N    N  9.418  15.106  -2.988 1.00 . A A . 355 LEU N    1 1 
        9 21537 1 1   9 LEU O    O  7.778  17.932  -4.526 1.00 . A A . 355 LEU O    1 1 
        9 21538 1 1  10 GLN C    C  9.165  20.036  -2.499 1.00 . A A . 356 GLN C    1 1 
        9 21539 1 1  10 GLN CA   C  8.154  18.990  -2.020 1.00 . A A . 356 GLN CA   1 1 
        9 21540 1 1  10 GLN CB   C  7.976  19.049  -0.500 1.00 . A A . 356 GLN CB   1 1 
        9 21541 1 1  10 GLN CD   C  9.126  18.644   1.727 1.00 . A A . 356 GLN CD   1 1 
        9 21542 1 1  10 GLN CG   C  9.141  18.378   0.228 1.00 . A A . 356 GLN CG   1 1 
        9 21543 1 1  10 GLN H    H  8.949  17.014  -1.764 1.00 . A A . 356 GLN H    1 1 
        9 21544 1 1  10 GLN HA   H  7.193  19.239  -2.470 1.00 . A A . 356 GLN HA   1 1 
        9 21545 1 1  10 GLN HB2  H  7.915  20.095  -0.198 1.00 . A A . 356 GLN HB2  1 1 
        9 21546 1 1  10 GLN HB3  H  7.054  18.539  -0.222 1.00 . A A . 356 GLN HB3  1 1 
        9 21547 1 1  10 GLN HE21 H 10.648  17.331   2.002 1.00 . A A . 356 GLN HE21 1 1 
        9 21548 1 1  10 GLN HE22 H 10.064  18.133   3.451 1.00 . A A . 356 GLN HE22 1 1 
        9 21549 1 1  10 GLN HG2  H  9.086  17.301   0.066 1.00 . A A . 356 GLN HG2  1 1 
        9 21550 1 1  10 GLN HG3  H 10.087  18.738  -0.176 1.00 . A A . 356 GLN HG3  1 1 
        9 21551 1 1  10 GLN N    N  8.508  17.637  -2.427 1.00 . A A . 356 GLN N    1 1 
        9 21552 1 1  10 GLN NE2  N 10.020  17.981   2.454 1.00 . A A . 356 GLN NE2  1 1 
        9 21553 1 1  10 GLN O    O  8.804  21.202  -2.629 1.00 . A A . 356 GLN O    1 1 
        9 21554 1 1  10 GLN OE1  O  8.328  19.430   2.233 1.00 . A A . 356 GLN OE1  1 1 
        9 21555 1 1  11 ASP C    C 12.524  19.948  -4.138 1.00 . A A . 357 ASP C    1 1 
        9 21556 1 1  11 ASP CA   C 11.474  20.540  -3.195 1.00 . A A . 357 ASP CA   1 1 
        9 21557 1 1  11 ASP CB   C 12.129  21.215  -1.983 1.00 . A A . 357 ASP CB   1 1 
        9 21558 1 1  11 ASP CG   C 11.318  22.382  -1.421 1.00 . A A . 357 ASP CG   1 1 
        9 21559 1 1  11 ASP H    H 10.650  18.660  -2.631 1.00 . A A . 357 ASP H    1 1 
        9 21560 1 1  11 ASP HA   H 10.995  21.330  -3.775 1.00 . A A . 357 ASP HA   1 1 
        9 21561 1 1  11 ASP HB2  H 12.296  20.471  -1.205 1.00 . A A . 357 ASP HB2  1 1 
        9 21562 1 1  11 ASP HB3  H 13.100  21.604  -2.291 1.00 . A A . 357 ASP HB3  1 1 
        9 21563 1 1  11 ASP N    N 10.414  19.635  -2.757 1.00 . A A . 357 ASP N    1 1 
        9 21564 1 1  11 ASP O    O 13.463  20.637  -4.534 1.00 . A A . 357 ASP O    1 1 
        9 21565 1 1  11 ASP OD1  O 10.788  23.172  -2.234 1.00 . A A . 357 ASP OD1  1 1 
        9 21566 1 1  11 ASP OD2  O 11.238  22.471  -0.175 1.00 . A A . 357 ASP OD2  1 1 
        9 21567 1 1  12 ALA C    C 13.278  18.430  -6.795 1.00 . A A . 358 ALA C    1 1 
        9 21568 1 1  12 ALA CA   C 13.355  17.986  -5.338 1.00 . A A . 358 ALA CA   1 1 
        9 21569 1 1  12 ALA CB   C 13.111  16.481  -5.254 1.00 . A A . 358 ALA CB   1 1 
        9 21570 1 1  12 ALA H    H 11.573  18.150  -4.197 1.00 . A A . 358 ALA H    1 1 
        9 21571 1 1  12 ALA HA   H 14.353  18.204  -4.956 1.00 . A A . 358 ALA HA   1 1 
        9 21572 1 1  12 ALA HB1  H 12.104  16.261  -5.610 1.00 . A A . 358 ALA HB1  1 1 
        9 21573 1 1  12 ALA HB2  H 13.835  15.960  -5.882 1.00 . A A . 358 ALA HB2  1 1 
        9 21574 1 1  12 ALA HB3  H 13.216  16.148  -4.223 1.00 . A A . 358 ALA HB3  1 1 
        9 21575 1 1  12 ALA N    N 12.381  18.672  -4.505 1.00 . A A . 358 ALA N    1 1 
        9 21576 1 1  12 ALA O    O 12.216  18.814  -7.281 1.00 . A A . 358 ALA O    1 1 
        9 21577 1 1  13 ARG C    C 14.304  17.362  -9.695 1.00 . A A . 359 ARG C    1 1 
        9 21578 1 1  13 ARG CA   C 14.438  18.666  -8.928 1.00 . A A . 359 ARG CA   1 1 
        9 21579 1 1  13 ARG CB   C 15.729  19.382  -9.312 1.00 . A A . 359 ARG CB   1 1 
        9 21580 1 1  13 ARG CD   C 17.151  21.395  -8.880 1.00 . A A . 359 ARG CD   1 1 
        9 21581 1 1  13 ARG CG   C 15.794  20.744  -8.625 1.00 . A A . 359 ARG CG   1 1 
        9 21582 1 1  13 ARG CZ   C 18.403  22.432 -10.740 1.00 . A A . 359 ARG CZ   1 1 
        9 21583 1 1  13 ARG H    H 15.269  18.105  -7.046 1.00 . A A . 359 ARG H    1 1 
        9 21584 1 1  13 ARG HA   H 13.595  19.307  -9.184 1.00 . A A . 359 ARG HA   1 1 
        9 21585 1 1  13 ARG HB2  H 16.582  18.775  -9.012 1.00 . A A . 359 ARG HB2  1 1 
        9 21586 1 1  13 ARG HB3  H 15.755  19.525 -10.392 1.00 . A A . 359 ARG HB3  1 1 
        9 21587 1 1  13 ARG HD2  H 17.242  22.257  -8.218 1.00 . A A . 359 ARG HD2  1 1 
        9 21588 1 1  13 ARG HD3  H 17.932  20.672  -8.651 1.00 . A A . 359 ARG HD3  1 1 
        9 21589 1 1  13 ARG HE   H 16.508  21.745 -10.884 1.00 . A A . 359 ARG HE   1 1 
        9 21590 1 1  13 ARG HG2  H 14.995  21.387  -8.995 1.00 . A A . 359 ARG HG2  1 1 
        9 21591 1 1  13 ARG HG3  H 15.670  20.608  -7.550 1.00 . A A . 359 ARG HG3  1 1 
        9 21592 1 1  13 ARG HH11 H 19.428  22.322  -8.989 1.00 . A A . 359 ARG HH11 1 1 
        9 21593 1 1  13 ARG HH12 H 20.302  23.034 -10.326 1.00 . A A . 359 ARG HH12 1 1 
        9 21594 1 1  13 ARG HH21 H 17.660  22.718 -12.611 1.00 . A A . 359 ARG HH21 1 1 
        9 21595 1 1  13 ARG HH22 H 19.305  23.250 -12.368 1.00 . A A . 359 ARG HH22 1 1 
        9 21596 1 1  13 ARG N    N 14.408  18.374  -7.503 1.00 . A A . 359 ARG N    1 1 
        9 21597 1 1  13 ARG NE   N 17.296  21.858 -10.262 1.00 . A A . 359 ARG NE   1 1 
        9 21598 1 1  13 ARG NH1  N 19.463  22.609  -9.955 1.00 . A A . 359 ARG NH1  1 1 
        9 21599 1 1  13 ARG NH2  N 18.461  22.830 -12.006 1.00 . A A . 359 ARG NH2  1 1 
        9 21600 1 1  13 ARG O    O 14.925  16.364  -9.338 1.00 . A A . 359 ARG O    1 1 
        9 21601 1 1  14 PHE C    C 14.012  16.263 -12.876 1.00 . A A . 360 PHE C    1 1 
        9 21602 1 1  14 PHE CA   C 13.259  16.184 -11.555 1.00 . A A . 360 PHE CA   1 1 
        9 21603 1 1  14 PHE CB   C 11.757  15.960 -11.756 1.00 . A A . 360 PHE CB   1 1 
        9 21604 1 1  14 PHE CD1  C 10.536  16.811  -9.725 1.00 . A A . 360 PHE CD1  1 1 
        9 21605 1 1  14 PHE CD2  C 10.760  14.412 -10.020 1.00 . A A . 360 PHE CD2  1 1 
        9 21606 1 1  14 PHE CE1  C  9.835  16.598  -8.534 1.00 . A A . 360 PHE CE1  1 1 
        9 21607 1 1  14 PHE CE2  C 10.052  14.202  -8.826 1.00 . A A . 360 PHE CE2  1 1 
        9 21608 1 1  14 PHE CG   C 11.001  15.719 -10.470 1.00 . A A . 360 PHE CG   1 1 
        9 21609 1 1  14 PHE CZ   C  9.591  15.298  -8.083 1.00 . A A . 360 PHE CZ   1 1 
        9 21610 1 1  14 PHE H    H 13.031  18.233 -11.006 1.00 . A A . 360 PHE H    1 1 
        9 21611 1 1  14 PHE HA   H 13.643  15.315 -11.020 1.00 . A A . 360 PHE HA   1 1 
        9 21612 1 1  14 PHE HB2  H 11.323  16.828 -12.253 1.00 . A A . 360 PHE HB2  1 1 
        9 21613 1 1  14 PHE HB3  H 11.621  15.097 -12.406 1.00 . A A . 360 PHE HB3  1 1 
        9 21614 1 1  14 PHE HD1  H 10.719  17.819 -10.068 1.00 . A A . 360 PHE HD1  1 1 
        9 21615 1 1  14 PHE HD2  H 11.117  13.568 -10.592 1.00 . A A . 360 PHE HD2  1 1 
        9 21616 1 1  14 PHE HE1  H  9.480  17.446  -7.964 1.00 . A A . 360 PHE HE1  1 1 
        9 21617 1 1  14 PHE HE2  H  9.862  13.197  -8.479 1.00 . A A . 360 PHE HE2  1 1 
        9 21618 1 1  14 PHE HZ   H  9.046  15.141  -7.162 1.00 . A A . 360 PHE HZ   1 1 
        9 21619 1 1  14 PHE N    N 13.495  17.372 -10.753 1.00 . A A . 360 PHE N    1 1 
        9 21620 1 1  14 PHE O    O 14.095  17.333 -13.475 1.00 . A A . 360 PHE O    1 1 
        9 21621 1 1  15 PHE C    C 14.912  13.937 -15.507 1.00 . A A . 361 PHE C    1 1 
        9 21622 1 1  15 PHE CA   C 15.307  15.068 -14.572 1.00 . A A . 361 PHE CA   1 1 
        9 21623 1 1  15 PHE CB   C 16.814  15.147 -14.326 1.00 . A A . 361 PHE CB   1 1 
        9 21624 1 1  15 PHE CD1  C 17.261  16.978 -12.639 1.00 . A A . 361 PHE CD1  1 1 
        9 21625 1 1  15 PHE CD2  C 17.849  17.361 -14.962 1.00 . A A . 361 PHE CD2  1 1 
        9 21626 1 1  15 PHE CE1  C 17.737  18.253 -12.305 1.00 . A A . 361 PHE CE1  1 1 
        9 21627 1 1  15 PHE CE2  C 18.330  18.634 -14.630 1.00 . A A . 361 PHE CE2  1 1 
        9 21628 1 1  15 PHE CG   C 17.319  16.529 -13.968 1.00 . A A . 361 PHE CG   1 1 
        9 21629 1 1  15 PHE CZ   C 18.276  19.081 -13.302 1.00 . A A . 361 PHE CZ   1 1 
        9 21630 1 1  15 PHE H    H 14.459  14.285 -12.796 1.00 . A A . 361 PHE H    1 1 
        9 21631 1 1  15 PHE HA   H 15.061  15.973 -15.126 1.00 . A A . 361 PHE HA   1 1 
        9 21632 1 1  15 PHE HB2  H 17.082  14.446 -13.534 1.00 . A A . 361 PHE HB2  1 1 
        9 21633 1 1  15 PHE HB3  H 17.324  14.832 -15.236 1.00 . A A . 361 PHE HB3  1 1 
        9 21634 1 1  15 PHE HD1  H 16.849  16.340 -11.870 1.00 . A A . 361 PHE HD1  1 1 
        9 21635 1 1  15 PHE HD2  H 17.886  17.024 -15.988 1.00 . A A . 361 PHE HD2  1 1 
        9 21636 1 1  15 PHE HE1  H 17.688  18.596 -11.282 1.00 . A A . 361 PHE HE1  1 1 
        9 21637 1 1  15 PHE HE2  H 18.748  19.273 -15.394 1.00 . A A . 361 PHE HE2  1 1 
        9 21638 1 1  15 PHE HZ   H 18.648  20.062 -13.045 1.00 . A A . 361 PHE HZ   1 1 
        9 21639 1 1  15 PHE N    N 14.557  15.135 -13.331 1.00 . A A . 361 PHE N    1 1 
        9 21640 1 1  15 PHE O    O 14.832  12.781 -15.090 1.00 . A A . 361 PHE O    1 1 
        9 21641 1 1  16 LEU C    C 15.529  12.595 -18.284 1.00 . A A . 362 LEU C    1 1 
        9 21642 1 1  16 LEU CA   C 14.275  13.294 -17.767 1.00 . A A . 362 LEU CA   1 1 
        9 21643 1 1  16 LEU CB   C 13.515  14.019 -18.884 1.00 . A A . 362 LEU CB   1 1 
        9 21644 1 1  16 LEU CD1  C 11.781  13.970 -20.660 1.00 . A A . 362 LEU CD1  1 1 
        9 21645 1 1  16 LEU CD2  C 13.230  11.983 -20.373 1.00 . A A . 362 LEU CD2  1 1 
        9 21646 1 1  16 LEU CG   C 12.530  13.119 -19.637 1.00 . A A . 362 LEU CG   1 1 
        9 21647 1 1  16 LEU H    H 14.750  15.237 -17.052 1.00 . A A . 362 LEU H    1 1 
        9 21648 1 1  16 LEU HA   H 13.616  12.566 -17.294 1.00 . A A . 362 LEU HA   1 1 
        9 21649 1 1  16 LEU HB2  H 12.943  14.832 -18.435 1.00 . A A . 362 LEU HB2  1 1 
        9 21650 1 1  16 LEU HB3  H 14.222  14.455 -19.590 1.00 . A A . 362 LEU HB3  1 1 
        9 21651 1 1  16 LEU HD11 H 12.483  14.390 -21.380 1.00 . A A . 362 LEU HD11 1 1 
        9 21652 1 1  16 LEU HD12 H 11.055  13.351 -21.187 1.00 . A A . 362 LEU HD12 1 1 
        9 21653 1 1  16 LEU HD13 H 11.259  14.781 -20.151 1.00 . A A . 362 LEU HD13 1 1 
        9 21654 1 1  16 LEU HD21 H 13.679  11.293 -19.659 1.00 . A A . 362 LEU HD21 1 1 
        9 21655 1 1  16 LEU HD22 H 12.492  11.436 -20.961 1.00 . A A . 362 LEU HD22 1 1 
        9 21656 1 1  16 LEU HD23 H 14.000  12.388 -21.030 1.00 . A A . 362 LEU HD23 1 1 
        9 21657 1 1  16 LEU HG   H 11.810  12.702 -18.934 1.00 . A A . 362 LEU HG   1 1 
        9 21658 1 1  16 LEU N    N 14.664  14.271 -16.772 1.00 . A A . 362 LEU N    1 1 
        9 21659 1 1  16 LEU O    O 16.418  13.240 -18.836 1.00 . A A . 362 LEU O    1 1 
        9 21660 1 1  17 ILE C    C 16.284   9.538 -19.668 1.00 . A A . 363 ILE C    1 1 
        9 21661 1 1  17 ILE CA   C 16.734  10.485 -18.565 1.00 . A A . 363 ILE CA   1 1 
        9 21662 1 1  17 ILE CB   C 17.358   9.738 -17.378 1.00 . A A . 363 ILE CB   1 1 
        9 21663 1 1  17 ILE CD1  C 19.297  11.408 -17.138 1.00 . A A . 363 ILE CD1  1 1 
        9 21664 1 1  17 ILE CG1  C 18.130  10.690 -16.454 1.00 . A A . 363 ILE CG1  1 1 
        9 21665 1 1  17 ILE CG2  C 18.281   8.621 -17.869 1.00 . A A . 363 ILE CG2  1 1 
        9 21666 1 1  17 ILE H    H 14.852  10.793 -17.638 1.00 . A A . 363 ILE H    1 1 
        9 21667 1 1  17 ILE HA   H 17.486  11.145 -18.998 1.00 . A A . 363 ILE HA   1 1 
        9 21668 1 1  17 ILE HB   H 16.566   9.270 -16.794 1.00 . A A . 363 ILE HB   1 1 
        9 21669 1 1  17 ILE HD11 H 19.799  12.044 -16.407 1.00 . A A . 363 ILE HD11 1 1 
        9 21670 1 1  17 ILE HD12 H 20.017  10.685 -17.521 1.00 . A A . 363 ILE HD12 1 1 
        9 21671 1 1  17 ILE HD13 H 18.936  12.036 -17.952 1.00 . A A . 363 ILE HD13 1 1 
        9 21672 1 1  17 ILE HG12 H 17.440  11.437 -16.061 1.00 . A A . 363 ILE HG12 1 1 
        9 21673 1 1  17 ILE HG13 H 18.526  10.115 -15.617 1.00 . A A . 363 ILE HG13 1 1 
        9 21674 1 1  17 ILE HG21 H 19.041   9.028 -18.536 1.00 . A A . 363 ILE HG21 1 1 
        9 21675 1 1  17 ILE HG22 H 18.753   8.145 -17.010 1.00 . A A . 363 ILE HG22 1 1 
        9 21676 1 1  17 ILE HG23 H 17.700   7.867 -18.400 1.00 . A A . 363 ILE HG23 1 1 
        9 21677 1 1  17 ILE N    N 15.604  11.277 -18.108 1.00 . A A . 363 ILE N    1 1 
        9 21678 1 1  17 ILE O    O 15.427   8.680 -19.452 1.00 . A A . 363 ILE O    1 1 
        9 21679 1 1  18 LYS C    C 17.622   7.707 -22.083 1.00 . A A . 364 LYS C    1 1 
        9 21680 1 1  18 LYS CA   C 16.595   8.831 -21.991 1.00 . A A . 364 LYS CA   1 1 
        9 21681 1 1  18 LYS CB   C 16.559   9.626 -23.299 1.00 . A A . 364 LYS CB   1 1 
        9 21682 1 1  18 LYS CD   C 14.094   9.914 -23.296 1.00 . A A . 364 LYS CD   1 1 
        9 21683 1 1  18 LYS CE   C 12.941  10.864 -23.599 1.00 . A A . 364 LYS CE   1 1 
        9 21684 1 1  18 LYS CG   C 15.429  10.651 -23.363 1.00 . A A . 364 LYS CG   1 1 
        9 21685 1 1  18 LYS H    H 17.547  10.438 -20.983 1.00 . A A . 364 LYS H    1 1 
        9 21686 1 1  18 LYS HA   H 15.620   8.368 -21.839 1.00 . A A . 364 LYS HA   1 1 
        9 21687 1 1  18 LYS HB2  H 17.512  10.135 -23.444 1.00 . A A . 364 LYS HB2  1 1 
        9 21688 1 1  18 LYS HB3  H 16.410   8.924 -24.120 1.00 . A A . 364 LYS HB3  1 1 
        9 21689 1 1  18 LYS HD2  H 14.087   9.103 -24.024 1.00 . A A . 364 LYS HD2  1 1 
        9 21690 1 1  18 LYS HD3  H 13.967   9.505 -22.294 1.00 . A A . 364 LYS HD3  1 1 
        9 21691 1 1  18 LYS HE2  H 12.998  11.720 -22.927 1.00 . A A . 364 LYS HE2  1 1 
        9 21692 1 1  18 LYS HE3  H 13.034  11.208 -24.629 1.00 . A A . 364 LYS HE3  1 1 
        9 21693 1 1  18 LYS HG2  H 15.511  11.358 -22.537 1.00 . A A . 364 LYS HG2  1 1 
        9 21694 1 1  18 LYS HG3  H 15.497  11.194 -24.306 1.00 . A A . 364 LYS HG3  1 1 
        9 21695 1 1  18 LYS HZ1  H 11.592   9.793 -22.493 1.00 . A A . 364 LYS HZ1  1 1 
        9 21696 1 1  18 LYS HZ2  H 10.892  10.831 -23.568 1.00 . A A . 364 LYS HZ2  1 1 
        9 21697 1 1  18 LYS HZ3  H 11.575   9.434 -24.100 1.00 . A A . 364 LYS HZ3  1 1 
        9 21698 1 1  18 LYS N    N 16.873   9.697 -20.856 1.00 . A A . 364 LYS N    1 1 
        9 21699 1 1  18 LYS NZ   N 11.651  10.180 -23.424 1.00 . A A . 364 LYS NZ   1 1 
        9 21700 1 1  18 LYS O    O 18.714   7.806 -21.524 1.00 . A A . 364 LYS O    1 1 
        9 21701 1 1  19 SER C    C 17.863   4.931 -24.432 1.00 . A A . 365 SER C    1 1 
        9 21702 1 1  19 SER CA   C 18.164   5.534 -23.066 1.00 . A A . 365 SER CA   1 1 
        9 21703 1 1  19 SER CB   C 18.046   4.479 -21.972 1.00 . A A . 365 SER CB   1 1 
        9 21704 1 1  19 SER H    H 16.322   6.602 -23.174 1.00 . A A . 365 SER H    1 1 
        9 21705 1 1  19 SER HA   H 19.189   5.904 -23.066 1.00 . A A . 365 SER HA   1 1 
        9 21706 1 1  19 SER HB2  H 18.303   4.913 -21.006 1.00 . A A . 365 SER HB2  1 1 
        9 21707 1 1  19 SER HB3  H 17.024   4.100 -21.945 1.00 . A A . 365 SER HB3  1 1 
        9 21708 1 1  19 SER HG   H 18.566   2.607 -21.920 1.00 . A A . 365 SER HG   1 1 
        9 21709 1 1  19 SER N    N 17.259   6.642 -22.796 1.00 . A A . 365 SER N    1 1 
        9 21710 1 1  19 SER O    O 16.701   4.837 -24.831 1.00 . A A . 365 SER O    1 1 
        9 21711 1 1  19 SER OG   O 18.931   3.420 -22.273 1.00 . A A . 365 SER OG   1 1 
        9 21712 1 1  20 ASN C    C 18.351   2.437 -26.386 1.00 . A A . 366 ASN C    1 1 
        9 21713 1 1  20 ASN CA   C 18.761   3.907 -26.461 1.00 . A A . 366 ASN CA   1 1 
        9 21714 1 1  20 ASN CB   C 20.070   4.072 -27.239 1.00 . A A . 366 ASN CB   1 1 
        9 21715 1 1  20 ASN CG   C 20.211   5.455 -27.853 1.00 . A A . 366 ASN CG   1 1 
        9 21716 1 1  20 ASN H    H 19.843   4.626 -24.777 1.00 . A A . 366 ASN H    1 1 
        9 21717 1 1  20 ASN HA   H 17.969   4.427 -26.998 1.00 . A A . 366 ASN HA   1 1 
        9 21718 1 1  20 ASN HB2  H 20.912   3.871 -26.576 1.00 . A A . 366 ASN HB2  1 1 
        9 21719 1 1  20 ASN HB3  H 20.112   3.344 -28.050 1.00 . A A . 366 ASN HB3  1 1 
        9 21720 1 1  20 ASN HD21 H 22.068   4.999 -28.541 1.00 . A A . 366 ASN HD21 1 1 
        9 21721 1 1  20 ASN HD22 H 21.498   6.602 -28.936 1.00 . A A . 366 ASN HD22 1 1 
        9 21722 1 1  20 ASN N    N 18.911   4.518 -25.149 1.00 . A A . 366 ASN N    1 1 
        9 21723 1 1  20 ASN ND2  N 21.348   5.706 -28.495 1.00 . A A . 366 ASN ND2  1 1 
        9 21724 1 1  20 ASN O    O 17.913   1.877 -27.389 1.00 . A A . 366 ASN O    1 1 
        9 21725 1 1  20 ASN OD1  O 19.314   6.287 -27.757 1.00 . A A . 366 ASN OD1  1 1 
        9 21726 1 1  21 ASN C    C 17.541   0.187 -23.656 1.00 . A A . 367 ASN C    1 1 
        9 21727 1 1  21 ASN CA   C 18.146   0.403 -25.041 1.00 . A A . 367 ASN CA   1 1 
        9 21728 1 1  21 ASN CB   C 19.388  -0.485 -25.187 1.00 . A A . 367 ASN CB   1 1 
        9 21729 1 1  21 ASN CG   C 20.461   0.090 -26.101 1.00 . A A . 367 ASN CG   1 1 
        9 21730 1 1  21 ASN H    H 18.843   2.313 -24.411 1.00 . A A . 367 ASN H    1 1 
        9 21731 1 1  21 ASN HA   H 17.416   0.117 -25.798 1.00 . A A . 367 ASN HA   1 1 
        9 21732 1 1  21 ASN HB2  H 19.833  -0.622 -24.201 1.00 . A A . 367 ASN HB2  1 1 
        9 21733 1 1  21 ASN HB3  H 19.087  -1.462 -25.562 1.00 . A A . 367 ASN HB3  1 1 
        9 21734 1 1  21 ASN HD21 H 21.618   0.512 -24.494 1.00 . A A . 367 ASN HD21 1 1 
        9 21735 1 1  21 ASN HD22 H 22.317   0.939 -26.035 1.00 . A A . 367 ASN HD22 1 1 
        9 21736 1 1  21 ASN N    N 18.491   1.809 -25.213 1.00 . A A . 367 ASN N    1 1 
        9 21737 1 1  21 ASN ND2  N 21.553   0.551 -25.501 1.00 . A A . 367 ASN ND2  1 1 
        9 21738 1 1  21 ASN O    O 17.800   0.947 -22.727 1.00 . A A . 367 ASN O    1 1 
        9 21739 1 1  21 ASN OD1  O 20.315   0.120 -27.320 1.00 . A A . 367 ASN OD1  1 1 
        9 21740 1 1  22 HIS C    C 17.264  -1.887 -21.368 1.00 . A A . 368 HIS C    1 1 
        9 21741 1 1  22 HIS CA   C 16.176  -1.253 -22.230 1.00 . A A . 368 HIS CA   1 1 
        9 21742 1 1  22 HIS CB   C 15.046  -2.265 -22.455 1.00 . A A . 368 HIS CB   1 1 
        9 21743 1 1  22 HIS CD2  C 14.143  -2.441 -24.831 1.00 . A A . 368 HIS CD2  1 1 
        9 21744 1 1  22 HIS CE1  C 12.487  -0.997 -24.717 1.00 . A A . 368 HIS CE1  1 1 
        9 21745 1 1  22 HIS CG   C 14.108  -1.904 -23.576 1.00 . A A . 368 HIS CG   1 1 
        9 21746 1 1  22 HIS H    H 16.500  -1.424 -24.330 1.00 . A A . 368 HIS H    1 1 
        9 21747 1 1  22 HIS HA   H 15.788  -0.371 -21.720 1.00 . A A . 368 HIS HA   1 1 
        9 21748 1 1  22 HIS HB2  H 15.489  -3.232 -22.688 1.00 . A A . 368 HIS HB2  1 1 
        9 21749 1 1  22 HIS HB3  H 14.477  -2.368 -21.530 1.00 . A A . 368 HIS HB3  1 1 
        9 21750 1 1  22 HIS HD2  H 14.841  -3.180 -25.194 1.00 . A A . 368 HIS HD2  1 1 
        9 21751 1 1  22 HIS HE1  H 11.638  -0.396 -25.009 1.00 . A A . 368 HIS HE1  1 1 
        9 21752 1 1  22 HIS HE2  H 12.876  -2.043 -26.499 1.00 . A A . 368 HIS HE2  1 1 
        9 21753 1 1  22 HIS N    N 16.732  -0.866 -23.521 1.00 . A A . 368 HIS N    1 1 
        9 21754 1 1  22 HIS ND1  N 13.055  -0.988 -23.501 1.00 . A A . 368 HIS ND1  1 1 
        9 21755 1 1  22 HIS NE2  N 13.117  -1.859 -25.535 1.00 . A A . 368 HIS NE2  1 1 
        9 21756 1 1  22 HIS O    O 17.098  -2.029 -20.160 1.00 . A A . 368 HIS O    1 1 
        9 21757 1 1  23 GLU C    C 20.203  -2.047 -20.332 1.00 . A A . 369 GLU C    1 1 
        9 21758 1 1  23 GLU CA   C 19.460  -2.965 -21.301 1.00 . A A . 369 GLU CA   1 1 
        9 21759 1 1  23 GLU CB   C 20.440  -3.528 -22.333 1.00 . A A . 369 GLU CB   1 1 
        9 21760 1 1  23 GLU CD   C 19.218  -5.759 -22.631 1.00 . A A . 369 GLU CD   1 1 
        9 21761 1 1  23 GLU CG   C 19.768  -4.501 -23.307 1.00 . A A . 369 GLU CG   1 1 
        9 21762 1 1  23 GLU H    H 18.490  -2.094 -22.977 1.00 . A A . 369 GLU H    1 1 
        9 21763 1 1  23 GLU HA   H 19.037  -3.791 -20.729 1.00 . A A . 369 GLU HA   1 1 
        9 21764 1 1  23 GLU HB2  H 20.871  -2.703 -22.900 1.00 . A A . 369 GLU HB2  1 1 
        9 21765 1 1  23 GLU HB3  H 21.244  -4.045 -21.808 1.00 . A A . 369 GLU HB3  1 1 
        9 21766 1 1  23 GLU HG2  H 18.959  -3.985 -23.824 1.00 . A A . 369 GLU HG2  1 1 
        9 21767 1 1  23 GLU HG3  H 20.506  -4.799 -24.051 1.00 . A A . 369 GLU HG3  1 1 
        9 21768 1 1  23 GLU N    N 18.385  -2.273 -21.989 1.00 . A A . 369 GLU N    1 1 
        9 21769 1 1  23 GLU O    O 20.598  -2.494 -19.257 1.00 . A A . 369 GLU O    1 1 
        9 21770 1 1  23 GLU OE1  O 19.546  -5.995 -21.448 1.00 . A A . 369 GLU OE1  1 1 
        9 21771 1 1  23 GLU OE2  O 18.461  -6.484 -23.318 1.00 . A A . 369 GLU OE2  1 1 
        9 21772 1 1  24 ASN C    C 20.334   0.430 -18.538 1.00 . A A . 370 ASN C    1 1 
        9 21773 1 1  24 ASN CA   C 21.117   0.147 -19.814 1.00 . A A . 370 ASN CA   1 1 
        9 21774 1 1  24 ASN CB   C 21.388   1.458 -20.554 1.00 . A A . 370 ASN CB   1 1 
        9 21775 1 1  24 ASN CG   C 22.079   1.202 -21.878 1.00 . A A . 370 ASN CG   1 1 
        9 21776 1 1  24 ASN H    H 20.072  -0.430 -21.581 1.00 . A A . 370 ASN H    1 1 
        9 21777 1 1  24 ASN HA   H 22.073  -0.300 -19.540 1.00 . A A . 370 ASN HA   1 1 
        9 21778 1 1  24 ASN HB2  H 20.447   1.972 -20.747 1.00 . A A . 370 ASN HB2  1 1 
        9 21779 1 1  24 ASN HB3  H 22.015   2.101 -19.937 1.00 . A A . 370 ASN HB3  1 1 
        9 21780 1 1  24 ASN HD21 H 23.879   1.778 -21.132 1.00 . A A . 370 ASN HD21 1 1 
        9 21781 1 1  24 ASN HD22 H 23.864   1.304 -22.821 1.00 . A A . 370 ASN HD22 1 1 
        9 21782 1 1  24 ASN N    N 20.399  -0.772 -20.689 1.00 . A A . 370 ASN N    1 1 
        9 21783 1 1  24 ASN ND2  N 23.382   1.446 -21.946 1.00 . A A . 370 ASN ND2  1 1 
        9 21784 1 1  24 ASN O    O 20.912   0.419 -17.454 1.00 . A A . 370 ASN O    1 1 
        9 21785 1 1  24 ASN OD1  O 21.439   0.786 -22.835 1.00 . A A . 370 ASN OD1  1 1 
        9 21786 1 1  25 VAL C    C 18.053  -0.284 -16.663 1.00 . A A . 371 VAL C    1 1 
        9 21787 1 1  25 VAL CA   C 18.222   0.995 -17.473 1.00 . A A . 371 VAL CA   1 1 
        9 21788 1 1  25 VAL CB   C 16.860   1.580 -17.887 1.00 . A A . 371 VAL CB   1 1 
        9 21789 1 1  25 VAL CG1  C 16.564   1.456 -19.383 1.00 . A A . 371 VAL CG1  1 1 
        9 21790 1 1  25 VAL CG2  C 15.716   0.992 -17.064 1.00 . A A . 371 VAL CG2  1 1 
        9 21791 1 1  25 VAL H    H 18.578   0.665 -19.552 1.00 . A A . 371 VAL H    1 1 
        9 21792 1 1  25 VAL HA   H 18.744   1.726 -16.855 1.00 . A A . 371 VAL HA   1 1 
        9 21793 1 1  25 VAL HB   H 16.876   2.648 -17.670 1.00 . A A . 371 VAL HB   1 1 
        9 21794 1 1  25 VAL HG11 H 16.568   0.407 -19.678 1.00 . A A . 371 VAL HG11 1 1 
        9 21795 1 1  25 VAL HG12 H 15.585   1.889 -19.589 1.00 . A A . 371 VAL HG12 1 1 
        9 21796 1 1  25 VAL HG13 H 17.312   2.009 -19.951 1.00 . A A . 371 VAL HG13 1 1 
        9 21797 1 1  25 VAL HG21 H 15.937   1.118 -16.004 1.00 . A A . 371 VAL HG21 1 1 
        9 21798 1 1  25 VAL HG22 H 14.805   1.543 -17.299 1.00 . A A . 371 VAL HG22 1 1 
        9 21799 1 1  25 VAL HG23 H 15.580  -0.065 -17.294 1.00 . A A . 371 VAL HG23 1 1 
        9 21800 1 1  25 VAL N    N 19.026   0.683 -18.648 1.00 . A A . 371 VAL N    1 1 
        9 21801 1 1  25 VAL O    O 18.007  -0.225 -15.436 1.00 . A A . 371 VAL O    1 1 
        9 21802 1 1  26 SER C    C 19.110  -3.023 -15.862 1.00 . A A . 372 SER C    1 1 
        9 21803 1 1  26 SER CA   C 17.826  -2.701 -16.621 1.00 . A A . 372 SER CA   1 1 
        9 21804 1 1  26 SER CB   C 17.487  -3.805 -17.620 1.00 . A A . 372 SER CB   1 1 
        9 21805 1 1  26 SER H    H 17.979  -1.444 -18.336 1.00 . A A . 372 SER H    1 1 
        9 21806 1 1  26 SER HA   H 17.006  -2.607 -15.908 1.00 . A A . 372 SER HA   1 1 
        9 21807 1 1  26 SER HB2  H 16.537  -3.579 -18.103 1.00 . A A . 372 SER HB2  1 1 
        9 21808 1 1  26 SER HB3  H 18.267  -3.858 -18.379 1.00 . A A . 372 SER HB3  1 1 
        9 21809 1 1  26 SER HG   H 17.167  -5.718 -17.601 1.00 . A A . 372 SER HG   1 1 
        9 21810 1 1  26 SER N    N 17.961  -1.438 -17.326 1.00 . A A . 372 SER N    1 1 
        9 21811 1 1  26 SER O    O 19.065  -3.573 -14.762 1.00 . A A . 372 SER O    1 1 
        9 21812 1 1  26 SER OG   O 17.395  -5.046 -16.955 1.00 . A A . 372 SER OG   1 1 
        9 21813 1 1  27 LEU C    C 21.688  -1.850 -14.638 1.00 . A A . 373 LEU C    1 1 
        9 21814 1 1  27 LEU CA   C 21.549  -2.835 -15.798 1.00 . A A . 373 LEU CA   1 1 
        9 21815 1 1  27 LEU CB   C 22.647  -2.667 -16.852 1.00 . A A . 373 LEU CB   1 1 
        9 21816 1 1  27 LEU CD1  C 24.940  -3.453 -17.398 1.00 . A A . 373 LEU CD1  1 1 
        9 21817 1 1  27 LEU CD2  C 24.699  -1.578 -15.842 1.00 . A A . 373 LEU CD2  1 1 
        9 21818 1 1  27 LEU CG   C 24.054  -2.883 -16.294 1.00 . A A . 373 LEU CG   1 1 
        9 21819 1 1  27 LEU H    H 20.244  -2.283 -17.376 1.00 . A A . 373 LEU H    1 1 
        9 21820 1 1  27 LEU HA   H 21.610  -3.845 -15.393 1.00 . A A . 373 LEU HA   1 1 
        9 21821 1 1  27 LEU HB2  H 22.463  -3.412 -17.627 1.00 . A A . 373 LEU HB2  1 1 
        9 21822 1 1  27 LEU HB3  H 22.581  -1.677 -17.302 1.00 . A A . 373 LEU HB3  1 1 
        9 21823 1 1  27 LEU HD11 H 25.954  -3.582 -17.020 1.00 . A A . 373 LEU HD11 1 1 
        9 21824 1 1  27 LEU HD12 H 24.551  -4.418 -17.725 1.00 . A A . 373 LEU HD12 1 1 
        9 21825 1 1  27 LEU HD13 H 24.954  -2.763 -18.243 1.00 . A A . 373 LEU HD13 1 1 
        9 21826 1 1  27 LEU HD21 H 25.687  -1.797 -15.437 1.00 . A A . 373 LEU HD21 1 1 
        9 21827 1 1  27 LEU HD22 H 24.797  -0.905 -16.694 1.00 . A A . 373 LEU HD22 1 1 
        9 21828 1 1  27 LEU HD23 H 24.096  -1.104 -15.067 1.00 . A A . 373 LEU HD23 1 1 
        9 21829 1 1  27 LEU HG   H 24.024  -3.584 -15.460 1.00 . A A . 373 LEU HG   1 1 
        9 21830 1 1  27 LEU N    N 20.260  -2.677 -16.446 1.00 . A A . 373 LEU N    1 1 
        9 21831 1 1  27 LEU O    O 22.298  -2.174 -13.624 1.00 . A A . 373 LEU O    1 1 
        9 21832 1 1  28 ALA C    C 20.544   0.030 -12.480 1.00 . A A . 374 ALA C    1 1 
        9 21833 1 1  28 ALA CA   C 21.239   0.406 -13.788 1.00 . A A . 374 ALA CA   1 1 
        9 21834 1 1  28 ALA CB   C 20.622   1.671 -14.376 1.00 . A A . 374 ALA CB   1 1 
        9 21835 1 1  28 ALA H    H 20.607  -0.440 -15.626 1.00 . A A . 374 ALA H    1 1 
        9 21836 1 1  28 ALA HA   H 22.295   0.590 -13.593 1.00 . A A . 374 ALA HA   1 1 
        9 21837 1 1  28 ALA HB1  H 19.551   1.528 -14.527 1.00 . A A . 374 ALA HB1  1 1 
        9 21838 1 1  28 ALA HB2  H 20.776   2.511 -13.698 1.00 . A A . 374 ALA HB2  1 1 
        9 21839 1 1  28 ALA HB3  H 21.100   1.872 -15.334 1.00 . A A . 374 ALA HB3  1 1 
        9 21840 1 1  28 ALA N    N 21.125  -0.646 -14.784 1.00 . A A . 374 ALA N    1 1 
        9 21841 1 1  28 ALA O    O 21.073   0.300 -11.401 1.00 . A A . 374 ALA O    1 1 
        9 21842 1 1  29 LYS C    C 19.352  -2.299 -10.787 1.00 . A A . 375 LYS C    1 1 
        9 21843 1 1  29 LYS CA   C 18.661  -1.075 -11.378 1.00 . A A . 375 LYS CA   1 1 
        9 21844 1 1  29 LYS CB   C 17.181  -1.304 -11.692 1.00 . A A . 375 LYS CB   1 1 
        9 21845 1 1  29 LYS CD   C 15.463  -2.325 -13.252 1.00 . A A . 375 LYS CD   1 1 
        9 21846 1 1  29 LYS CE   C 14.850  -0.945 -13.507 1.00 . A A . 375 LYS CE   1 1 
        9 21847 1 1  29 LYS CG   C 16.949  -2.230 -12.887 1.00 . A A . 375 LYS CG   1 1 
        9 21848 1 1  29 LYS H    H 18.944  -0.735 -13.466 1.00 . A A . 375 LYS H    1 1 
        9 21849 1 1  29 LYS HA   H 18.714  -0.297 -10.616 1.00 . A A . 375 LYS HA   1 1 
        9 21850 1 1  29 LYS HB2  H 16.686  -1.722 -10.815 1.00 . A A . 375 LYS HB2  1 1 
        9 21851 1 1  29 LYS HB3  H 16.734  -0.333 -11.910 1.00 . A A . 375 LYS HB3  1 1 
        9 21852 1 1  29 LYS HD2  H 15.367  -2.924 -14.157 1.00 . A A . 375 LYS HD2  1 1 
        9 21853 1 1  29 LYS HD3  H 14.923  -2.814 -12.441 1.00 . A A . 375 LYS HD3  1 1 
        9 21854 1 1  29 LYS HE2  H 14.908  -0.350 -12.595 1.00 . A A . 375 LYS HE2  1 1 
        9 21855 1 1  29 LYS HE3  H 15.421  -0.442 -14.287 1.00 . A A . 375 LYS HE3  1 1 
        9 21856 1 1  29 LYS HG2  H 17.497  -1.844 -13.746 1.00 . A A . 375 LYS HG2  1 1 
        9 21857 1 1  29 LYS HG3  H 17.326  -3.226 -12.649 1.00 . A A . 375 LYS HG3  1 1 
        9 21858 1 1  29 LYS HZ1  H 13.043  -0.140 -14.074 1.00 . A A . 375 LYS HZ1  1 1 
        9 21859 1 1  29 LYS HZ2  H 13.376  -1.585 -14.785 1.00 . A A . 375 LYS HZ2  1 1 
        9 21860 1 1  29 LYS HZ3  H 12.898  -1.529 -13.214 1.00 . A A . 375 LYS HZ3  1 1 
        9 21861 1 1  29 LYS N    N 19.366  -0.592 -12.560 1.00 . A A . 375 LYS N    1 1 
        9 21862 1 1  29 LYS NZ   N 13.438  -1.057 -13.925 1.00 . A A . 375 LYS NZ   1 1 
        9 21863 1 1  29 LYS O    O 19.290  -2.517  -9.579 1.00 . A A . 375 LYS O    1 1 
        9 21864 1 1  30 ALA C    C 22.095  -3.878 -10.530 1.00 . A A . 376 ALA C    1 1 
        9 21865 1 1  30 ALA CA   C 20.757  -4.264 -11.174 1.00 . A A . 376 ALA CA   1 1 
        9 21866 1 1  30 ALA CB   C 20.989  -5.190 -12.366 1.00 . A A . 376 ALA CB   1 1 
        9 21867 1 1  30 ALA H    H 19.999  -2.898 -12.618 1.00 . A A . 376 ALA H    1 1 
        9 21868 1 1  30 ALA HA   H 20.156  -4.793 -10.434 1.00 . A A . 376 ALA HA   1 1 
        9 21869 1 1  30 ALA HB1  H 21.593  -4.680 -13.116 1.00 . A A . 376 ALA HB1  1 1 
        9 21870 1 1  30 ALA HB2  H 21.509  -6.088 -12.033 1.00 . A A . 376 ALA HB2  1 1 
        9 21871 1 1  30 ALA HB3  H 20.031  -5.468 -12.803 1.00 . A A . 376 ALA HB3  1 1 
        9 21872 1 1  30 ALA N    N 20.011  -3.101 -11.629 1.00 . A A . 376 ALA N    1 1 
        9 21873 1 1  30 ALA O    O 22.719  -4.713  -9.877 1.00 . A A . 376 ALA O    1 1 
        9 21874 1 1  31 LYS C    C 23.593  -1.018  -9.136 1.00 . A A . 377 LYS C    1 1 
        9 21875 1 1  31 LYS CA   C 23.802  -2.137 -10.156 1.00 . A A . 377 LYS CA   1 1 
        9 21876 1 1  31 LYS CB   C 24.691  -1.651 -11.305 1.00 . A A . 377 LYS CB   1 1 
        9 21877 1 1  31 LYS CD   C 26.068  -3.776 -11.617 1.00 . A A . 377 LYS CD   1 1 
        9 21878 1 1  31 LYS CE   C 27.379  -3.093 -11.228 1.00 . A A . 377 LYS CE   1 1 
        9 21879 1 1  31 LYS CG   C 25.100  -2.779 -12.258 1.00 . A A . 377 LYS CG   1 1 
        9 21880 1 1  31 LYS H    H 21.989  -1.982 -11.253 1.00 . A A . 377 LYS H    1 1 
        9 21881 1 1  31 LYS HA   H 24.311  -2.949  -9.638 1.00 . A A . 377 LYS HA   1 1 
        9 21882 1 1  31 LYS HB2  H 24.146  -0.896 -11.872 1.00 . A A . 377 LYS HB2  1 1 
        9 21883 1 1  31 LYS HB3  H 25.588  -1.185 -10.897 1.00 . A A . 377 LYS HB3  1 1 
        9 21884 1 1  31 LYS HD2  H 25.607  -4.217 -10.732 1.00 . A A . 377 LYS HD2  1 1 
        9 21885 1 1  31 LYS HD3  H 26.279  -4.565 -12.338 1.00 . A A . 377 LYS HD3  1 1 
        9 21886 1 1  31 LYS HE2  H 27.815  -2.638 -12.118 1.00 . A A . 377 LYS HE2  1 1 
        9 21887 1 1  31 LYS HE3  H 27.174  -2.309 -10.499 1.00 . A A . 377 LYS HE3  1 1 
        9 21888 1 1  31 LYS HG2  H 24.211  -3.316 -12.586 1.00 . A A . 377 LYS HG2  1 1 
        9 21889 1 1  31 LYS HG3  H 25.588  -2.344 -13.130 1.00 . A A . 377 LYS HG3  1 1 
        9 21890 1 1  31 LYS HZ1  H 27.939  -4.482  -9.827 1.00 . A A . 377 LYS HZ1  1 1 
        9 21891 1 1  31 LYS HZ2  H 28.545  -4.785 -11.326 1.00 . A A . 377 LYS HZ2  1 1 
        9 21892 1 1  31 LYS HZ3  H 29.193  -3.595 -10.400 1.00 . A A . 377 LYS HZ3  1 1 
        9 21893 1 1  31 LYS N    N 22.539  -2.625 -10.704 1.00 . A A . 377 LYS N    1 1 
        9 21894 1 1  31 LYS NZ   N 28.335  -4.061 -10.654 1.00 . A A . 377 LYS NZ   1 1 
        9 21895 1 1  31 LYS O    O 24.506  -0.715  -8.369 1.00 . A A . 377 LYS O    1 1 
        9 21896 1 1  32 GLY C    C 22.767   1.986  -8.580 1.00 . A A . 378 GLY C    1 1 
        9 21897 1 1  32 GLY CA   C 22.084   0.672  -8.199 1.00 . A A . 378 GLY CA   1 1 
        9 21898 1 1  32 GLY H    H 21.693  -0.695  -9.775 1.00 . A A . 378 GLY H    1 1 
        9 21899 1 1  32 GLY HA2  H 21.006   0.831  -8.214 1.00 . A A . 378 GLY HA2  1 1 
        9 21900 1 1  32 GLY HA3  H 22.386   0.397  -7.188 1.00 . A A . 378 GLY HA3  1 1 
        9 21901 1 1  32 GLY N    N 22.406  -0.409  -9.119 1.00 . A A . 378 GLY N    1 1 
        9 21902 1 1  32 GLY O    O 22.914   2.869  -7.735 1.00 . A A . 378 GLY O    1 1 
        9 21903 1 1  33 VAL C    C 23.492   3.679 -11.751 1.00 . A A . 379 VAL C    1 1 
        9 21904 1 1  33 VAL CA   C 23.895   3.310 -10.328 1.00 . A A . 379 VAL CA   1 1 
        9 21905 1 1  33 VAL CB   C 25.413   3.105 -10.222 1.00 . A A . 379 VAL CB   1 1 
        9 21906 1 1  33 VAL CG1  C 25.829   2.561  -8.855 1.00 . A A . 379 VAL CG1  1 1 
        9 21907 1 1  33 VAL CG2  C 25.885   2.124 -11.294 1.00 . A A . 379 VAL CG2  1 1 
        9 21908 1 1  33 VAL H    H 23.019   1.386 -10.508 1.00 . A A . 379 VAL H    1 1 
        9 21909 1 1  33 VAL HA   H 23.633   4.148  -9.682 1.00 . A A . 379 VAL HA   1 1 
        9 21910 1 1  33 VAL HB   H 25.903   4.066 -10.380 1.00 . A A . 379 VAL HB   1 1 
        9 21911 1 1  33 VAL HG11 H 25.434   1.555  -8.717 1.00 . A A . 379 VAL HG11 1 1 
        9 21912 1 1  33 VAL HG12 H 26.917   2.524  -8.795 1.00 . A A . 379 VAL HG12 1 1 
        9 21913 1 1  33 VAL HG13 H 25.447   3.213  -8.068 1.00 . A A . 379 VAL HG13 1 1 
        9 21914 1 1  33 VAL HG21 H 25.354   1.178 -11.187 1.00 . A A . 379 VAL HG21 1 1 
        9 21915 1 1  33 VAL HG22 H 25.699   2.532 -12.288 1.00 . A A . 379 VAL HG22 1 1 
        9 21916 1 1  33 VAL HG23 H 26.953   1.949 -11.176 1.00 . A A . 379 VAL HG23 1 1 
        9 21917 1 1  33 VAL N    N 23.189   2.127  -9.843 1.00 . A A . 379 VAL N    1 1 
        9 21918 1 1  33 VAL O    O 22.836   2.891 -12.429 1.00 . A A . 379 VAL O    1 1 
        9 21919 1 1  34 TRP C    C 24.681   6.278 -14.096 1.00 . A A . 380 TRP C    1 1 
        9 21920 1 1  34 TRP CA   C 23.603   5.330 -13.567 1.00 . A A . 380 TRP CA   1 1 
        9 21921 1 1  34 TRP CB   C 22.209   5.960 -13.630 1.00 . A A . 380 TRP CB   1 1 
        9 21922 1 1  34 TRP CD1  C 21.778   7.858 -15.264 1.00 . A A . 380 TRP CD1  1 1 
        9 21923 1 1  34 TRP CD2  C 21.444   5.851 -16.189 1.00 . A A . 380 TRP CD2  1 1 
        9 21924 1 1  34 TRP CE2  C 21.153   6.815 -17.194 1.00 . A A . 380 TRP CE2  1 1 
        9 21925 1 1  34 TRP CE3  C 21.321   4.500 -16.562 1.00 . A A . 380 TRP CE3  1 1 
        9 21926 1 1  34 TRP CG   C 21.813   6.544 -14.955 1.00 . A A . 380 TRP CG   1 1 
        9 21927 1 1  34 TRP CH2  C 20.626   5.104 -18.817 1.00 . A A . 380 TRP CH2  1 1 
        9 21928 1 1  34 TRP CZ2  C 20.742   6.459 -18.486 1.00 . A A . 380 TRP CZ2  1 1 
        9 21929 1 1  34 TRP CZ3  C 20.924   4.130 -17.854 1.00 . A A . 380 TRP CZ3  1 1 
        9 21930 1 1  34 TRP H    H 24.400   5.495 -11.604 1.00 . A A . 380 TRP H    1 1 
        9 21931 1 1  34 TRP HA   H 23.595   4.460 -14.224 1.00 . A A . 380 TRP HA   1 1 
        9 21932 1 1  34 TRP HB2  H 21.472   5.207 -13.350 1.00 . A A . 380 TRP HB2  1 1 
        9 21933 1 1  34 TRP HB3  H 22.159   6.749 -12.879 1.00 . A A . 380 TRP HB3  1 1 
        9 21934 1 1  34 TRP HD1  H 22.021   8.665 -14.588 1.00 . A A . 380 TRP HD1  1 1 
        9 21935 1 1  34 TRP HE1  H 21.271   8.935 -17.002 1.00 . A A . 380 TRP HE1  1 1 
        9 21936 1 1  34 TRP HE3  H 21.540   3.736 -15.830 1.00 . A A . 380 TRP HE3  1 1 
        9 21937 1 1  34 TRP HH2  H 20.312   4.810 -19.807 1.00 . A A . 380 TRP HH2  1 1 
        9 21938 1 1  34 TRP HZ2  H 20.513   7.220 -19.216 1.00 . A A . 380 TRP HZ2  1 1 
        9 21939 1 1  34 TRP HZ3  H 20.847   3.083 -18.107 1.00 . A A . 380 TRP HZ3  1 1 
        9 21940 1 1  34 TRP N    N 23.884   4.875 -12.211 1.00 . A A . 380 TRP N    1 1 
        9 21941 1 1  34 TRP NE1  N 21.378   8.027 -16.574 1.00 . A A . 380 TRP NE1  1 1 
        9 21942 1 1  34 TRP O    O 25.460   6.838 -13.325 1.00 . A A . 380 TRP O    1 1 
        9 21943 1 1  35 SER C    C 24.976   7.893 -17.370 1.00 . A A . 381 SER C    1 1 
        9 21944 1 1  35 SER CA   C 25.641   7.328 -16.119 1.00 . A A . 381 SER CA   1 1 
        9 21945 1 1  35 SER CB   C 26.902   6.572 -16.527 1.00 . A A . 381 SER CB   1 1 
        9 21946 1 1  35 SER H    H 24.054   5.936 -15.989 1.00 . A A . 381 SER H    1 1 
        9 21947 1 1  35 SER HA   H 25.917   8.153 -15.462 1.00 . A A . 381 SER HA   1 1 
        9 21948 1 1  35 SER HB2  H 26.626   5.733 -17.165 1.00 . A A . 381 SER HB2  1 1 
        9 21949 1 1  35 SER HB3  H 27.559   7.239 -17.085 1.00 . A A . 381 SER HB3  1 1 
        9 21950 1 1  35 SER HG   H 27.922   6.849 -14.908 1.00 . A A . 381 SER HG   1 1 
        9 21951 1 1  35 SER N    N 24.716   6.445 -15.421 1.00 . A A . 381 SER N    1 1 
        9 21952 1 1  35 SER O    O 24.069   7.279 -17.928 1.00 . A A . 381 SER O    1 1 
        9 21953 1 1  35 SER OG   O 27.593   6.090 -15.394 1.00 . A A . 381 SER OG   1 1 
        9 21954 1 1  36 THR C    C 25.927  10.664 -19.584 1.00 . A A . 382 THR C    1 1 
        9 21955 1 1  36 THR CA   C 24.870   9.737 -18.981 1.00 . A A . 382 THR CA   1 1 
        9 21956 1 1  36 THR CB   C 23.577  10.466 -18.576 1.00 . A A . 382 THR CB   1 1 
        9 21957 1 1  36 THR CG2  C 23.823  11.518 -17.496 1.00 . A A . 382 THR CG2  1 1 
        9 21958 1 1  36 THR H    H 26.193   9.518 -17.337 1.00 . A A . 382 THR H    1 1 
        9 21959 1 1  36 THR HA   H 24.613   8.988 -19.730 1.00 . A A . 382 THR HA   1 1 
        9 21960 1 1  36 THR HB   H 22.870   9.732 -18.189 1.00 . A A . 382 THR HB   1 1 
        9 21961 1 1  36 THR HG1  H 22.611  10.430 -20.257 1.00 . A A . 382 THR HG1  1 1 
        9 21962 1 1  36 THR HG21 H 24.542  12.256 -17.852 1.00 . A A . 382 THR HG21 1 1 
        9 21963 1 1  36 THR HG22 H 22.882  12.012 -17.253 1.00 . A A . 382 THR HG22 1 1 
        9 21964 1 1  36 THR HG23 H 24.208  11.036 -16.598 1.00 . A A . 382 THR HG23 1 1 
        9 21965 1 1  36 THR N    N 25.427   9.064 -17.816 1.00 . A A . 382 THR N    1 1 
        9 21966 1 1  36 THR O    O 27.062  10.700 -19.111 1.00 . A A . 382 THR O    1 1 
        9 21967 1 1  36 THR OG1  O 22.996  11.104 -19.692 1.00 . A A . 382 THR OG1  1 1 
        9 21968 1 1  37 LEU C    C 27.084  13.329 -20.357 1.00 . A A . 383 LEU C    1 1 
        9 21969 1 1  37 LEU CA   C 26.497  12.296 -21.324 1.00 . A A . 383 LEU CA   1 1 
        9 21970 1 1  37 LEU CB   C 25.781  12.974 -22.496 1.00 . A A . 383 LEU CB   1 1 
        9 21971 1 1  37 LEU CD1  C 24.238  12.760 -24.426 1.00 . A A . 383 LEU CD1  1 1 
        9 21972 1 1  37 LEU CD2  C 25.853  10.927 -23.977 1.00 . A A . 383 LEU CD2  1 1 
        9 21973 1 1  37 LEU CG   C 24.960  11.985 -23.331 1.00 . A A . 383 LEU CG   1 1 
        9 21974 1 1  37 LEU H    H 24.617  11.381 -20.958 1.00 . A A . 383 LEU H    1 1 
        9 21975 1 1  37 LEU HA   H 27.312  11.690 -21.719 1.00 . A A . 383 LEU HA   1 1 
        9 21976 1 1  37 LEU HB2  H 25.112  13.741 -22.105 1.00 . A A . 383 LEU HB2  1 1 
        9 21977 1 1  37 LEU HB3  H 26.514  13.449 -23.147 1.00 . A A . 383 LEU HB3  1 1 
        9 21978 1 1  37 LEU HD11 H 23.647  12.073 -25.031 1.00 . A A . 383 LEU HD11 1 1 
        9 21979 1 1  37 LEU HD12 H 23.578  13.502 -23.976 1.00 . A A . 383 LEU HD12 1 1 
        9 21980 1 1  37 LEU HD13 H 24.972  13.259 -25.059 1.00 . A A . 383 LEU HD13 1 1 
        9 21981 1 1  37 LEU HD21 H 26.344  10.335 -23.204 1.00 . A A . 383 LEU HD21 1 1 
        9 21982 1 1  37 LEU HD22 H 25.239  10.268 -24.590 1.00 . A A . 383 LEU HD22 1 1 
        9 21983 1 1  37 LEU HD23 H 26.607  11.412 -24.596 1.00 . A A . 383 LEU HD23 1 1 
        9 21984 1 1  37 LEU HG   H 24.217  11.489 -22.706 1.00 . A A . 383 LEU HG   1 1 
        9 21985 1 1  37 LEU N    N 25.571  11.416 -20.630 1.00 . A A . 383 LEU N    1 1 
        9 21986 1 1  37 LEU O    O 26.434  13.677 -19.370 1.00 . A A . 383 LEU O    1 1 
        9 21987 1 1  38 PRO C    C 28.304  16.006 -19.427 1.00 . A A . 384 PRO C    1 1 
        9 21988 1 1  38 PRO CA   C 29.017  14.678 -19.671 1.00 . A A . 384 PRO CA   1 1 
        9 21989 1 1  38 PRO CB   C 30.399  14.890 -20.296 1.00 . A A . 384 PRO CB   1 1 
        9 21990 1 1  38 PRO CD   C 29.081  13.612 -21.811 1.00 . A A . 384 PRO CD   1 1 
        9 21991 1 1  38 PRO CG   C 30.154  14.696 -21.791 1.00 . A A . 384 PRO CG   1 1 
        9 21992 1 1  38 PRO HA   H 29.126  14.160 -18.719 1.00 . A A . 384 PRO HA   1 1 
        9 21993 1 1  38 PRO HB2  H 30.797  15.880 -20.076 1.00 . A A . 384 PRO HB2  1 1 
        9 21994 1 1  38 PRO HB3  H 31.076  14.114 -19.939 1.00 . A A . 384 PRO HB3  1 1 
        9 21995 1 1  38 PRO HD2  H 28.476  13.699 -22.714 1.00 . A A . 384 PRO HD2  1 1 
        9 21996 1 1  38 PRO HD3  H 29.549  12.628 -21.762 1.00 . A A . 384 PRO HD3  1 1 
        9 21997 1 1  38 PRO HG2  H 29.753  15.617 -22.214 1.00 . A A . 384 PRO HG2  1 1 
        9 21998 1 1  38 PRO HG3  H 31.059  14.384 -22.312 1.00 . A A . 384 PRO HG3  1 1 
        9 21999 1 1  38 PRO N    N 28.300  13.831 -20.612 1.00 . A A . 384 PRO N    1 1 
        9 22000 1 1  38 PRO O    O 28.508  16.621 -18.382 1.00 . A A . 384 PRO O    1 1 
        9 22001 1 1  39 VAL C    C 25.522  17.431 -19.207 1.00 . A A . 385 VAL C    1 1 
        9 22002 1 1  39 VAL CA   C 26.691  17.675 -20.158 1.00 . A A . 385 VAL CA   1 1 
        9 22003 1 1  39 VAL CB   C 26.231  18.248 -21.502 1.00 . A A . 385 VAL CB   1 1 
        9 22004 1 1  39 VAL CG1  C 25.155  17.379 -22.156 1.00 . A A . 385 VAL CG1  1 1 
        9 22005 1 1  39 VAL CG2  C 25.654  19.645 -21.304 1.00 . A A . 385 VAL CG2  1 1 
        9 22006 1 1  39 VAL H    H 27.367  15.954 -21.237 1.00 . A A . 385 VAL H    1 1 
        9 22007 1 1  39 VAL HA   H 27.347  18.411 -19.693 1.00 . A A . 385 VAL HA   1 1 
        9 22008 1 1  39 VAL HB   H 27.091  18.323 -22.168 1.00 . A A . 385 VAL HB   1 1 
        9 22009 1 1  39 VAL HG11 H 24.274  17.330 -21.516 1.00 . A A . 385 VAL HG11 1 1 
        9 22010 1 1  39 VAL HG12 H 24.868  17.822 -23.109 1.00 . A A . 385 VAL HG12 1 1 
        9 22011 1 1  39 VAL HG13 H 25.546  16.376 -22.325 1.00 . A A . 385 VAL HG13 1 1 
        9 22012 1 1  39 VAL HG21 H 25.367  20.056 -22.271 1.00 . A A . 385 VAL HG21 1 1 
        9 22013 1 1  39 VAL HG22 H 24.775  19.590 -20.660 1.00 . A A . 385 VAL HG22 1 1 
        9 22014 1 1  39 VAL HG23 H 26.406  20.285 -20.844 1.00 . A A . 385 VAL HG23 1 1 
        9 22015 1 1  39 VAL N    N 27.468  16.459 -20.369 1.00 . A A . 385 VAL N    1 1 
        9 22016 1 1  39 VAL O    O 25.110  18.337 -18.486 1.00 . A A . 385 VAL O    1 1 
        9 22017 1 1  40 ASN C    C 24.422  15.512 -16.920 1.00 . A A . 386 ASN C    1 1 
        9 22018 1 1  40 ASN CA   C 23.897  15.838 -18.314 1.00 . A A . 386 ASN CA   1 1 
        9 22019 1 1  40 ASN CB   C 23.132  14.654 -18.905 1.00 . A A . 386 ASN CB   1 1 
        9 22020 1 1  40 ASN CG   C 22.417  15.016 -20.197 1.00 . A A . 386 ASN CG   1 1 
        9 22021 1 1  40 ASN H    H 25.349  15.505 -19.829 1.00 . A A . 386 ASN H    1 1 
        9 22022 1 1  40 ASN HA   H 23.210  16.678 -18.217 1.00 . A A . 386 ASN HA   1 1 
        9 22023 1 1  40 ASN HB2  H 23.830  13.842 -19.111 1.00 . A A . 386 ASN HB2  1 1 
        9 22024 1 1  40 ASN HB3  H 22.392  14.301 -18.187 1.00 . A A . 386 ASN HB3  1 1 
        9 22025 1 1  40 ASN HD21 H 22.278  13.056 -20.713 1.00 . A A . 386 ASN HD21 1 1 
        9 22026 1 1  40 ASN HD22 H 21.589  14.195 -21.855 1.00 . A A . 386 ASN HD22 1 1 
        9 22027 1 1  40 ASN N    N 24.986  16.208 -19.201 1.00 . A A . 386 ASN N    1 1 
        9 22028 1 1  40 ASN ND2  N 22.066  14.004 -20.986 1.00 . A A . 386 ASN ND2  1 1 
        9 22029 1 1  40 ASN O    O 23.786  15.872 -15.934 1.00 . A A . 386 ASN O    1 1 
        9 22030 1 1  40 ASN OD1  O 22.180  16.187 -20.485 1.00 . A A . 386 ASN OD1  1 1 
        9 22031 1 1  41 GLU C    C 26.488  15.812 -14.768 1.00 . A A . 387 GLU C    1 1 
        9 22032 1 1  41 GLU CA   C 26.142  14.526 -15.514 1.00 . A A . 387 GLU CA   1 1 
        9 22033 1 1  41 GLU CB   C 27.388  13.651 -15.676 1.00 . A A . 387 GLU CB   1 1 
        9 22034 1 1  41 GLU CD   C 28.224  11.329 -16.281 1.00 . A A . 387 GLU CD   1 1 
        9 22035 1 1  41 GLU CG   C 27.018  12.266 -16.209 1.00 . A A . 387 GLU CG   1 1 
        9 22036 1 1  41 GLU H    H 26.063  14.542 -17.648 1.00 . A A . 387 GLU H    1 1 
        9 22037 1 1  41 GLU HA   H 25.404  13.977 -14.928 1.00 . A A . 387 GLU HA   1 1 
        9 22038 1 1  41 GLU HB2  H 28.086  14.136 -16.358 1.00 . A A . 387 GLU HB2  1 1 
        9 22039 1 1  41 GLU HB3  H 27.858  13.533 -14.699 1.00 . A A . 387 GLU HB3  1 1 
        9 22040 1 1  41 GLU HG2  H 26.263  11.824 -15.561 1.00 . A A . 387 GLU HG2  1 1 
        9 22041 1 1  41 GLU HG3  H 26.598  12.373 -17.210 1.00 . A A . 387 GLU HG3  1 1 
        9 22042 1 1  41 GLU N    N 25.573  14.838 -16.816 1.00 . A A . 387 GLU N    1 1 
        9 22043 1 1  41 GLU O    O 26.412  15.853 -13.541 1.00 . A A . 387 GLU O    1 1 
        9 22044 1 1  41 GLU OE1  O 29.367  11.842 -16.221 1.00 . A A . 387 GLU OE1  1 1 
        9 22045 1 1  41 GLU OE2  O 27.988  10.108 -16.388 1.00 . A A . 387 GLU OE2  1 1 
        9 22046 1 1  42 LYS C    C 25.925  18.776 -14.283 1.00 . A A . 388 LYS C    1 1 
        9 22047 1 1  42 LYS CA   C 27.174  18.156 -14.906 1.00 . A A . 388 LYS CA   1 1 
        9 22048 1 1  42 LYS CB   C 27.767  19.067 -15.982 1.00 . A A . 388 LYS CB   1 1 
        9 22049 1 1  42 LYS CD   C 28.741  21.343 -16.478 1.00 . A A . 388 LYS CD   1 1 
        9 22050 1 1  42 LYS CE   C 27.844  21.552 -17.698 1.00 . A A . 388 LYS CE   1 1 
        9 22051 1 1  42 LYS CG   C 28.055  20.465 -15.429 1.00 . A A . 388 LYS CG   1 1 
        9 22052 1 1  42 LYS H    H 26.936  16.767 -16.506 1.00 . A A . 388 LYS H    1 1 
        9 22053 1 1  42 LYS HA   H 27.913  18.015 -14.117 1.00 . A A . 388 LYS HA   1 1 
        9 22054 1 1  42 LYS HB2  H 28.696  18.627 -16.345 1.00 . A A . 388 LYS HB2  1 1 
        9 22055 1 1  42 LYS HB3  H 27.065  19.147 -16.813 1.00 . A A . 388 LYS HB3  1 1 
        9 22056 1 1  42 LYS HD2  H 28.971  22.309 -16.029 1.00 . A A . 388 LYS HD2  1 1 
        9 22057 1 1  42 LYS HD3  H 29.671  20.867 -16.791 1.00 . A A . 388 LYS HD3  1 1 
        9 22058 1 1  42 LYS HE2  H 27.624  20.584 -18.147 1.00 . A A . 388 LYS HE2  1 1 
        9 22059 1 1  42 LYS HE3  H 26.909  22.013 -17.379 1.00 . A A . 388 LYS HE3  1 1 
        9 22060 1 1  42 LYS HG2  H 27.122  20.937 -15.121 1.00 . A A . 388 LYS HG2  1 1 
        9 22061 1 1  42 LYS HG3  H 28.707  20.378 -14.559 1.00 . A A . 388 LYS HG3  1 1 
        9 22062 1 1  42 LYS HZ1  H 28.707  23.321 -18.298 1.00 . A A . 388 LYS HZ1  1 1 
        9 22063 1 1  42 LYS HZ2  H 29.370  21.993 -19.001 1.00 . A A . 388 LYS HZ2  1 1 
        9 22064 1 1  42 LYS HZ3  H 27.905  22.539 -19.500 1.00 . A A . 388 LYS HZ3  1 1 
        9 22065 1 1  42 LYS N    N 26.863  16.865 -15.503 1.00 . A A . 388 LYS N    1 1 
        9 22066 1 1  42 LYS NZ   N 28.505  22.415 -18.697 1.00 . A A . 388 LYS NZ   1 1 
        9 22067 1 1  42 LYS O    O 25.997  19.341 -13.192 1.00 . A A . 388 LYS O    1 1 
        9 22068 1 1  43 LYS C    C 23.059  18.469 -13.218 1.00 . A A . 389 LYS C    1 1 
        9 22069 1 1  43 LYS CA   C 23.529  19.226 -14.454 1.00 . A A . 389 LYS CA   1 1 
        9 22070 1 1  43 LYS CB   C 22.459  19.181 -15.549 1.00 . A A . 389 LYS CB   1 1 
        9 22071 1 1  43 LYS CD   C 21.783  20.147 -17.789 1.00 . A A . 389 LYS CD   1 1 
        9 22072 1 1  43 LYS CE   C 21.806  18.800 -18.510 1.00 . A A . 389 LYS CE   1 1 
        9 22073 1 1  43 LYS CG   C 22.814  20.171 -16.660 1.00 . A A . 389 LYS CG   1 1 
        9 22074 1 1  43 LYS H    H 24.771  18.203 -15.856 1.00 . A A . 389 LYS H    1 1 
        9 22075 1 1  43 LYS HA   H 23.689  20.266 -14.170 1.00 . A A . 389 LYS HA   1 1 
        9 22076 1 1  43 LYS HB2  H 22.398  18.170 -15.953 1.00 . A A . 389 LYS HB2  1 1 
        9 22077 1 1  43 LYS HB3  H 21.494  19.457 -15.123 1.00 . A A . 389 LYS HB3  1 1 
        9 22078 1 1  43 LYS HD2  H 20.789  20.329 -17.383 1.00 . A A . 389 LYS HD2  1 1 
        9 22079 1 1  43 LYS HD3  H 22.028  20.934 -18.502 1.00 . A A . 389 LYS HD3  1 1 
        9 22080 1 1  43 LYS HE2  H 22.829  18.582 -18.815 1.00 . A A . 389 LYS HE2  1 1 
        9 22081 1 1  43 LYS HE3  H 21.465  18.018 -17.831 1.00 . A A . 389 LYS HE3  1 1 
        9 22082 1 1  43 LYS HG2  H 22.854  21.173 -16.232 1.00 . A A . 389 LYS HG2  1 1 
        9 22083 1 1  43 LYS HG3  H 23.797  19.929 -17.066 1.00 . A A . 389 LYS HG3  1 1 
        9 22084 1 1  43 LYS HZ1  H 21.214  19.573 -20.319 1.00 . A A . 389 LYS HZ1  1 1 
        9 22085 1 1  43 LYS HZ2  H 21.032  17.943 -20.199 1.00 . A A . 389 LYS HZ2  1 1 
        9 22086 1 1  43 LYS HZ3  H 19.980  18.945 -19.424 1.00 . A A . 389 LYS HZ3  1 1 
        9 22087 1 1  43 LYS N    N 24.780  18.676 -14.964 1.00 . A A . 389 LYS N    1 1 
        9 22088 1 1  43 LYS NZ   N 20.941  18.819 -19.705 1.00 . A A . 389 LYS NZ   1 1 
        9 22089 1 1  43 LYS O    O 22.541  19.075 -12.283 1.00 . A A . 389 LYS O    1 1 
        9 22090 1 1  44 LEU C    C 23.766  16.502 -10.890 1.00 . A A . 390 LEU C    1 1 
        9 22091 1 1  44 LEU CA   C 22.834  16.312 -12.088 1.00 . A A . 390 LEU CA   1 1 
        9 22092 1 1  44 LEU CB   C 22.834  14.852 -12.543 1.00 . A A . 390 LEU CB   1 1 
        9 22093 1 1  44 LEU CD1  C 21.972  13.180 -14.170 1.00 . A A . 390 LEU CD1  1 1 
        9 22094 1 1  44 LEU CD2  C 20.402  14.859 -13.220 1.00 . A A . 390 LEU CD2  1 1 
        9 22095 1 1  44 LEU CG   C 21.837  14.615 -13.681 1.00 . A A . 390 LEU CG   1 1 
        9 22096 1 1  44 LEU H    H 23.664  16.700 -14.008 1.00 . A A . 390 LEU H    1 1 
        9 22097 1 1  44 LEU HA   H 21.825  16.591 -11.782 1.00 . A A . 390 LEU HA   1 1 
        9 22098 1 1  44 LEU HB2  H 23.837  14.591 -12.884 1.00 . A A . 390 LEU HB2  1 1 
        9 22099 1 1  44 LEU HB3  H 22.573  14.210 -11.702 1.00 . A A . 390 LEU HB3  1 1 
        9 22100 1 1  44 LEU HD11 H 21.753  12.488 -13.356 1.00 . A A . 390 LEU HD11 1 1 
        9 22101 1 1  44 LEU HD12 H 21.275  13.008 -14.991 1.00 . A A . 390 LEU HD12 1 1 
        9 22102 1 1  44 LEU HD13 H 22.987  13.016 -14.529 1.00 . A A . 390 LEU HD13 1 1 
        9 22103 1 1  44 LEU HD21 H 20.265  15.917 -12.995 1.00 . A A . 390 LEU HD21 1 1 
        9 22104 1 1  44 LEU HD22 H 19.718  14.570 -14.017 1.00 . A A . 390 LEU HD22 1 1 
        9 22105 1 1  44 LEU HD23 H 20.199  14.270 -12.326 1.00 . A A . 390 LEU HD23 1 1 
        9 22106 1 1  44 LEU HG   H 22.047  15.288 -14.512 1.00 . A A . 390 LEU HG   1 1 
        9 22107 1 1  44 LEU N    N 23.239  17.147 -13.209 1.00 . A A . 390 LEU N    1 1 
        9 22108 1 1  44 LEU O    O 23.311  16.462  -9.749 1.00 . A A . 390 LEU O    1 1 
        9 22109 1 1  45 ASN C    C 25.796  18.270  -9.377 1.00 . A A . 391 ASN C    1 1 
        9 22110 1 1  45 ASN CA   C 26.017  16.922 -10.058 1.00 . A A . 391 ASN CA   1 1 
        9 22111 1 1  45 ASN CB   C 27.447  16.848 -10.599 1.00 . A A . 391 ASN CB   1 1 
        9 22112 1 1  45 ASN CG   C 27.882  15.431 -10.948 1.00 . A A . 391 ASN CG   1 1 
        9 22113 1 1  45 ASN H    H 25.403  16.715 -12.087 1.00 . A A . 391 ASN H    1 1 
        9 22114 1 1  45 ASN HA   H 25.890  16.144  -9.306 1.00 . A A . 391 ASN HA   1 1 
        9 22115 1 1  45 ASN HB2  H 27.530  17.477 -11.485 1.00 . A A . 391 ASN HB2  1 1 
        9 22116 1 1  45 ASN HB3  H 28.132  17.233  -9.843 1.00 . A A . 391 ASN HB3  1 1 
        9 22117 1 1  45 ASN HD21 H 29.319  16.151 -12.185 1.00 . A A . 391 ASN HD21 1 1 
        9 22118 1 1  45 ASN HD22 H 29.245  14.405 -12.044 1.00 . A A . 391 ASN HD22 1 1 
        9 22119 1 1  45 ASN N    N 25.064  16.711 -11.135 1.00 . A A . 391 ASN N    1 1 
        9 22120 1 1  45 ASN ND2  N 28.897  15.320 -11.795 1.00 . A A . 391 ASN ND2  1 1 
        9 22121 1 1  45 ASN O    O 25.859  18.353  -8.154 1.00 . A A . 391 ASN O    1 1 
        9 22122 1 1  45 ASN OD1  O 27.321  14.451 -10.462 1.00 . A A . 391 ASN OD1  1 1 
        9 22123 1 1  46 LEU C    C 23.955  20.739  -8.911 1.00 . A A . 392 LEU C    1 1 
        9 22124 1 1  46 LEU CA   C 25.319  20.653  -9.590 1.00 . A A . 392 LEU CA   1 1 
        9 22125 1 1  46 LEU CB   C 25.425  21.698 -10.705 1.00 . A A . 392 LEU CB   1 1 
        9 22126 1 1  46 LEU CD1  C 26.840  22.696 -12.499 1.00 . A A . 392 LEU CD1  1 1 
        9 22127 1 1  46 LEU CD2  C 27.819  22.348 -10.246 1.00 . A A . 392 LEU CD2  1 1 
        9 22128 1 1  46 LEU CG   C 26.844  21.780 -11.276 1.00 . A A . 392 LEU CG   1 1 
        9 22129 1 1  46 LEU H    H 25.489  19.216 -11.156 1.00 . A A . 392 LEU H    1 1 
        9 22130 1 1  46 LEU HA   H 26.084  20.848  -8.839 1.00 . A A . 392 LEU HA   1 1 
        9 22131 1 1  46 LEU HB2  H 24.738  21.424 -11.505 1.00 . A A . 392 LEU HB2  1 1 
        9 22132 1 1  46 LEU HB3  H 25.139  22.674 -10.315 1.00 . A A . 392 LEU HB3  1 1 
        9 22133 1 1  46 LEU HD11 H 27.847  22.753 -12.914 1.00 . A A . 392 LEU HD11 1 1 
        9 22134 1 1  46 LEU HD12 H 26.163  22.285 -13.247 1.00 . A A . 392 LEU HD12 1 1 
        9 22135 1 1  46 LEU HD13 H 26.508  23.695 -12.215 1.00 . A A . 392 LEU HD13 1 1 
        9 22136 1 1  46 LEU HD21 H 27.479  23.329  -9.912 1.00 . A A . 392 LEU HD21 1 1 
        9 22137 1 1  46 LEU HD22 H 27.889  21.677  -9.390 1.00 . A A . 392 LEU HD22 1 1 
        9 22138 1 1  46 LEU HD23 H 28.806  22.444 -10.697 1.00 . A A . 392 LEU HD23 1 1 
        9 22139 1 1  46 LEU HG   H 27.177  20.786 -11.573 1.00 . A A . 392 LEU HG   1 1 
        9 22140 1 1  46 LEU N    N 25.535  19.327 -10.153 1.00 . A A . 392 LEU N    1 1 
        9 22141 1 1  46 LEU O    O 23.812  21.436  -7.907 1.00 . A A . 392 LEU O    1 1 
        9 22142 1 1  47 ALA C    C 21.599  19.338  -7.516 1.00 . A A . 393 ALA C    1 1 
        9 22143 1 1  47 ALA CA   C 21.618  20.039  -8.872 1.00 . A A . 393 ALA CA   1 1 
        9 22144 1 1  47 ALA CB   C 20.659  19.350  -9.837 1.00 . A A . 393 ALA CB   1 1 
        9 22145 1 1  47 ALA H    H 23.117  19.488 -10.277 1.00 . A A . 393 ALA H    1 1 
        9 22146 1 1  47 ALA HA   H 21.297  21.071  -8.732 1.00 . A A . 393 ALA HA   1 1 
        9 22147 1 1  47 ALA HB1  H 20.982  18.324 -10.010 1.00 . A A . 393 ALA HB1  1 1 
        9 22148 1 1  47 ALA HB2  H 19.657  19.341  -9.406 1.00 . A A . 393 ALA HB2  1 1 
        9 22149 1 1  47 ALA HB3  H 20.638  19.892 -10.784 1.00 . A A . 393 ALA HB3  1 1 
        9 22150 1 1  47 ALA N    N 22.954  20.037  -9.445 1.00 . A A . 393 ALA N    1 1 
        9 22151 1 1  47 ALA O    O 20.760  19.645  -6.672 1.00 . A A . 393 ALA O    1 1 
        9 22152 1 1  48 PHE C    C 22.792  18.430  -4.789 1.00 . A A . 394 PHE C    1 1 
        9 22153 1 1  48 PHE CA   C 22.568  17.629  -6.070 1.00 . A A . 394 PHE CA   1 1 
        9 22154 1 1  48 PHE CB   C 23.500  16.424  -6.234 1.00 . A A . 394 PHE CB   1 1 
        9 22155 1 1  48 PHE CD1  C 23.010  14.769  -4.396 1.00 . A A . 394 PHE CD1  1 1 
        9 22156 1 1  48 PHE CD2  C 25.101  16.002  -4.324 1.00 . A A . 394 PHE CD2  1 1 
        9 22157 1 1  48 PHE CE1  C 23.357  14.110  -3.209 1.00 . A A . 394 PHE CE1  1 1 
        9 22158 1 1  48 PHE CE2  C 25.447  15.344  -3.135 1.00 . A A . 394 PHE CE2  1 1 
        9 22159 1 1  48 PHE CG   C 23.880  15.718  -4.954 1.00 . A A . 394 PHE CG   1 1 
        9 22160 1 1  48 PHE CZ   C 24.575  14.397  -2.580 1.00 . A A . 394 PHE CZ   1 1 
        9 22161 1 1  48 PHE H    H 23.204  18.189  -8.020 1.00 . A A . 394 PHE H    1 1 
        9 22162 1 1  48 PHE HA   H 21.574  17.200  -5.946 1.00 . A A . 394 PHE HA   1 1 
        9 22163 1 1  48 PHE HB2  H 23.036  15.710  -6.915 1.00 . A A . 394 PHE HB2  1 1 
        9 22164 1 1  48 PHE HB3  H 24.420  16.771  -6.703 1.00 . A A . 394 PHE HB3  1 1 
        9 22165 1 1  48 PHE HD1  H 22.073  14.543  -4.883 1.00 . A A . 394 PHE HD1  1 1 
        9 22166 1 1  48 PHE HD2  H 25.779  16.723  -4.756 1.00 . A A . 394 PHE HD2  1 1 
        9 22167 1 1  48 PHE HE1  H 22.688  13.379  -2.780 1.00 . A A . 394 PHE HE1  1 1 
        9 22168 1 1  48 PHE HE2  H 26.388  15.566  -2.654 1.00 . A A . 394 PHE HE2  1 1 
        9 22169 1 1  48 PHE HZ   H 24.843  13.888  -1.665 1.00 . A A . 394 PHE HZ   1 1 
        9 22170 1 1  48 PHE N    N 22.522  18.394  -7.304 1.00 . A A . 394 PHE N    1 1 
        9 22171 1 1  48 PHE O    O 22.202  18.120  -3.753 1.00 . A A . 394 PHE O    1 1 
        9 22172 1 1  49 ARG C    C 22.916  21.470  -3.617 1.00 . A A . 395 ARG C    1 1 
        9 22173 1 1  49 ARG CA   C 23.928  20.331  -3.728 1.00 . A A . 395 ARG CA   1 1 
        9 22174 1 1  49 ARG CB   C 25.344  20.908  -3.839 1.00 . A A . 395 ARG CB   1 1 
        9 22175 1 1  49 ARG CD   C 26.621  19.745  -5.672 1.00 . A A . 395 ARG CD   1 1 
        9 22176 1 1  49 ARG CG   C 26.378  19.828  -4.165 1.00 . A A . 395 ARG CG   1 1 
        9 22177 1 1  49 ARG CZ   C 28.849  20.632  -6.315 1.00 . A A . 395 ARG CZ   1 1 
        9 22178 1 1  49 ARG H    H 24.105  19.644  -5.739 1.00 . A A . 395 ARG H    1 1 
        9 22179 1 1  49 ARG HA   H 23.873  19.742  -2.813 1.00 . A A . 395 ARG HA   1 1 
        9 22180 1 1  49 ARG HB2  H 25.373  21.680  -4.608 1.00 . A A . 395 ARG HB2  1 1 
        9 22181 1 1  49 ARG HB3  H 25.604  21.361  -2.882 1.00 . A A . 395 ARG HB3  1 1 
        9 22182 1 1  49 ARG HD2  H 27.021  18.762  -5.919 1.00 . A A . 395 ARG HD2  1 1 
        9 22183 1 1  49 ARG HD3  H 25.677  19.854  -6.207 1.00 . A A . 395 ARG HD3  1 1 
        9 22184 1 1  49 ARG HE   H 27.142  21.714  -6.299 1.00 . A A . 395 ARG HE   1 1 
        9 22185 1 1  49 ARG HG2  H 27.319  20.065  -3.671 1.00 . A A . 395 ARG HG2  1 1 
        9 22186 1 1  49 ARG HG3  H 26.024  18.866  -3.794 1.00 . A A . 395 ARG HG3  1 1 
        9 22187 1 1  49 ARG HH11 H 28.891  18.675  -5.757 1.00 . A A . 395 ARG HH11 1 1 
        9 22188 1 1  49 ARG HH12 H 30.426  19.343  -6.252 1.00 . A A . 395 ARG HH12 1 1 
        9 22189 1 1  49 ARG HH21 H 29.163  22.551  -6.916 1.00 . A A . 395 ARG HH21 1 1 
        9 22190 1 1  49 ARG HH22 H 30.580  21.530  -6.890 1.00 . A A . 395 ARG HH22 1 1 
        9 22191 1 1  49 ARG N    N 23.644  19.457  -4.859 1.00 . A A . 395 ARG N    1 1 
        9 22192 1 1  49 ARG NE   N 27.537  20.802  -6.121 1.00 . A A . 395 ARG NE   1 1 
        9 22193 1 1  49 ARG NH1  N 29.435  19.457  -6.093 1.00 . A A . 395 ARG NH1  1 1 
        9 22194 1 1  49 ARG NH2  N 29.589  21.652  -6.742 1.00 . A A . 395 ARG NH2  1 1 
        9 22195 1 1  49 ARG O    O 22.574  21.887  -2.513 1.00 . A A . 395 ARG O    1 1 
        9 22196 1 1  50 SER C    C 20.140  22.872  -4.504 1.00 . A A . 396 SER C    1 1 
        9 22197 1 1  50 SER CA   C 21.602  23.165  -4.816 1.00 . A A . 396 SER CA   1 1 
        9 22198 1 1  50 SER CB   C 21.720  23.794  -6.200 1.00 . A A . 396 SER CB   1 1 
        9 22199 1 1  50 SER H    H 22.691  21.532  -5.637 1.00 . A A . 396 SER H    1 1 
        9 22200 1 1  50 SER HA   H 21.970  23.882  -4.081 1.00 . A A . 396 SER HA   1 1 
        9 22201 1 1  50 SER HB2  H 21.202  24.753  -6.201 1.00 . A A . 396 SER HB2  1 1 
        9 22202 1 1  50 SER HB3  H 22.773  23.946  -6.435 1.00 . A A . 396 SER HB3  1 1 
        9 22203 1 1  50 SER HG   H 21.308  23.353  -8.039 1.00 . A A . 396 SER HG   1 1 
        9 22204 1 1  50 SER N    N 22.444  21.974  -4.762 1.00 . A A . 396 SER N    1 1 
        9 22205 1 1  50 SER O    O 19.362  23.801  -4.282 1.00 . A A . 396 SER O    1 1 
        9 22206 1 1  50 SER OG   O 21.141  22.958  -7.180 1.00 . A A . 396 SER OG   1 1 
        9 22207 1 1  51 ALA C    C 18.334  20.224  -3.013 1.00 . A A . 397 ALA C    1 1 
        9 22208 1 1  51 ALA CA   C 18.394  21.181  -4.200 1.00 . A A . 397 ALA CA   1 1 
        9 22209 1 1  51 ALA CB   C 17.784  20.554  -5.452 1.00 . A A . 397 ALA CB   1 1 
        9 22210 1 1  51 ALA H    H 20.453  20.885  -4.680 1.00 . A A . 397 ALA H    1 1 
        9 22211 1 1  51 ALA HA   H 17.805  22.062  -3.943 1.00 . A A . 397 ALA HA   1 1 
        9 22212 1 1  51 ALA HB1  H 18.338  19.652  -5.715 1.00 . A A . 397 ALA HB1  1 1 
        9 22213 1 1  51 ALA HB2  H 16.739  20.303  -5.272 1.00 . A A . 397 ALA HB2  1 1 
        9 22214 1 1  51 ALA HB3  H 17.841  21.267  -6.275 1.00 . A A . 397 ALA HB3  1 1 
        9 22215 1 1  51 ALA N    N 19.760  21.594  -4.484 1.00 . A A . 397 ALA N    1 1 
        9 22216 1 1  51 ALA O    O 19.343  19.640  -2.615 1.00 . A A . 397 ALA O    1 1 
        9 22217 1 1  52 ARG C    C 17.153  17.712  -1.762 1.00 . A A . 398 ARG C    1 1 
        9 22218 1 1  52 ARG CA   C 16.898  19.153  -1.332 1.00 . A A . 398 ARG CA   1 1 
        9 22219 1 1  52 ARG CB   C 15.447  19.334  -0.873 1.00 . A A . 398 ARG CB   1 1 
        9 22220 1 1  52 ARG CD   C 13.606  18.562   0.625 1.00 . A A . 398 ARG CD   1 1 
        9 22221 1 1  52 ARG CG   C 15.060  18.333   0.218 1.00 . A A . 398 ARG CG   1 1 
        9 22222 1 1  52 ARG CZ   C 13.342  17.766   2.961 1.00 . A A . 398 ARG CZ   1 1 
        9 22223 1 1  52 ARG H    H 16.348  20.589  -2.804 1.00 . A A . 398 ARG H    1 1 
        9 22224 1 1  52 ARG HA   H 17.573  19.402  -0.512 1.00 . A A . 398 ARG HA   1 1 
        9 22225 1 1  52 ARG HB2  H 15.320  20.347  -0.491 1.00 . A A . 398 ARG HB2  1 1 
        9 22226 1 1  52 ARG HB3  H 14.784  19.192  -1.726 1.00 . A A . 398 ARG HB3  1 1 
        9 22227 1 1  52 ARG HD2  H 13.486  19.578   1.001 1.00 . A A . 398 ARG HD2  1 1 
        9 22228 1 1  52 ARG HD3  H 12.967  18.448  -0.252 1.00 . A A . 398 ARG HD3  1 1 
        9 22229 1 1  52 ARG HE   H 12.723  16.756   1.324 1.00 . A A . 398 ARG HE   1 1 
        9 22230 1 1  52 ARG HG2  H 15.167  17.316  -0.161 1.00 . A A . 398 ARG HG2  1 1 
        9 22231 1 1  52 ARG HG3  H 15.710  18.462   1.084 1.00 . A A . 398 ARG HG3  1 1 
        9 22232 1 1  52 ARG HH11 H 14.254  19.581   2.818 1.00 . A A . 398 ARG HH11 1 1 
        9 22233 1 1  52 ARG HH12 H 14.049  18.966   4.442 1.00 . A A . 398 ARG HH12 1 1 
        9 22234 1 1  52 ARG HH21 H 12.469  15.999   3.461 1.00 . A A . 398 ARG HH21 1 1 
        9 22235 1 1  52 ARG HH22 H 13.037  16.962   4.801 1.00 . A A . 398 ARG HH22 1 1 
        9 22236 1 1  52 ARG N    N 17.134  20.064  -2.447 1.00 . A A . 398 ARG N    1 1 
        9 22237 1 1  52 ARG NE   N 13.179  17.597   1.646 1.00 . A A . 398 ARG NE   1 1 
        9 22238 1 1  52 ARG NH1  N 13.929  18.858   3.445 1.00 . A A . 398 ARG NH1  1 1 
        9 22239 1 1  52 ARG NH2  N 12.917  16.835   3.806 1.00 . A A . 398 ARG NH2  1 1 
        9 22240 1 1  52 ARG O    O 17.613  16.895  -0.966 1.00 . A A . 398 ARG O    1 1 
        9 22241 1 1  53 SER C    C 16.899  16.214  -5.152 1.00 . A A . 399 SER C    1 1 
        9 22242 1 1  53 SER CA   C 16.980  16.099  -3.633 1.00 . A A . 399 SER CA   1 1 
        9 22243 1 1  53 SER CB   C 15.863  15.181  -3.144 1.00 . A A . 399 SER CB   1 1 
        9 22244 1 1  53 SER H    H 16.496  18.152  -3.623 1.00 . A A . 399 SER H    1 1 
        9 22245 1 1  53 SER HA   H 17.945  15.666  -3.368 1.00 . A A . 399 SER HA   1 1 
        9 22246 1 1  53 SER HB2  H 14.908  15.704  -3.181 1.00 . A A . 399 SER HB2  1 1 
        9 22247 1 1  53 SER HB3  H 15.814  14.299  -3.783 1.00 . A A . 399 SER HB3  1 1 
        9 22248 1 1  53 SER HG   H 16.188  15.545  -1.262 1.00 . A A . 399 SER HG   1 1 
        9 22249 1 1  53 SER N    N 16.849  17.415  -3.029 1.00 . A A . 399 SER N    1 1 
        9 22250 1 1  53 SER O    O 16.374  17.197  -5.674 1.00 . A A . 399 SER O    1 1 
        9 22251 1 1  53 SER OG   O 16.116  14.765  -1.818 1.00 . A A . 399 SER OG   1 1 
        9 22252 1 1  54 VAL C    C 16.721  13.786  -7.704 1.00 . A A . 400 VAL C    1 1 
        9 22253 1 1  54 VAL CA   C 17.304  15.135  -7.315 1.00 . A A . 400 VAL CA   1 1 
        9 22254 1 1  54 VAL CB   C 18.652  15.401  -8.001 1.00 . A A . 400 VAL CB   1 1 
        9 22255 1 1  54 VAL CG1  C 18.473  15.470  -9.516 1.00 . A A . 400 VAL CG1  1 1 
        9 22256 1 1  54 VAL CG2  C 19.259  16.717  -7.519 1.00 . A A . 400 VAL CG2  1 1 
        9 22257 1 1  54 VAL H    H 17.900  14.461  -5.389 1.00 . A A . 400 VAL H    1 1 
        9 22258 1 1  54 VAL HA   H 16.611  15.907  -7.647 1.00 . A A . 400 VAL HA   1 1 
        9 22259 1 1  54 VAL HB   H 19.340  14.588  -7.770 1.00 . A A . 400 VAL HB   1 1 
        9 22260 1 1  54 VAL HG11 H 18.090  14.519  -9.887 1.00 . A A . 400 VAL HG11 1 1 
        9 22261 1 1  54 VAL HG12 H 17.775  16.269  -9.766 1.00 . A A . 400 VAL HG12 1 1 
        9 22262 1 1  54 VAL HG13 H 19.435  15.663  -9.990 1.00 . A A . 400 VAL HG13 1 1 
        9 22263 1 1  54 VAL HG21 H 19.464  16.665  -6.450 1.00 . A A . 400 VAL HG21 1 1 
        9 22264 1 1  54 VAL HG22 H 20.196  16.894  -8.046 1.00 . A A . 400 VAL HG22 1 1 
        9 22265 1 1  54 VAL HG23 H 18.572  17.541  -7.717 1.00 . A A . 400 VAL HG23 1 1 
        9 22266 1 1  54 VAL N    N 17.420  15.213  -5.864 1.00 . A A . 400 VAL N    1 1 
        9 22267 1 1  54 VAL O    O 17.133  12.761  -7.164 1.00 . A A . 400 VAL O    1 1 
        9 22268 1 1  55 ILE C    C 15.320  12.328 -10.539 1.00 . A A . 401 ILE C    1 1 
        9 22269 1 1  55 ILE CA   C 15.088  12.564  -9.051 1.00 . A A . 401 ILE CA   1 1 
        9 22270 1 1  55 ILE CB   C 13.589  12.668  -8.741 1.00 . A A . 401 ILE CB   1 1 
        9 22271 1 1  55 ILE CD1  C 13.764  11.894  -6.300 1.00 . A A . 401 ILE CD1  1 1 
        9 22272 1 1  55 ILE CG1  C 13.318  12.996  -7.262 1.00 . A A . 401 ILE CG1  1 1 
        9 22273 1 1  55 ILE CG2  C 12.891  11.371  -9.160 1.00 . A A . 401 ILE CG2  1 1 
        9 22274 1 1  55 ILE H    H 15.478  14.646  -9.064 1.00 . A A . 401 ILE H    1 1 
        9 22275 1 1  55 ILE HA   H 15.502  11.716  -8.504 1.00 . A A . 401 ILE HA   1 1 
        9 22276 1 1  55 ILE HB   H 13.182  13.484  -9.339 1.00 . A A . 401 ILE HB   1 1 
        9 22277 1 1  55 ILE HD11 H 13.604  12.223  -5.273 1.00 . A A . 401 ILE HD11 1 1 
        9 22278 1 1  55 ILE HD12 H 13.187  10.986  -6.473 1.00 . A A . 401 ILE HD12 1 1 
        9 22279 1 1  55 ILE HD13 H 14.826  11.691  -6.439 1.00 . A A . 401 ILE HD13 1 1 
        9 22280 1 1  55 ILE HG12 H 13.835  13.919  -7.000 1.00 . A A . 401 ILE HG12 1 1 
        9 22281 1 1  55 ILE HG13 H 12.250  13.161  -7.122 1.00 . A A . 401 ILE HG13 1 1 
        9 22282 1 1  55 ILE HG21 H 13.349  10.522  -8.653 1.00 . A A . 401 ILE HG21 1 1 
        9 22283 1 1  55 ILE HG22 H 11.834  11.422  -8.901 1.00 . A A . 401 ILE HG22 1 1 
        9 22284 1 1  55 ILE HG23 H 12.985  11.226 -10.237 1.00 . A A . 401 ILE HG23 1 1 
        9 22285 1 1  55 ILE N    N 15.764  13.778  -8.633 1.00 . A A . 401 ILE N    1 1 
        9 22286 1 1  55 ILE O    O 15.035  13.197 -11.362 1.00 . A A . 401 ILE O    1 1 
        9 22287 1 1  56 LEU C    C 14.953   9.861 -12.730 1.00 . A A . 402 LEU C    1 1 
        9 22288 1 1  56 LEU CA   C 16.103  10.739 -12.243 1.00 . A A . 402 LEU CA   1 1 
        9 22289 1 1  56 LEU CB   C 17.434   9.974 -12.297 1.00 . A A . 402 LEU CB   1 1 
        9 22290 1 1  56 LEU CD1  C 19.723   9.650 -11.368 1.00 . A A . 402 LEU CD1  1 1 
        9 22291 1 1  56 LEU CD2  C 18.958  11.956 -11.863 1.00 . A A . 402 LEU CD2  1 1 
        9 22292 1 1  56 LEU CG   C 18.513  10.574 -11.387 1.00 . A A . 402 LEU CG   1 1 
        9 22293 1 1  56 LEU H    H 16.067  10.486 -10.145 1.00 . A A . 402 LEU H    1 1 
        9 22294 1 1  56 LEU HA   H 16.175  11.626 -12.873 1.00 . A A . 402 LEU HA   1 1 
        9 22295 1 1  56 LEU HB2  H 17.254   8.948 -11.977 1.00 . A A . 402 LEU HB2  1 1 
        9 22296 1 1  56 LEU HB3  H 17.793   9.951 -13.326 1.00 . A A . 402 LEU HB3  1 1 
        9 22297 1 1  56 LEU HD11 H 19.415   8.666 -11.013 1.00 . A A . 402 LEU HD11 1 1 
        9 22298 1 1  56 LEU HD12 H 20.140   9.567 -12.371 1.00 . A A . 402 LEU HD12 1 1 
        9 22299 1 1  56 LEU HD13 H 20.477  10.056 -10.692 1.00 . A A . 402 LEU HD13 1 1 
        9 22300 1 1  56 LEU HD21 H 19.355  11.885 -12.876 1.00 . A A . 402 LEU HD21 1 1 
        9 22301 1 1  56 LEU HD22 H 18.112  12.643 -11.849 1.00 . A A . 402 LEU HD22 1 1 
        9 22302 1 1  56 LEU HD23 H 19.734  12.330 -11.195 1.00 . A A . 402 LEU HD23 1 1 
        9 22303 1 1  56 LEU HG   H 18.140  10.653 -10.365 1.00 . A A . 402 LEU HG   1 1 
        9 22304 1 1  56 LEU N    N 15.840  11.147 -10.874 1.00 . A A . 402 LEU N    1 1 
        9 22305 1 1  56 LEU O    O 14.670   8.826 -12.123 1.00 . A A . 402 LEU O    1 1 
        9 22306 1 1  57 ILE C    C 13.609   8.824 -15.675 1.00 . A A . 403 ILE C    1 1 
        9 22307 1 1  57 ILE CA   C 13.176   9.492 -14.373 1.00 . A A . 403 ILE CA   1 1 
        9 22308 1 1  57 ILE CB   C 11.966  10.408 -14.595 1.00 . A A . 403 ILE CB   1 1 
        9 22309 1 1  57 ILE CD1  C 10.489  12.151 -13.500 1.00 . A A . 403 ILE CD1  1 1 
        9 22310 1 1  57 ILE CG1  C 11.687  11.222 -13.325 1.00 . A A . 403 ILE CG1  1 1 
        9 22311 1 1  57 ILE CG2  C 10.758   9.565 -15.008 1.00 . A A . 403 ILE CG2  1 1 
        9 22312 1 1  57 ILE H    H 14.543  11.122 -14.272 1.00 . A A . 403 ILE H    1 1 
        9 22313 1 1  57 ILE HA   H 12.889   8.718 -13.661 1.00 . A A . 403 ILE HA   1 1 
        9 22314 1 1  57 ILE HB   H 12.196  11.105 -15.402 1.00 . A A . 403 ILE HB   1 1 
        9 22315 1 1  57 ILE HD11 H 10.404  12.799 -12.629 1.00 . A A . 403 ILE HD11 1 1 
        9 22316 1 1  57 ILE HD12 H 10.625  12.758 -14.395 1.00 . A A . 403 ILE HD12 1 1 
        9 22317 1 1  57 ILE HD13 H  9.585  11.548 -13.592 1.00 . A A . 403 ILE HD13 1 1 
        9 22318 1 1  57 ILE HG12 H 11.490  10.545 -12.494 1.00 . A A . 403 ILE HG12 1 1 
        9 22319 1 1  57 ILE HG13 H 12.560  11.830 -13.089 1.00 . A A . 403 ILE HG13 1 1 
        9 22320 1 1  57 ILE HG21 H  9.919  10.212 -15.265 1.00 . A A . 403 ILE HG21 1 1 
        9 22321 1 1  57 ILE HG22 H 11.012   8.961 -15.879 1.00 . A A . 403 ILE HG22 1 1 
        9 22322 1 1  57 ILE HG23 H 10.470   8.908 -14.188 1.00 . A A . 403 ILE HG23 1 1 
        9 22323 1 1  57 ILE N    N 14.287  10.258 -13.815 1.00 . A A . 403 ILE N    1 1 
        9 22324 1 1  57 ILE O    O 14.009   9.505 -16.616 1.00 . A A . 403 ILE O    1 1 
        9 22325 1 1  58 PHE C    C 12.938   6.498 -17.947 1.00 . A A . 404 PHE C    1 1 
        9 22326 1 1  58 PHE CA   C 13.994   6.714 -16.867 1.00 . A A . 404 PHE CA   1 1 
        9 22327 1 1  58 PHE CB   C 14.536   5.370 -16.381 1.00 . A A . 404 PHE CB   1 1 
        9 22328 1 1  58 PHE CD1  C 15.617   5.861 -14.153 1.00 . A A . 404 PHE CD1  1 1 
        9 22329 1 1  58 PHE CD2  C 17.026   5.194 -16.014 1.00 . A A . 404 PHE CD2  1 1 
        9 22330 1 1  58 PHE CE1  C 16.742   5.957 -13.328 1.00 . A A . 404 PHE CE1  1 1 
        9 22331 1 1  58 PHE CE2  C 18.153   5.287 -15.185 1.00 . A A . 404 PHE CE2  1 1 
        9 22332 1 1  58 PHE CG   C 15.756   5.479 -15.496 1.00 . A A . 404 PHE CG   1 1 
        9 22333 1 1  58 PHE CZ   C 18.011   5.670 -13.847 1.00 . A A . 404 PHE CZ   1 1 
        9 22334 1 1  58 PHE H    H 13.143   6.997 -14.937 1.00 . A A . 404 PHE H    1 1 
        9 22335 1 1  58 PHE HA   H 14.822   7.254 -17.325 1.00 . A A . 404 PHE HA   1 1 
        9 22336 1 1  58 PHE HB2  H 13.752   4.844 -15.837 1.00 . A A . 404 PHE HB2  1 1 
        9 22337 1 1  58 PHE HB3  H 14.801   4.770 -17.253 1.00 . A A . 404 PHE HB3  1 1 
        9 22338 1 1  58 PHE HD1  H 14.638   6.078 -13.751 1.00 . A A . 404 PHE HD1  1 1 
        9 22339 1 1  58 PHE HD2  H 17.139   4.901 -17.047 1.00 . A A . 404 PHE HD2  1 1 
        9 22340 1 1  58 PHE HE1  H 16.631   6.251 -12.295 1.00 . A A . 404 PHE HE1  1 1 
        9 22341 1 1  58 PHE HE2  H 19.131   5.061 -15.582 1.00 . A A . 404 PHE HE2  1 1 
        9 22342 1 1  58 PHE HZ   H 18.882   5.745 -13.212 1.00 . A A . 404 PHE HZ   1 1 
        9 22343 1 1  58 PHE N    N 13.530   7.493 -15.727 1.00 . A A . 404 PHE N    1 1 
        9 22344 1 1  58 PHE O    O 11.792   6.186 -17.629 1.00 . A A . 404 PHE O    1 1 
        9 22345 1 1  59 SER C    C 13.245   5.957 -21.576 1.00 . A A . 405 SER C    1 1 
        9 22346 1 1  59 SER CA   C 12.433   6.351 -20.342 1.00 . A A . 405 SER CA   1 1 
        9 22347 1 1  59 SER CB   C 11.492   7.527 -20.620 1.00 . A A . 405 SER CB   1 1 
        9 22348 1 1  59 SER H    H 14.244   6.992 -19.427 1.00 . A A . 405 SER H    1 1 
        9 22349 1 1  59 SER HA   H 11.799   5.508 -20.066 1.00 . A A . 405 SER HA   1 1 
        9 22350 1 1  59 SER HB2  H 10.847   7.275 -21.461 1.00 . A A . 405 SER HB2  1 1 
        9 22351 1 1  59 SER HB3  H 10.868   7.702 -19.744 1.00 . A A . 405 SER HB3  1 1 
        9 22352 1 1  59 SER HG   H 12.712   8.953 -20.142 1.00 . A A . 405 SER HG   1 1 
        9 22353 1 1  59 SER N    N 13.314   6.656 -19.220 1.00 . A A . 405 SER N    1 1 
        9 22354 1 1  59 SER O    O 14.093   6.713 -22.044 1.00 . A A . 405 SER O    1 1 
        9 22355 1 1  59 SER OG   O 12.204   8.705 -20.916 1.00 . A A . 405 SER OG   1 1 
        9 22356 1 1  60 VAL C    C 12.909   4.831 -24.551 1.00 . A A . 406 VAL C    1 1 
        9 22357 1 1  60 VAL CA   C 13.634   4.280 -23.327 1.00 . A A . 406 VAL CA   1 1 
        9 22358 1 1  60 VAL CB   C 13.669   2.749 -23.350 1.00 . A A . 406 VAL CB   1 1 
        9 22359 1 1  60 VAL CG1  C 14.390   2.221 -24.588 1.00 . A A . 406 VAL CG1  1 1 
        9 22360 1 1  60 VAL CG2  C 14.383   2.199 -22.119 1.00 . A A . 406 VAL CG2  1 1 
        9 22361 1 1  60 VAL H    H 12.304   4.161 -21.663 1.00 . A A . 406 VAL H    1 1 
        9 22362 1 1  60 VAL HA   H 14.661   4.646 -23.342 1.00 . A A . 406 VAL HA   1 1 
        9 22363 1 1  60 VAL HB   H 12.647   2.373 -23.354 1.00 . A A . 406 VAL HB   1 1 
        9 22364 1 1  60 VAL HG11 H 14.424   1.132 -24.551 1.00 . A A . 406 VAL HG11 1 1 
        9 22365 1 1  60 VAL HG12 H 13.862   2.526 -25.491 1.00 . A A . 406 VAL HG12 1 1 
        9 22366 1 1  60 VAL HG13 H 15.410   2.607 -24.610 1.00 . A A . 406 VAL HG13 1 1 
        9 22367 1 1  60 VAL HG21 H 13.886   2.544 -21.213 1.00 . A A . 406 VAL HG21 1 1 
        9 22368 1 1  60 VAL HG22 H 14.347   1.110 -22.149 1.00 . A A . 406 VAL HG22 1 1 
        9 22369 1 1  60 VAL HG23 H 15.422   2.532 -22.117 1.00 . A A . 406 VAL HG23 1 1 
        9 22370 1 1  60 VAL N    N 12.983   4.760 -22.111 1.00 . A A . 406 VAL N    1 1 
        9 22371 1 1  60 VAL O    O 11.689   4.982 -24.526 1.00 . A A . 406 VAL O    1 1 
        9 22372 1 1  61 ARG C    C 11.956   4.855 -27.419 1.00 . A A . 407 ARG C    1 1 
        9 22373 1 1  61 ARG CA   C 13.072   5.710 -26.830 1.00 . A A . 407 ARG CA   1 1 
        9 22374 1 1  61 ARG CB   C 14.152   5.907 -27.899 1.00 . A A . 407 ARG CB   1 1 
        9 22375 1 1  61 ARG CD   C 16.182   7.188 -28.608 1.00 . A A . 407 ARG CD   1 1 
        9 22376 1 1  61 ARG CG   C 15.268   6.840 -27.430 1.00 . A A . 407 ARG CG   1 1 
        9 22377 1 1  61 ARG CZ   C 17.622   5.997 -30.237 1.00 . A A . 407 ARG CZ   1 1 
        9 22378 1 1  61 ARG H    H 14.651   4.976 -25.600 1.00 . A A . 407 ARG H    1 1 
        9 22379 1 1  61 ARG HA   H 12.647   6.680 -26.576 1.00 . A A . 407 ARG HA   1 1 
        9 22380 1 1  61 ARG HB2  H 14.575   4.937 -28.157 1.00 . A A . 407 ARG HB2  1 1 
        9 22381 1 1  61 ARG HB3  H 13.688   6.329 -28.790 1.00 . A A . 407 ARG HB3  1 1 
        9 22382 1 1  61 ARG HD2  H 15.610   7.762 -29.337 1.00 . A A . 407 ARG HD2  1 1 
        9 22383 1 1  61 ARG HD3  H 17.009   7.798 -28.248 1.00 . A A . 407 ARG HD3  1 1 
        9 22384 1 1  61 ARG HE   H 16.362   5.088 -28.941 1.00 . A A . 407 ARG HE   1 1 
        9 22385 1 1  61 ARG HG2  H 14.837   7.761 -27.035 1.00 . A A . 407 ARG HG2  1 1 
        9 22386 1 1  61 ARG HG3  H 15.853   6.351 -26.651 1.00 . A A . 407 ARG HG3  1 1 
        9 22387 1 1  61 ARG HH11 H 17.824   8.017 -30.274 1.00 . A A . 407 ARG HH11 1 1 
        9 22388 1 1  61 ARG HH12 H 18.810   7.145 -31.424 1.00 . A A . 407 ARG HH12 1 1 
        9 22389 1 1  61 ARG HH21 H 17.664   3.971 -30.456 1.00 . A A . 407 ARG HH21 1 1 
        9 22390 1 1  61 ARG HH22 H 18.722   4.865 -31.520 1.00 . A A . 407 ARG HH22 1 1 
        9 22391 1 1  61 ARG N    N 13.652   5.132 -25.624 1.00 . A A . 407 ARG N    1 1 
        9 22392 1 1  61 ARG NE   N 16.710   5.982 -29.258 1.00 . A A . 407 ARG NE   1 1 
        9 22393 1 1  61 ARG NH1  N 18.125   7.143 -30.682 1.00 . A A . 407 ARG NH1  1 1 
        9 22394 1 1  61 ARG NH2  N 18.035   4.853 -30.779 1.00 . A A . 407 ARG NH2  1 1 
        9 22395 1 1  61 ARG O    O 10.845   5.336 -27.626 1.00 . A A . 407 ARG O    1 1 
        9 22396 1 1  62 GLU C    C 10.222   2.178 -27.370 1.00 . A A . 408 GLU C    1 1 
        9 22397 1 1  62 GLU CA   C 11.287   2.695 -28.335 1.00 . A A . 408 GLU CA   1 1 
        9 22398 1 1  62 GLU CB   C 12.033   1.535 -28.988 1.00 . A A . 408 GLU CB   1 1 
        9 22399 1 1  62 GLU CD   C 13.628   0.924 -30.871 1.00 . A A . 408 GLU CD   1 1 
        9 22400 1 1  62 GLU CG   C 12.941   2.057 -30.107 1.00 . A A . 408 GLU CG   1 1 
        9 22401 1 1  62 GLU H    H 13.158   3.219 -27.458 1.00 . A A . 408 GLU H    1 1 
        9 22402 1 1  62 GLU HA   H 10.774   3.250 -29.119 1.00 . A A . 408 GLU HA   1 1 
        9 22403 1 1  62 GLU HB2  H 12.629   1.015 -28.240 1.00 . A A . 408 GLU HB2  1 1 
        9 22404 1 1  62 GLU HB3  H 11.307   0.844 -29.417 1.00 . A A . 408 GLU HB3  1 1 
        9 22405 1 1  62 GLU HG2  H 12.337   2.641 -30.803 1.00 . A A . 408 GLU HG2  1 1 
        9 22406 1 1  62 GLU HG3  H 13.700   2.710 -29.677 1.00 . A A . 408 GLU HG3  1 1 
        9 22407 1 1  62 GLU N    N 12.246   3.581 -27.690 1.00 . A A . 408 GLU N    1 1 
        9 22408 1 1  62 GLU O    O  9.220   1.621 -27.813 1.00 . A A . 408 GLU O    1 1 
        9 22409 1 1  62 GLU OE1  O 13.481  -0.249 -30.456 1.00 . A A . 408 GLU OE1  1 1 
        9 22410 1 1  62 GLU OE2  O 14.304   1.241 -31.875 1.00 . A A . 408 GLU OE2  1 1 
        9 22411 1 1  63 SER C    C  8.243   2.815 -25.002 1.00 . A A . 409 SER C    1 1 
        9 22412 1 1  63 SER CA   C  9.447   1.877 -25.082 1.00 . A A . 409 SER CA   1 1 
        9 22413 1 1  63 SER CB   C 10.122   1.771 -23.718 1.00 . A A . 409 SER CB   1 1 
        9 22414 1 1  63 SER H    H 11.254   2.812 -25.725 1.00 . A A . 409 SER H    1 1 
        9 22415 1 1  63 SER HA   H  9.101   0.887 -25.377 1.00 . A A . 409 SER HA   1 1 
        9 22416 1 1  63 SER HB2  H 10.967   1.084 -23.779 1.00 . A A . 409 SER HB2  1 1 
        9 22417 1 1  63 SER HB3  H 10.480   2.754 -23.413 1.00 . A A . 409 SER HB3  1 1 
        9 22418 1 1  63 SER HG   H  8.978   0.390 -22.975 1.00 . A A . 409 SER HG   1 1 
        9 22419 1 1  63 SER N    N 10.420   2.350 -26.059 1.00 . A A . 409 SER N    1 1 
        9 22420 1 1  63 SER O    O  7.123   2.357 -24.784 1.00 . A A . 409 SER O    1 1 
        9 22421 1 1  63 SER OG   O  9.210   1.295 -22.756 1.00 . A A . 409 SER OG   1 1 
        9 22422 1 1  64 GLY C    C  6.790   5.136 -23.679 1.00 . A A . 410 GLY C    1 1 
        9 22423 1 1  64 GLY CA   C  7.414   5.122 -25.074 1.00 . A A . 410 GLY CA   1 1 
        9 22424 1 1  64 GLY H    H  9.406   4.440 -25.385 1.00 . A A . 410 GLY H    1 1 
        9 22425 1 1  64 GLY HA2  H  7.841   6.104 -25.278 1.00 . A A . 410 GLY HA2  1 1 
        9 22426 1 1  64 GLY HA3  H  6.640   4.907 -25.812 1.00 . A A . 410 GLY HA3  1 1 
        9 22427 1 1  64 GLY N    N  8.469   4.123 -25.177 1.00 . A A . 410 GLY N    1 1 
        9 22428 1 1  64 GLY O    O  5.700   5.675 -23.495 1.00 . A A . 410 GLY O    1 1 
        9 22429 1 1  65 LYS C    C  8.106   4.517 -20.353 1.00 . A A . 411 LYS C    1 1 
        9 22430 1 1  65 LYS CA   C  6.981   4.310 -21.362 1.00 . A A . 411 LYS CA   1 1 
        9 22431 1 1  65 LYS CB   C  6.432   2.880 -21.340 1.00 . A A . 411 LYS CB   1 1 
        9 22432 1 1  65 LYS CD   C  5.784   0.865 -19.993 1.00 . A A . 411 LYS CD   1 1 
        9 22433 1 1  65 LYS CE   C  4.557   0.617 -20.872 1.00 . A A . 411 LYS CE   1 1 
        9 22434 1 1  65 LYS CG   C  6.139   2.351 -19.940 1.00 . A A . 411 LYS CG   1 1 
        9 22435 1 1  65 LYS H    H  8.408   4.187 -22.903 1.00 . A A . 411 LYS H    1 1 
        9 22436 1 1  65 LYS HA   H  6.177   5.011 -21.140 1.00 . A A . 411 LYS HA   1 1 
        9 22437 1 1  65 LYS HB2  H  5.524   2.844 -21.941 1.00 . A A . 411 LYS HB2  1 1 
        9 22438 1 1  65 LYS HB3  H  7.170   2.222 -21.798 1.00 . A A . 411 LYS HB3  1 1 
        9 22439 1 1  65 LYS HD2  H  6.636   0.311 -20.387 1.00 . A A . 411 LYS HD2  1 1 
        9 22440 1 1  65 LYS HD3  H  5.572   0.524 -18.980 1.00 . A A . 411 LYS HD3  1 1 
        9 22441 1 1  65 LYS HE2  H  3.715   1.178 -20.467 1.00 . A A . 411 LYS HE2  1 1 
        9 22442 1 1  65 LYS HE3  H  4.761   0.971 -21.883 1.00 . A A . 411 LYS HE3  1 1 
        9 22443 1 1  65 LYS HG2  H  7.020   2.475 -19.309 1.00 . A A . 411 LYS HG2  1 1 
        9 22444 1 1  65 LYS HG3  H  5.307   2.907 -19.510 1.00 . A A . 411 LYS HG3  1 1 
        9 22445 1 1  65 LYS HZ1  H  3.402  -0.962 -21.502 1.00 . A A . 411 LYS HZ1  1 1 
        9 22446 1 1  65 LYS HZ2  H  4.983  -1.348 -21.293 1.00 . A A . 411 LYS HZ2  1 1 
        9 22447 1 1  65 LYS HZ3  H  4.005  -1.153 -19.987 1.00 . A A . 411 LYS HZ3  1 1 
        9 22448 1 1  65 LYS N    N  7.481   4.536 -22.706 1.00 . A A . 411 LYS N    1 1 
        9 22449 1 1  65 LYS NZ   N  4.211  -0.818 -20.916 1.00 . A A . 411 LYS NZ   1 1 
        9 22450 1 1  65 LYS O    O  9.267   4.270 -20.670 1.00 . A A . 411 LYS O    1 1 
        9 22451 1 1  66 PHE C    C  9.137   3.822 -17.434 1.00 . A A . 412 PHE C    1 1 
        9 22452 1 1  66 PHE CA   C  8.738   5.150 -18.079 1.00 . A A . 412 PHE CA   1 1 
        9 22453 1 1  66 PHE CB   C  8.220   6.153 -17.042 1.00 . A A . 412 PHE CB   1 1 
        9 22454 1 1  66 PHE CD1  C  9.215   8.353 -17.796 1.00 . A A . 412 PHE CD1  1 1 
        9 22455 1 1  66 PHE CD2  C  6.803   8.116 -17.788 1.00 . A A . 412 PHE CD2  1 1 
        9 22456 1 1  66 PHE CE1  C  9.087   9.663 -18.278 1.00 . A A . 412 PHE CE1  1 1 
        9 22457 1 1  66 PHE CE2  C  6.672   9.426 -18.267 1.00 . A A . 412 PHE CE2  1 1 
        9 22458 1 1  66 PHE CG   C  8.076   7.573 -17.555 1.00 . A A . 412 PHE CG   1 1 
        9 22459 1 1  66 PHE CZ   C  7.815  10.199 -18.516 1.00 . A A . 412 PHE CZ   1 1 
        9 22460 1 1  66 PHE H    H  6.801   5.186 -18.936 1.00 . A A . 412 PHE H    1 1 
        9 22461 1 1  66 PHE HA   H  9.636   5.578 -18.525 1.00 . A A . 412 PHE HA   1 1 
        9 22462 1 1  66 PHE HB2  H  7.255   5.808 -16.669 1.00 . A A . 412 PHE HB2  1 1 
        9 22463 1 1  66 PHE HB3  H  8.917   6.169 -16.205 1.00 . A A . 412 PHE HB3  1 1 
        9 22464 1 1  66 PHE HD1  H 10.197   7.946 -17.606 1.00 . A A . 412 PHE HD1  1 1 
        9 22465 1 1  66 PHE HD2  H  5.920   7.527 -17.594 1.00 . A A . 412 PHE HD2  1 1 
        9 22466 1 1  66 PHE HE1  H  9.969  10.258 -18.464 1.00 . A A . 412 PHE HE1  1 1 
        9 22467 1 1  66 PHE HE2  H  5.690   9.841 -18.442 1.00 . A A . 412 PHE HE2  1 1 
        9 22468 1 1  66 PHE HZ   H  7.717  11.207 -18.890 1.00 . A A . 412 PHE HZ   1 1 
        9 22469 1 1  66 PHE N    N  7.765   4.969 -19.142 1.00 . A A . 412 PHE N    1 1 
        9 22470 1 1  66 PHE O    O  8.268   3.000 -17.159 1.00 . A A . 412 PHE O    1 1 
        9 22471 1 1  67 GLN C    C 10.912   2.484 -15.026 1.00 . A A . 413 GLN C    1 1 
        9 22472 1 1  67 GLN CA   C 10.904   2.373 -16.550 1.00 . A A . 413 GLN CA   1 1 
        9 22473 1 1  67 GLN CB   C 12.298   2.002 -17.057 1.00 . A A . 413 GLN CB   1 1 
        9 22474 1 1  67 GLN CD   C 11.707   2.269 -19.500 1.00 . A A . 413 GLN CD   1 1 
        9 22475 1 1  67 GLN CG   C 12.254   1.334 -18.433 1.00 . A A . 413 GLN CG   1 1 
        9 22476 1 1  67 GLN H    H 11.111   4.301 -17.444 1.00 . A A . 413 GLN H    1 1 
        9 22477 1 1  67 GLN HA   H 10.227   1.559 -16.810 1.00 . A A . 413 GLN HA   1 1 
        9 22478 1 1  67 GLN HB2  H 12.922   2.895 -17.096 1.00 . A A . 413 GLN HB2  1 1 
        9 22479 1 1  67 GLN HB3  H 12.742   1.293 -16.357 1.00 . A A . 413 GLN HB3  1 1 
        9 22480 1 1  67 GLN HE21 H 10.381   0.877 -20.189 1.00 . A A . 413 GLN HE21 1 1 
        9 22481 1 1  67 GLN HE22 H 10.324   2.430 -20.976 1.00 . A A . 413 GLN HE22 1 1 
        9 22482 1 1  67 GLN HG2  H 13.266   1.042 -18.713 1.00 . A A . 413 GLN HG2  1 1 
        9 22483 1 1  67 GLN HG3  H 11.630   0.442 -18.377 1.00 . A A . 413 GLN HG3  1 1 
        9 22484 1 1  67 GLN N    N 10.431   3.600 -17.187 1.00 . A A . 413 GLN N    1 1 
        9 22485 1 1  67 GLN NE2  N 10.732   1.820 -20.282 1.00 . A A . 413 GLN NE2  1 1 
        9 22486 1 1  67 GLN O    O 11.121   1.485 -14.340 1.00 . A A . 413 GLN O    1 1 
        9 22487 1 1  67 GLN OE1  O 12.167   3.399 -19.619 1.00 . A A . 413 GLN OE1  1 1 
        9 22488 1 1  68 GLY C    C 11.439   5.254 -12.779 1.00 . A A . 414 GLY C    1 1 
        9 22489 1 1  68 GLY CA   C 10.706   3.951 -13.071 1.00 . A A . 414 GLY CA   1 1 
        9 22490 1 1  68 GLY H    H 10.505   4.471 -15.116 1.00 . A A . 414 GLY H    1 1 
        9 22491 1 1  68 GLY HA2  H  9.686   4.015 -12.694 1.00 . A A . 414 GLY HA2  1 1 
        9 22492 1 1  68 GLY HA3  H 11.215   3.139 -12.551 1.00 . A A . 414 GLY HA3  1 1 
        9 22493 1 1  68 GLY N    N 10.689   3.690 -14.501 1.00 . A A . 414 GLY N    1 1 
        9 22494 1 1  68 GLY O    O 11.761   6.013 -13.694 1.00 . A A . 414 GLY O    1 1 
        9 22495 1 1  69 PHE C    C 13.299   6.377  -9.871 1.00 . A A . 415 PHE C    1 1 
        9 22496 1 1  69 PHE CA   C 12.444   6.698 -11.093 1.00 . A A . 415 PHE CA   1 1 
        9 22497 1 1  69 PHE CB   C 11.481   7.855 -10.813 1.00 . A A . 415 PHE CB   1 1 
        9 22498 1 1  69 PHE CD1  C  9.437   6.714  -9.836 1.00 . A A . 415 PHE CD1  1 1 
        9 22499 1 1  69 PHE CD2  C 10.638   8.327  -8.480 1.00 . A A . 415 PHE CD2  1 1 
        9 22500 1 1  69 PHE CE1  C  8.524   6.514  -8.790 1.00 . A A . 415 PHE CE1  1 1 
        9 22501 1 1  69 PHE CE2  C  9.718   8.137  -7.441 1.00 . A A . 415 PHE CE2  1 1 
        9 22502 1 1  69 PHE CG   C 10.496   7.622  -9.685 1.00 . A A . 415 PHE CG   1 1 
        9 22503 1 1  69 PHE CZ   C  8.664   7.226  -7.591 1.00 . A A . 415 PHE CZ   1 1 
        9 22504 1 1  69 PHE H    H 11.401   4.880 -10.777 1.00 . A A . 415 PHE H    1 1 
        9 22505 1 1  69 PHE HA   H 13.108   6.999 -11.903 1.00 . A A . 415 PHE HA   1 1 
        9 22506 1 1  69 PHE HB2  H 12.070   8.741 -10.578 1.00 . A A . 415 PHE HB2  1 1 
        9 22507 1 1  69 PHE HB3  H 10.918   8.062 -11.723 1.00 . A A . 415 PHE HB3  1 1 
        9 22508 1 1  69 PHE HD1  H  9.318   6.169 -10.760 1.00 . A A . 415 PHE HD1  1 1 
        9 22509 1 1  69 PHE HD2  H 11.456   9.020  -8.351 1.00 . A A . 415 PHE HD2  1 1 
        9 22510 1 1  69 PHE HE1  H  7.714   5.810  -8.908 1.00 . A A . 415 PHE HE1  1 1 
        9 22511 1 1  69 PHE HE2  H  9.827   8.695  -6.522 1.00 . A A . 415 PHE HE2  1 1 
        9 22512 1 1  69 PHE HZ   H  7.960   7.074  -6.787 1.00 . A A . 415 PHE HZ   1 1 
        9 22513 1 1  69 PHE N    N 11.708   5.514 -11.500 1.00 . A A . 415 PHE N    1 1 
        9 22514 1 1  69 PHE O    O 12.987   5.468  -9.102 1.00 . A A . 415 PHE O    1 1 
        9 22515 1 1  70 ALA C    C 15.909   8.250  -8.139 1.00 . A A . 416 ALA C    1 1 
        9 22516 1 1  70 ALA CA   C 15.313   6.925  -8.597 1.00 . A A . 416 ALA CA   1 1 
        9 22517 1 1  70 ALA CB   C 16.415   5.968  -9.044 1.00 . A A . 416 ALA CB   1 1 
        9 22518 1 1  70 ALA H    H 14.585   7.874 -10.353 1.00 . A A . 416 ALA H    1 1 
        9 22519 1 1  70 ALA HA   H 14.781   6.474  -7.760 1.00 . A A . 416 ALA HA   1 1 
        9 22520 1 1  70 ALA HB1  H 16.960   6.408  -9.878 1.00 . A A . 416 ALA HB1  1 1 
        9 22521 1 1  70 ALA HB2  H 17.103   5.801  -8.214 1.00 . A A . 416 ALA HB2  1 1 
        9 22522 1 1  70 ALA HB3  H 15.974   5.021  -9.354 1.00 . A A . 416 ALA HB3  1 1 
        9 22523 1 1  70 ALA N    N 14.386   7.132  -9.696 1.00 . A A . 416 ALA N    1 1 
        9 22524 1 1  70 ALA O    O 16.084   9.169  -8.935 1.00 . A A . 416 ALA O    1 1 
        9 22525 1 1  71 ARG C    C 18.328   9.506  -6.390 1.00 . A A . 417 ARG C    1 1 
        9 22526 1 1  71 ARG CA   C 16.809   9.549  -6.272 1.00 . A A . 417 ARG CA   1 1 
        9 22527 1 1  71 ARG CB   C 16.351   9.673  -4.817 1.00 . A A . 417 ARG CB   1 1 
        9 22528 1 1  71 ARG CD   C 16.349  11.093  -2.768 1.00 . A A . 417 ARG CD   1 1 
        9 22529 1 1  71 ARG CG   C 16.990  10.886  -4.139 1.00 . A A . 417 ARG CG   1 1 
        9 22530 1 1  71 ARG CZ   C 18.171  11.967  -1.317 1.00 . A A . 417 ARG CZ   1 1 
        9 22531 1 1  71 ARG H    H 16.054   7.562  -6.238 1.00 . A A . 417 ARG H    1 1 
        9 22532 1 1  71 ARG HA   H 16.450  10.419  -6.822 1.00 . A A . 417 ARG HA   1 1 
        9 22533 1 1  71 ARG HB2  H 15.266   9.776  -4.805 1.00 . A A . 417 ARG HB2  1 1 
        9 22534 1 1  71 ARG HB3  H 16.628   8.769  -4.275 1.00 . A A . 417 ARG HB3  1 1 
        9 22535 1 1  71 ARG HD2  H 15.308  11.385  -2.909 1.00 . A A . 417 ARG HD2  1 1 
        9 22536 1 1  71 ARG HD3  H 16.372  10.157  -2.211 1.00 . A A . 417 ARG HD3  1 1 
        9 22537 1 1  71 ARG HE   H 16.622  13.057  -2.005 1.00 . A A . 417 ARG HE   1 1 
        9 22538 1 1  71 ARG HG2  H 18.061  10.717  -4.022 1.00 . A A . 417 ARG HG2  1 1 
        9 22539 1 1  71 ARG HG3  H 16.830  11.773  -4.748 1.00 . A A . 417 ARG HG3  1 1 
        9 22540 1 1  71 ARG HH11 H 18.364   9.986  -1.740 1.00 . A A . 417 ARG HH11 1 1 
        9 22541 1 1  71 ARG HH12 H 19.628  10.669  -0.745 1.00 . A A . 417 ARG HH12 1 1 
        9 22542 1 1  71 ARG HH21 H 18.255  13.901  -0.709 1.00 . A A . 417 ARG HH21 1 1 
        9 22543 1 1  71 ARG HH22 H 19.564  12.882  -0.148 1.00 . A A . 417 ARG HH22 1 1 
        9 22544 1 1  71 ARG N    N 16.222   8.349  -6.847 1.00 . A A . 417 ARG N    1 1 
        9 22545 1 1  71 ARG NE   N 17.040  12.138  -2.008 1.00 . A A . 417 ARG NE   1 1 
        9 22546 1 1  71 ARG NH1  N 18.768  10.779  -1.262 1.00 . A A . 417 ARG NH1  1 1 
        9 22547 1 1  71 ARG NH2  N 18.708  12.998  -0.671 1.00 . A A . 417 ARG NH2  1 1 
        9 22548 1 1  71 ARG O    O 18.943   8.495  -6.065 1.00 . A A . 417 ARG O    1 1 
        9 22549 1 1  72 LEU C    C 20.988  10.737  -5.556 1.00 . A A . 418 LEU C    1 1 
        9 22550 1 1  72 LEU CA   C 20.385  10.691  -6.957 1.00 . A A . 418 LEU CA   1 1 
        9 22551 1 1  72 LEU CB   C 20.738  11.936  -7.776 1.00 . A A . 418 LEU CB   1 1 
        9 22552 1 1  72 LEU CD1  C 22.809  10.931  -8.799 1.00 . A A . 418 LEU CD1  1 1 
        9 22553 1 1  72 LEU CD2  C 22.501  13.375  -8.780 1.00 . A A . 418 LEU CD2  1 1 
        9 22554 1 1  72 LEU CG   C 22.244  12.096  -7.991 1.00 . A A . 418 LEU CG   1 1 
        9 22555 1 1  72 LEU H    H 18.386  11.393  -7.136 1.00 . A A . 418 LEU H    1 1 
        9 22556 1 1  72 LEU HA   H 20.766   9.809  -7.470 1.00 . A A . 418 LEU HA   1 1 
        9 22557 1 1  72 LEU HB2  H 20.246  11.879  -8.747 1.00 . A A . 418 LEU HB2  1 1 
        9 22558 1 1  72 LEU HB3  H 20.367  12.813  -7.245 1.00 . A A . 418 LEU HB3  1 1 
        9 22559 1 1  72 LEU HD11 H 22.728  10.004  -8.232 1.00 . A A . 418 LEU HD11 1 1 
        9 22560 1 1  72 LEU HD12 H 22.269  10.838  -9.742 1.00 . A A . 418 LEU HD12 1 1 
        9 22561 1 1  72 LEU HD13 H 23.860  11.120  -9.014 1.00 . A A . 418 LEU HD13 1 1 
        9 22562 1 1  72 LEU HD21 H 23.574  13.496  -8.926 1.00 . A A . 418 LEU HD21 1 1 
        9 22563 1 1  72 LEU HD22 H 22.007  13.314  -9.750 1.00 . A A . 418 LEU HD22 1 1 
        9 22564 1 1  72 LEU HD23 H 22.109  14.230  -8.230 1.00 . A A . 418 LEU HD23 1 1 
        9 22565 1 1  72 LEU HG   H 22.751  12.156  -7.029 1.00 . A A . 418 LEU HG   1 1 
        9 22566 1 1  72 LEU N    N 18.939  10.597  -6.853 1.00 . A A . 418 LEU N    1 1 
        9 22567 1 1  72 LEU O    O 20.825  11.722  -4.837 1.00 . A A . 418 LEU O    1 1 
        9 22568 1 1  73 SER C    C 23.633  10.105  -3.694 1.00 . A A . 419 SER C    1 1 
        9 22569 1 1  73 SER CA   C 22.226   9.522  -3.826 1.00 . A A . 419 SER CA   1 1 
        9 22570 1 1  73 SER CB   C 22.215   8.036  -3.463 1.00 . A A . 419 SER CB   1 1 
        9 22571 1 1  73 SER H    H 21.836   8.912  -5.825 1.00 . A A . 419 SER H    1 1 
        9 22572 1 1  73 SER HA   H 21.576  10.047  -3.128 1.00 . A A . 419 SER HA   1 1 
        9 22573 1 1  73 SER HB2  H 21.190   7.667  -3.498 1.00 . A A . 419 SER HB2  1 1 
        9 22574 1 1  73 SER HB3  H 22.818   7.482  -4.183 1.00 . A A . 419 SER HB3  1 1 
        9 22575 1 1  73 SER HG   H 22.653   6.912  -1.944 1.00 . A A . 419 SER HG   1 1 
        9 22576 1 1  73 SER N    N 21.686   9.666  -5.170 1.00 . A A . 419 SER N    1 1 
        9 22577 1 1  73 SER O    O 24.062  10.424  -2.585 1.00 . A A . 419 SER O    1 1 
        9 22578 1 1  73 SER OG   O 22.747   7.840  -2.169 1.00 . A A . 419 SER OG   1 1 
        9 22579 1 1  74 SER C    C 26.149  11.372  -6.084 1.00 . A A . 420 SER C    1 1 
        9 22580 1 1  74 SER CA   C 25.732  10.745  -4.753 1.00 . A A . 420 SER CA   1 1 
        9 22581 1 1  74 SER CB   C 26.661   9.584  -4.393 1.00 . A A . 420 SER CB   1 1 
        9 22582 1 1  74 SER H    H 23.968  10.008  -5.702 1.00 . A A . 420 SER H    1 1 
        9 22583 1 1  74 SER HA   H 25.809  11.504  -3.975 1.00 . A A . 420 SER HA   1 1 
        9 22584 1 1  74 SER HB2  H 26.305   9.101  -3.482 1.00 . A A . 420 SER HB2  1 1 
        9 22585 1 1  74 SER HB3  H 26.656   8.854  -5.204 1.00 . A A . 420 SER HB3  1 1 
        9 22586 1 1  74 SER HG   H 28.534   9.301  -3.954 1.00 . A A . 420 SER HG   1 1 
        9 22587 1 1  74 SER N    N 24.362  10.251  -4.804 1.00 . A A . 420 SER N    1 1 
        9 22588 1 1  74 SER O    O 25.449  11.244  -7.083 1.00 . A A . 420 SER O    1 1 
        9 22589 1 1  74 SER OG   O 27.979  10.047  -4.190 1.00 . A A . 420 SER OG   1 1 
        9 22590 1 1  75 GLU C    C 28.594  11.602  -8.130 1.00 . A A . 421 GLU C    1 1 
        9 22591 1 1  75 GLU CA   C 27.859  12.655  -7.294 1.00 . A A . 421 GLU CA   1 1 
        9 22592 1 1  75 GLU CB   C 28.816  13.783  -6.903 1.00 . A A . 421 GLU CB   1 1 
        9 22593 1 1  75 GLU CD   C 29.019  16.029  -5.739 1.00 . A A . 421 GLU CD   1 1 
        9 22594 1 1  75 GLU CG   C 28.091  14.870  -6.107 1.00 . A A . 421 GLU CG   1 1 
        9 22595 1 1  75 GLU H    H 27.818  12.139  -5.231 1.00 . A A . 421 GLU H    1 1 
        9 22596 1 1  75 GLU HA   H 27.051  13.077  -7.893 1.00 . A A . 421 GLU HA   1 1 
        9 22597 1 1  75 GLU HB2  H 29.625  13.377  -6.296 1.00 . A A . 421 GLU HB2  1 1 
        9 22598 1 1  75 GLU HB3  H 29.232  14.225  -7.808 1.00 . A A . 421 GLU HB3  1 1 
        9 22599 1 1  75 GLU HG2  H 27.262  15.251  -6.702 1.00 . A A . 421 GLU HG2  1 1 
        9 22600 1 1  75 GLU HG3  H 27.691  14.440  -5.189 1.00 . A A . 421 GLU HG3  1 1 
        9 22601 1 1  75 GLU N    N 27.297  12.052  -6.092 1.00 . A A . 421 GLU N    1 1 
        9 22602 1 1  75 GLU O    O 28.826  10.484  -7.671 1.00 . A A . 421 GLU O    1 1 
        9 22603 1 1  75 GLU OE1  O 30.234  15.929  -6.028 1.00 . A A . 421 GLU OE1  1 1 
        9 22604 1 1  75 GLU OE2  O 28.505  17.014  -5.166 1.00 . A A . 421 GLU OE2  1 1 
        9 22605 1 1  76 SER C    C 31.028  10.628  -9.701 1.00 . A A . 422 SER C    1 1 
        9 22606 1 1  76 SER CA   C 29.672  11.057 -10.265 1.00 . A A . 422 SER CA   1 1 
        9 22607 1 1  76 SER CB   C 29.855  11.722 -11.628 1.00 . A A . 422 SER CB   1 1 
        9 22608 1 1  76 SER H    H 28.745  12.883  -9.701 1.00 . A A . 422 SER H    1 1 
        9 22609 1 1  76 SER HA   H 29.070  10.159 -10.405 1.00 . A A . 422 SER HA   1 1 
        9 22610 1 1  76 SER HB2  H 30.427  11.060 -12.279 1.00 . A A . 422 SER HB2  1 1 
        9 22611 1 1  76 SER HB3  H 28.877  11.899 -12.075 1.00 . A A . 422 SER HB3  1 1 
        9 22612 1 1  76 SER HG   H 31.433  12.768 -11.178 1.00 . A A . 422 SER HG   1 1 
        9 22613 1 1  76 SER N    N 28.963  11.956  -9.364 1.00 . A A . 422 SER N    1 1 
        9 22614 1 1  76 SER O    O 31.677  11.382  -8.974 1.00 . A A . 422 SER O    1 1 
        9 22615 1 1  76 SER OG   O 30.544  12.948 -11.498 1.00 . A A . 422 SER OG   1 1 
        9 22616 1 1  77 HIS C    C 33.792   9.020 -10.637 1.00 . A A . 423 HIS C    1 1 
        9 22617 1 1  77 HIS CA   C 32.697   8.818  -9.595 1.00 . A A . 423 HIS CA   1 1 
        9 22618 1 1  77 HIS CB   C 32.482   7.324  -9.313 1.00 . A A . 423 HIS CB   1 1 
        9 22619 1 1  77 HIS CD2  C 33.919   5.417 -10.214 1.00 . A A . 423 HIS CD2  1 1 
        9 22620 1 1  77 HIS CE1  C 33.273   5.427 -12.318 1.00 . A A . 423 HIS CE1  1 1 
        9 22621 1 1  77 HIS CG   C 32.992   6.406 -10.393 1.00 . A A . 423 HIS CG   1 1 
        9 22622 1 1  77 HIS H    H 30.856   8.851 -10.650 1.00 . A A . 423 HIS H    1 1 
        9 22623 1 1  77 HIS HA   H 32.999   9.305  -8.668 1.00 . A A . 423 HIS HA   1 1 
        9 22624 1 1  77 HIS HB2  H 33.013   7.067  -8.396 1.00 . A A . 423 HIS HB2  1 1 
        9 22625 1 1  77 HIS HB3  H 31.424   7.126  -9.139 1.00 . A A . 423 HIS HB3  1 1 
        9 22626 1 1  77 HIS HD2  H 34.419   5.163  -9.292 1.00 . A A . 423 HIS HD2  1 1 
        9 22627 1 1  77 HIS HE1  H 33.194   5.162 -13.362 1.00 . A A . 423 HIS HE1  1 1 
        9 22628 1 1  77 HIS HE2  H 34.708   4.050 -11.650 1.00 . A A . 423 HIS HE2  1 1 
        9 22629 1 1  77 HIS N    N 31.444   9.408 -10.046 1.00 . A A . 423 HIS N    1 1 
        9 22630 1 1  77 HIS ND1  N 32.571   6.404 -11.723 1.00 . A A . 423 HIS ND1  1 1 
        9 22631 1 1  77 HIS NE2  N 34.086   4.817 -11.439 1.00 . A A . 423 HIS NE2  1 1 
        9 22632 1 1  77 HIS O    O 33.510   9.390 -11.778 1.00 . A A . 423 HIS O    1 1 
        9 22633 1 1  78 HIS C    C 37.366   8.011 -10.602 1.00 . A A . 424 HIS C    1 1 
        9 22634 1 1  78 HIS CA   C 36.166   8.766 -11.177 1.00 . A A . 424 HIS CA   1 1 
        9 22635 1 1  78 HIS CB   C 36.550  10.207 -11.519 1.00 . A A . 424 HIS CB   1 1 
        9 22636 1 1  78 HIS CD2  C 36.614   9.903 -14.048 1.00 . A A . 424 HIS CD2  1 1 
        9 22637 1 1  78 HIS CE1  C 38.598  10.762 -14.477 1.00 . A A . 424 HIS CE1  1 1 
        9 22638 1 1  78 HIS CG   C 37.182  10.327 -12.880 1.00 . A A . 424 HIS CG   1 1 
        9 22639 1 1  78 HIS H    H 35.226   8.566  -9.273 1.00 . A A . 424 HIS H    1 1 
        9 22640 1 1  78 HIS HA   H 35.845   8.260 -12.088 1.00 . A A . 424 HIS HA   1 1 
        9 22641 1 1  78 HIS HB2  H 35.652  10.825 -11.511 1.00 . A A . 424 HIS HB2  1 1 
        9 22642 1 1  78 HIS HB3  H 37.231  10.589 -10.758 1.00 . A A . 424 HIS HB3  1 1 
        9 22643 1 1  78 HIS HD2  H 35.646   9.438 -14.163 1.00 . A A . 424 HIS HD2  1 1 
        9 22644 1 1  78 HIS HE1  H 39.471  11.090 -15.021 1.00 . A A . 424 HIS HE1  1 1 
        9 22645 1 1  78 HIS HE2  H 37.406   9.999 -16.028 1.00 . A A . 424 HIS HE2  1 1 
        9 22646 1 1  78 HIS N    N 35.046   8.771 -10.246 1.00 . A A . 424 HIS N    1 1 
        9 22647 1 1  78 HIS ND1  N 38.441  10.872 -13.147 1.00 . A A . 424 HIS ND1  1 1 
        9 22648 1 1  78 HIS NE2  N 37.521  10.186 -15.042 1.00 . A A . 424 HIS NE2  1 1 
        9 22649 1 1  78 HIS O    O 38.426   7.957 -11.225 1.00 . A A . 424 HIS O    1 1 
        9 22650 1 1  79 GLY C    C 38.464   5.289  -9.080 1.00 . A A . 425 GLY C    1 1 
        9 22651 1 1  79 GLY CA   C 38.279   6.754  -8.689 1.00 . A A . 425 GLY CA   1 1 
        9 22652 1 1  79 GLY H    H 36.296   7.449  -8.971 1.00 . A A . 425 GLY H    1 1 
        9 22653 1 1  79 GLY HA2  H 39.213   7.282  -8.881 1.00 . A A . 425 GLY HA2  1 1 
        9 22654 1 1  79 GLY HA3  H 38.066   6.800  -7.621 1.00 . A A . 425 GLY HA3  1 1 
        9 22655 1 1  79 GLY N    N 37.204   7.426  -9.410 1.00 . A A . 425 GLY N    1 1 
        9 22656 1 1  79 GLY O    O 39.290   4.602  -8.480 1.00 . A A . 425 GLY O    1 1 
        9 22657 1 1  80 GLY C    C 37.172   3.133 -11.830 1.00 . A A . 426 GLY C    1 1 
        9 22658 1 1  80 GLY CA   C 37.797   3.393 -10.464 1.00 . A A . 426 GLY CA   1 1 
        9 22659 1 1  80 GLY H    H 37.067   5.394 -10.560 1.00 . A A . 426 GLY H    1 1 
        9 22660 1 1  80 GLY HA2  H 38.843   3.086 -10.495 1.00 . A A . 426 GLY HA2  1 1 
        9 22661 1 1  80 GLY HA3  H 37.284   2.784  -9.720 1.00 . A A . 426 GLY HA3  1 1 
        9 22662 1 1  80 GLY N    N 37.713   4.793 -10.070 1.00 . A A . 426 GLY N    1 1 
        9 22663 1 1  80 GLY O    O 36.737   4.064 -12.509 1.00 . A A . 426 GLY O    1 1 
        9 22664 1 1  81 SER C    C 35.111   1.802 -13.661 1.00 . A A . 427 SER C    1 1 
        9 22665 1 1  81 SER CA   C 36.596   1.459 -13.529 1.00 . A A . 427 SER CA   1 1 
        9 22666 1 1  81 SER CB   C 36.806  -0.042 -13.717 1.00 . A A . 427 SER CB   1 1 
        9 22667 1 1  81 SER H    H 37.478   1.139 -11.625 1.00 . A A . 427 SER H    1 1 
        9 22668 1 1  81 SER HA   H 37.151   1.983 -14.307 1.00 . A A . 427 SER HA   1 1 
        9 22669 1 1  81 SER HB2  H 36.327  -0.583 -12.901 1.00 . A A . 427 SER HB2  1 1 
        9 22670 1 1  81 SER HB3  H 36.365  -0.357 -14.663 1.00 . A A . 427 SER HB3  1 1 
        9 22671 1 1  81 SER HG   H 38.299  -1.281 -13.828 1.00 . A A . 427 SER HG   1 1 
        9 22672 1 1  81 SER N    N 37.125   1.863 -12.234 1.00 . A A . 427 SER N    1 1 
        9 22673 1 1  81 SER O    O 34.391   1.826 -12.661 1.00 . A A . 427 SER O    1 1 
        9 22674 1 1  81 SER OG   O 38.190  -0.333 -13.731 1.00 . A A . 427 SER OG   1 1 
        9 22675 1 1  82 PRO C    C 32.361   1.160 -15.153 1.00 . A A . 428 PRO C    1 1 
        9 22676 1 1  82 PRO CA   C 33.257   2.397 -15.178 1.00 . A A . 428 PRO CA   1 1 
        9 22677 1 1  82 PRO CB   C 33.289   2.992 -16.585 1.00 . A A . 428 PRO CB   1 1 
        9 22678 1 1  82 PRO CD   C 35.432   2.072 -16.106 1.00 . A A . 428 PRO CD   1 1 
        9 22679 1 1  82 PRO CG   C 34.423   2.216 -17.247 1.00 . A A . 428 PRO CG   1 1 
        9 22680 1 1  82 PRO HA   H 32.876   3.134 -14.472 1.00 . A A . 428 PRO HA   1 1 
        9 22681 1 1  82 PRO HB2  H 32.345   2.859 -17.111 1.00 . A A . 428 PRO HB2  1 1 
        9 22682 1 1  82 PRO HB3  H 33.559   4.046 -16.524 1.00 . A A . 428 PRO HB3  1 1 
        9 22683 1 1  82 PRO HD2  H 35.998   1.147 -16.218 1.00 . A A . 428 PRO HD2  1 1 
        9 22684 1 1  82 PRO HD3  H 36.100   2.933 -16.094 1.00 . A A . 428 PRO HD3  1 1 
        9 22685 1 1  82 PRO HG2  H 34.064   1.233 -17.549 1.00 . A A . 428 PRO HG2  1 1 
        9 22686 1 1  82 PRO HG3  H 34.842   2.760 -18.093 1.00 . A A . 428 PRO HG3  1 1 
        9 22687 1 1  82 PRO N    N 34.641   2.065 -14.889 1.00 . A A . 428 PRO N    1 1 
        9 22688 1 1  82 PRO O    O 32.831   0.025 -15.079 1.00 . A A . 428 PRO O    1 1 
        9 22689 1 1  83 ILE C    C 30.006  -0.171 -16.753 1.00 . A A . 429 ILE C    1 1 
        9 22690 1 1  83 ILE CA   C 30.040   0.357 -15.318 1.00 . A A . 429 ILE CA   1 1 
        9 22691 1 1  83 ILE CB   C 28.683   0.934 -14.899 1.00 . A A . 429 ILE CB   1 1 
        9 22692 1 1  83 ILE CD1  C 28.487   0.031 -12.514 1.00 . A A . 429 ILE CD1  1 1 
        9 22693 1 1  83 ILE CG1  C 28.656   1.265 -13.402 1.00 . A A . 429 ILE CG1  1 1 
        9 22694 1 1  83 ILE CG2  C 27.519   0.008 -15.257 1.00 . A A . 429 ILE CG2  1 1 
        9 22695 1 1  83 ILE H    H 30.736   2.361 -15.225 1.00 . A A . 429 ILE H    1 1 
        9 22696 1 1  83 ILE HA   H 30.295  -0.468 -14.653 1.00 . A A . 429 ILE HA   1 1 
        9 22697 1 1  83 ILE HB   H 28.553   1.869 -15.442 1.00 . A A . 429 ILE HB   1 1 
        9 22698 1 1  83 ILE HD11 H 29.271  -0.696 -12.730 1.00 . A A . 429 ILE HD11 1 1 
        9 22699 1 1  83 ILE HD12 H 28.552   0.327 -11.468 1.00 . A A . 429 ILE HD12 1 1 
        9 22700 1 1  83 ILE HD13 H 27.506  -0.413 -12.690 1.00 . A A . 429 ILE HD13 1 1 
        9 22701 1 1  83 ILE HG12 H 29.579   1.775 -13.127 1.00 . A A . 429 ILE HG12 1 1 
        9 22702 1 1  83 ILE HG13 H 27.820   1.941 -13.219 1.00 . A A . 429 ILE HG13 1 1 
        9 22703 1 1  83 ILE HG21 H 27.423  -0.070 -16.340 1.00 . A A . 429 ILE HG21 1 1 
        9 22704 1 1  83 ILE HG22 H 27.684  -0.985 -14.836 1.00 . A A . 429 ILE HG22 1 1 
        9 22705 1 1  83 ILE HG23 H 26.592   0.417 -14.856 1.00 . A A . 429 ILE HG23 1 1 
        9 22706 1 1  83 ILE N    N 31.050   1.401 -15.221 1.00 . A A . 429 ILE N    1 1 
        9 22707 1 1  83 ILE O    O 30.297   0.568 -17.695 1.00 . A A . 429 ILE O    1 1 
        9 22708 1 1  84 HIS C    C 28.324  -1.705 -18.988 1.00 . A A . 430 HIS C    1 1 
        9 22709 1 1  84 HIS CA   C 29.593  -2.090 -18.229 1.00 . A A . 430 HIS CA   1 1 
        9 22710 1 1  84 HIS CB   C 29.674  -3.603 -18.048 1.00 . A A . 430 HIS CB   1 1 
        9 22711 1 1  84 HIS CD2  C 31.950  -4.757 -18.077 1.00 . A A . 430 HIS CD2  1 1 
        9 22712 1 1  84 HIS CE1  C 32.561  -4.425 -15.985 1.00 . A A . 430 HIS CE1  1 1 
        9 22713 1 1  84 HIS CG   C 30.974  -4.052 -17.431 1.00 . A A . 430 HIS CG   1 1 
        9 22714 1 1  84 HIS H    H 29.416  -2.005 -16.114 1.00 . A A . 430 HIS H    1 1 
        9 22715 1 1  84 HIS HA   H 30.454  -1.768 -18.816 1.00 . A A . 430 HIS HA   1 1 
        9 22716 1 1  84 HIS HB2  H 28.854  -3.931 -17.410 1.00 . A A . 430 HIS HB2  1 1 
        9 22717 1 1  84 HIS HB3  H 29.562  -4.073 -19.025 1.00 . A A . 430 HIS HB3  1 1 
        9 22718 1 1  84 HIS HD2  H 31.942  -5.074 -19.110 1.00 . A A . 430 HIS HD2  1 1 
        9 22719 1 1  84 HIS HE1  H 33.146  -4.445 -15.077 1.00 . A A . 430 HIS HE1  1 1 
        9 22720 1 1  84 HIS HE2  H 33.806  -5.474 -17.313 1.00 . A A . 430 HIS HE2  1 1 
        9 22721 1 1  84 HIS N    N 29.652  -1.448 -16.923 1.00 . A A . 430 HIS N    1 1 
        9 22722 1 1  84 HIS ND1  N 31.357  -3.845 -16.103 1.00 . A A . 430 HIS ND1  1 1 
        9 22723 1 1  84 HIS NE2  N 32.940  -4.979 -17.152 1.00 . A A . 430 HIS NE2  1 1 
        9 22724 1 1  84 HIS O    O 27.440  -2.540 -19.181 1.00 . A A . 430 HIS O    1 1 
        9 22725 1 1  85 TRP C    C 27.013  -0.557 -21.569 1.00 . A A . 431 TRP C    1 1 
        9 22726 1 1  85 TRP CA   C 27.056   0.015 -20.154 1.00 . A A . 431 TRP CA   1 1 
        9 22727 1 1  85 TRP CB   C 27.014   1.544 -20.204 1.00 . A A . 431 TRP CB   1 1 
        9 22728 1 1  85 TRP CD1  C 28.020   2.947 -18.347 1.00 . A A . 431 TRP CD1  1 1 
        9 22729 1 1  85 TRP CD2  C 25.974   2.180 -17.845 1.00 . A A . 431 TRP CD2  1 1 
        9 22730 1 1  85 TRP CE2  C 26.429   2.912 -16.713 1.00 . A A . 431 TRP CE2  1 1 
        9 22731 1 1  85 TRP CE3  C 24.714   1.562 -17.746 1.00 . A A . 431 TRP CE3  1 1 
        9 22732 1 1  85 TRP CG   C 27.010   2.217 -18.870 1.00 . A A . 431 TRP CG   1 1 
        9 22733 1 1  85 TRP CH2  C 24.434   2.374 -15.467 1.00 . A A . 431 TRP CH2  1 1 
        9 22734 1 1  85 TRP CZ2  C 25.681   3.010 -15.534 1.00 . A A . 431 TRP CZ2  1 1 
        9 22735 1 1  85 TRP CZ3  C 23.952   1.661 -16.572 1.00 . A A . 431 TRP CZ3  1 1 
        9 22736 1 1  85 TRP H    H 28.972   0.205 -19.240 1.00 . A A . 431 TRP H    1 1 
        9 22737 1 1  85 TRP HA   H 26.166  -0.328 -19.625 1.00 . A A . 431 TRP HA   1 1 
        9 22738 1 1  85 TRP HB2  H 27.879   1.894 -20.766 1.00 . A A . 431 TRP HB2  1 1 
        9 22739 1 1  85 TRP HB3  H 26.120   1.849 -20.746 1.00 . A A . 431 TRP HB3  1 1 
        9 22740 1 1  85 TRP HD1  H 28.956   3.155 -18.844 1.00 . A A . 431 TRP HD1  1 1 
        9 22741 1 1  85 TRP HE1  H 28.262   3.972 -16.518 1.00 . A A . 431 TRP HE1  1 1 
        9 22742 1 1  85 TRP HE3  H 24.332   0.998 -18.583 1.00 . A A . 431 TRP HE3  1 1 
        9 22743 1 1  85 TRP HH2  H 23.844   2.430 -14.564 1.00 . A A . 431 TRP HH2  1 1 
        9 22744 1 1  85 TRP HZ2  H 26.061   3.560 -14.686 1.00 . A A . 431 TRP HZ2  1 1 
        9 22745 1 1  85 TRP HZ3  H 22.989   1.177 -16.519 1.00 . A A . 431 TRP HZ3  1 1 
        9 22746 1 1  85 TRP N    N 28.224  -0.448 -19.423 1.00 . A A . 431 TRP N    1 1 
        9 22747 1 1  85 TRP NE1  N 27.669   3.384 -17.086 1.00 . A A . 431 TRP NE1  1 1 
        9 22748 1 1  85 TRP O    O 28.048  -0.806 -22.186 1.00 . A A . 431 TRP O    1 1 
        9 22749 1 1  86 VAL C    C 25.636   0.026 -24.328 1.00 . A A . 432 VAL C    1 1 
        9 22750 1 1  86 VAL CA   C 25.577  -1.211 -23.442 1.00 . A A . 432 VAL CA   1 1 
        9 22751 1 1  86 VAL CB   C 24.201  -1.878 -23.543 1.00 . A A . 432 VAL CB   1 1 
        9 22752 1 1  86 VAL CG1  C 23.832  -2.155 -25.001 1.00 . A A . 432 VAL CG1  1 1 
        9 22753 1 1  86 VAL CG2  C 24.204  -3.192 -22.764 1.00 . A A . 432 VAL CG2  1 1 
        9 22754 1 1  86 VAL H    H 24.984  -0.589 -21.498 1.00 . A A . 432 VAL H    1 1 
        9 22755 1 1  86 VAL HA   H 26.352  -1.917 -23.742 1.00 . A A . 432 VAL HA   1 1 
        9 22756 1 1  86 VAL HB   H 23.448  -1.217 -23.114 1.00 . A A . 432 VAL HB   1 1 
        9 22757 1 1  86 VAL HG11 H 24.585  -2.799 -25.454 1.00 . A A . 432 VAL HG11 1 1 
        9 22758 1 1  86 VAL HG12 H 22.861  -2.649 -25.041 1.00 . A A . 432 VAL HG12 1 1 
        9 22759 1 1  86 VAL HG13 H 23.769  -1.220 -25.557 1.00 . A A . 432 VAL HG13 1 1 
        9 22760 1 1  86 VAL HG21 H 24.965  -3.860 -23.167 1.00 . A A . 432 VAL HG21 1 1 
        9 22761 1 1  86 VAL HG22 H 24.413  -2.995 -21.712 1.00 . A A . 432 VAL HG22 1 1 
        9 22762 1 1  86 VAL HG23 H 23.226  -3.666 -22.850 1.00 . A A . 432 VAL HG23 1 1 
        9 22763 1 1  86 VAL N    N 25.794  -0.763 -22.076 1.00 . A A . 432 VAL N    1 1 
        9 22764 1 1  86 VAL O    O 24.695   0.818 -24.340 1.00 . A A . 432 VAL O    1 1 
        9 22765 1 1  87 LEU C    C 26.070   1.255 -27.187 1.00 . A A . 433 LEU C    1 1 
        9 22766 1 1  87 LEU CA   C 26.870   1.399 -25.892 1.00 . A A . 433 LEU CA   1 1 
        9 22767 1 1  87 LEU CB   C 28.343   1.688 -26.185 1.00 . A A . 433 LEU CB   1 1 
        9 22768 1 1  87 LEU CD1  C 30.591   2.225 -25.249 1.00 . A A . 433 LEU CD1  1 1 
        9 22769 1 1  87 LEU CD2  C 28.592   2.783 -23.920 1.00 . A A . 433 LEU CD2  1 1 
        9 22770 1 1  87 LEU CG   C 29.178   1.769 -24.901 1.00 . A A . 433 LEU CG   1 1 
        9 22771 1 1  87 LEU H    H 27.478  -0.472 -25.063 1.00 . A A . 433 LEU H    1 1 
        9 22772 1 1  87 LEU HA   H 26.476   2.239 -25.320 1.00 . A A . 433 LEU HA   1 1 
        9 22773 1 1  87 LEU HB2  H 28.748   0.904 -26.824 1.00 . A A . 433 LEU HB2  1 1 
        9 22774 1 1  87 LEU HB3  H 28.411   2.638 -26.714 1.00 . A A . 433 LEU HB3  1 1 
        9 22775 1 1  87 LEU HD11 H 31.188   2.288 -24.338 1.00 . A A . 433 LEU HD11 1 1 
        9 22776 1 1  87 LEU HD12 H 31.050   1.512 -25.934 1.00 . A A . 433 LEU HD12 1 1 
        9 22777 1 1  87 LEU HD13 H 30.550   3.209 -25.718 1.00 . A A . 433 LEU HD13 1 1 
        9 22778 1 1  87 LEU HD21 H 27.616   2.446 -23.573 1.00 . A A . 433 LEU HD21 1 1 
        9 22779 1 1  87 LEU HD22 H 29.257   2.874 -23.061 1.00 . A A . 433 LEU HD22 1 1 
        9 22780 1 1  87 LEU HD23 H 28.490   3.752 -24.411 1.00 . A A . 433 LEU HD23 1 1 
        9 22781 1 1  87 LEU HG   H 29.221   0.789 -24.425 1.00 . A A . 433 LEU HG   1 1 
        9 22782 1 1  87 LEU N    N 26.732   0.209 -25.069 1.00 . A A . 433 LEU N    1 1 
        9 22783 1 1  87 LEU O    O 26.292   0.311 -27.945 1.00 . A A . 433 LEU O    1 1 
        9 22784 1 1  88 PRO C    C 25.273   2.692 -29.831 1.00 . A A . 434 PRO C    1 1 
        9 22785 1 1  88 PRO CA   C 24.377   2.239 -28.681 1.00 . A A . 434 PRO CA   1 1 
        9 22786 1 1  88 PRO CB   C 23.250   3.225 -28.402 1.00 . A A . 434 PRO CB   1 1 
        9 22787 1 1  88 PRO CD   C 24.764   3.265 -26.561 1.00 . A A . 434 PRO CD   1 1 
        9 22788 1 1  88 PRO CG   C 23.861   4.179 -27.379 1.00 . A A . 434 PRO CG   1 1 
        9 22789 1 1  88 PRO HA   H 23.936   1.270 -28.920 1.00 . A A . 434 PRO HA   1 1 
        9 22790 1 1  88 PRO HB2  H 22.934   3.740 -29.310 1.00 . A A . 434 PRO HB2  1 1 
        9 22791 1 1  88 PRO HB3  H 22.414   2.694 -27.947 1.00 . A A . 434 PRO HB3  1 1 
        9 22792 1 1  88 PRO HD2  H 25.641   3.812 -26.213 1.00 . A A . 434 PRO HD2  1 1 
        9 22793 1 1  88 PRO HD3  H 24.207   2.860 -25.716 1.00 . A A . 434 PRO HD3  1 1 
        9 22794 1 1  88 PRO HG2  H 24.459   4.930 -27.897 1.00 . A A . 434 PRO HG2  1 1 
        9 22795 1 1  88 PRO HG3  H 23.100   4.643 -26.752 1.00 . A A . 434 PRO HG3  1 1 
        9 22796 1 1  88 PRO N    N 25.140   2.184 -27.449 1.00 . A A . 434 PRO N    1 1 
        9 22797 1 1  88 PRO O    O 26.415   3.098 -29.612 1.00 . A A . 434 PRO O    1 1 
        9 22798 1 1  89 ALA C    C 26.031   4.434 -32.145 1.00 . A A . 435 ALA C    1 1 
        9 22799 1 1  89 ALA CA   C 25.545   2.988 -32.232 1.00 . A A . 435 ALA CA   1 1 
        9 22800 1 1  89 ALA CB   C 24.706   2.761 -33.488 1.00 . A A . 435 ALA CB   1 1 
        9 22801 1 1  89 ALA H    H 23.812   2.319 -31.201 1.00 . A A . 435 ALA H    1 1 
        9 22802 1 1  89 ALA HA   H 26.416   2.334 -32.279 1.00 . A A . 435 ALA HA   1 1 
        9 22803 1 1  89 ALA HB1  H 23.824   3.402 -33.459 1.00 . A A . 435 ALA HB1  1 1 
        9 22804 1 1  89 ALA HB2  H 25.298   3.005 -34.370 1.00 . A A . 435 ALA HB2  1 1 
        9 22805 1 1  89 ALA HB3  H 24.397   1.717 -33.537 1.00 . A A . 435 ALA HB3  1 1 
        9 22806 1 1  89 ALA N    N 24.763   2.628 -31.062 1.00 . A A . 435 ALA N    1 1 
        9 22807 1 1  89 ALA O    O 25.290   5.326 -31.733 1.00 . A A . 435 ALA O    1 1 
        9 22808 1 1  90 GLY C    C 28.315   6.489 -31.185 1.00 . A A . 436 GLY C    1 1 
        9 22809 1 1  90 GLY CA   C 27.911   5.972 -32.569 1.00 . A A . 436 GLY CA   1 1 
        9 22810 1 1  90 GLY H    H 27.846   3.870 -32.844 1.00 . A A . 436 GLY H    1 1 
        9 22811 1 1  90 GLY HA2  H 28.805   5.920 -33.191 1.00 . A A . 436 GLY HA2  1 1 
        9 22812 1 1  90 GLY HA3  H 27.215   6.681 -33.015 1.00 . A A . 436 GLY HA3  1 1 
        9 22813 1 1  90 GLY N    N 27.288   4.655 -32.541 1.00 . A A . 436 GLY N    1 1 
        9 22814 1 1  90 GLY O    O 28.966   7.532 -31.101 1.00 . A A . 436 GLY O    1 1 
        9 22815 1 1  91 MET C    C 29.644   5.623 -28.337 1.00 . A A . 437 MET C    1 1 
        9 22816 1 1  91 MET CA   C 28.301   6.220 -28.756 1.00 . A A . 437 MET CA   1 1 
        9 22817 1 1  91 MET CB   C 27.178   5.843 -27.786 1.00 . A A . 437 MET CB   1 1 
        9 22818 1 1  91 MET CE   C 24.908   7.439 -26.053 1.00 . A A . 437 MET CE   1 1 
        9 22819 1 1  91 MET CG   C 27.449   6.398 -26.388 1.00 . A A . 437 MET CG   1 1 
        9 22820 1 1  91 MET H    H 27.418   4.940 -30.203 1.00 . A A . 437 MET H    1 1 
        9 22821 1 1  91 MET HA   H 28.396   7.306 -28.749 1.00 . A A . 437 MET HA   1 1 
        9 22822 1 1  91 MET HB2  H 26.244   6.259 -28.164 1.00 . A A . 437 MET HB2  1 1 
        9 22823 1 1  91 MET HB3  H 27.091   4.758 -27.733 1.00 . A A . 437 MET HB3  1 1 
        9 22824 1 1  91 MET HE1  H 25.408   8.392 -26.223 1.00 . A A . 437 MET HE1  1 1 
        9 22825 1 1  91 MET HE2  H 24.577   7.022 -27.003 1.00 . A A . 437 MET HE2  1 1 
        9 22826 1 1  91 MET HE3  H 24.039   7.592 -25.414 1.00 . A A . 437 MET HE3  1 1 
        9 22827 1 1  91 MET HG2  H 28.290   5.860 -25.950 1.00 . A A . 437 MET HG2  1 1 
        9 22828 1 1  91 MET HG3  H 27.723   7.450 -26.482 1.00 . A A . 437 MET HG3  1 1 
        9 22829 1 1  91 MET N    N 27.950   5.794 -30.103 1.00 . A A . 437 MET N    1 1 
        9 22830 1 1  91 MET O    O 30.068   4.600 -28.872 1.00 . A A . 437 MET O    1 1 
        9 22831 1 1  91 MET SD   S 26.052   6.292 -25.240 1.00 . A A . 437 MET SD   1 1 
        9 22832 1 1  92 SER C    C 31.632   5.963 -25.335 1.00 . A A . 438 SER C    1 1 
        9 22833 1 1  92 SER CA   C 31.594   5.821 -26.853 1.00 . A A . 438 SER CA   1 1 
        9 22834 1 1  92 SER CB   C 32.716   6.609 -27.527 1.00 . A A . 438 SER CB   1 1 
        9 22835 1 1  92 SER H    H 29.913   7.105 -26.975 1.00 . A A . 438 SER H    1 1 
        9 22836 1 1  92 SER HA   H 31.729   4.767 -27.098 1.00 . A A . 438 SER HA   1 1 
        9 22837 1 1  92 SER HB2  H 32.711   6.401 -28.596 1.00 . A A . 438 SER HB2  1 1 
        9 22838 1 1  92 SER HB3  H 32.553   7.675 -27.367 1.00 . A A . 438 SER HB3  1 1 
        9 22839 1 1  92 SER HG   H 34.654   6.685 -27.478 1.00 . A A . 438 SER HG   1 1 
        9 22840 1 1  92 SER N    N 30.310   6.266 -27.376 1.00 . A A . 438 SER N    1 1 
        9 22841 1 1  92 SER O    O 30.896   6.766 -24.763 1.00 . A A . 438 SER O    1 1 
        9 22842 1 1  92 SER OG   O 33.964   6.243 -26.979 1.00 . A A . 438 SER OG   1 1 
        9 22843 1 1  93 ALA C    C 33.171   6.491 -22.686 1.00 . A A . 439 ALA C    1 1 
        9 22844 1 1  93 ALA CA   C 32.609   5.174 -23.227 1.00 . A A . 439 ALA CA   1 1 
        9 22845 1 1  93 ALA CB   C 33.521   4.018 -22.821 1.00 . A A . 439 ALA CB   1 1 
        9 22846 1 1  93 ALA H    H 33.094   4.563 -25.201 1.00 . A A . 439 ALA H    1 1 
        9 22847 1 1  93 ALA HA   H 31.621   5.015 -22.796 1.00 . A A . 439 ALA HA   1 1 
        9 22848 1 1  93 ALA HB1  H 34.517   4.179 -23.234 1.00 . A A . 439 ALA HB1  1 1 
        9 22849 1 1  93 ALA HB2  H 33.586   3.973 -21.733 1.00 . A A . 439 ALA HB2  1 1 
        9 22850 1 1  93 ALA HB3  H 33.113   3.081 -23.198 1.00 . A A . 439 ALA HB3  1 1 
        9 22851 1 1  93 ALA N    N 32.492   5.183 -24.678 1.00 . A A . 439 ALA N    1 1 
        9 22852 1 1  93 ALA O    O 33.068   6.755 -21.491 1.00 . A A . 439 ALA O    1 1 
        9 22853 1 1  94 LYS C    C 33.386   9.581 -22.584 1.00 . A A . 440 LYS C    1 1 
        9 22854 1 1  94 LYS CA   C 34.395   8.568 -23.127 1.00 . A A . 440 LYS CA   1 1 
        9 22855 1 1  94 LYS CB   C 35.169   9.167 -24.305 1.00 . A A . 440 LYS CB   1 1 
        9 22856 1 1  94 LYS CD   C 37.172   7.645 -23.857 1.00 . A A . 440 LYS CD   1 1 
        9 22857 1 1  94 LYS CE   C 37.951   8.788 -23.204 1.00 . A A . 440 LYS CE   1 1 
        9 22858 1 1  94 LYS CG   C 36.183   8.180 -24.898 1.00 . A A . 440 LYS CG   1 1 
        9 22859 1 1  94 LYS H    H 33.776   7.089 -24.532 1.00 . A A . 440 LYS H    1 1 
        9 22860 1 1  94 LYS HA   H 35.097   8.342 -22.324 1.00 . A A . 440 LYS HA   1 1 
        9 22861 1 1  94 LYS HB2  H 34.464   9.455 -25.085 1.00 . A A . 440 LYS HB2  1 1 
        9 22862 1 1  94 LYS HB3  H 35.696  10.060 -23.967 1.00 . A A . 440 LYS HB3  1 1 
        9 22863 1 1  94 LYS HD2  H 36.637   7.077 -23.095 1.00 . A A . 440 LYS HD2  1 1 
        9 22864 1 1  94 LYS HD3  H 37.875   6.976 -24.356 1.00 . A A . 440 LYS HD3  1 1 
        9 22865 1 1  94 LYS HE2  H 38.475   9.347 -23.979 1.00 . A A . 440 LYS HE2  1 1 
        9 22866 1 1  94 LYS HE3  H 37.255   9.458 -22.702 1.00 . A A . 440 LYS HE3  1 1 
        9 22867 1 1  94 LYS HG2  H 35.647   7.337 -25.336 1.00 . A A . 440 LYS HG2  1 1 
        9 22868 1 1  94 LYS HG3  H 36.738   8.681 -25.691 1.00 . A A . 440 LYS HG3  1 1 
        9 22869 1 1  94 LYS HZ1  H 38.452   7.787 -21.482 1.00 . A A . 440 LYS HZ1  1 1 
        9 22870 1 1  94 LYS HZ2  H 39.578   7.650 -22.675 1.00 . A A . 440 LYS HZ2  1 1 
        9 22871 1 1  94 LYS HZ3  H 39.446   9.048 -21.823 1.00 . A A . 440 LYS HZ3  1 1 
        9 22872 1 1  94 LYS N    N 33.756   7.326 -23.551 1.00 . A A . 440 LYS N    1 1 
        9 22873 1 1  94 LYS NZ   N 38.929   8.279 -22.224 1.00 . A A . 440 LYS NZ   1 1 
        9 22874 1 1  94 LYS O    O 33.764  10.465 -21.817 1.00 . A A . 440 LYS O    1 1 
        9 22875 1 1  95 MET C    C 30.545   9.796 -21.095 1.00 . A A . 441 MET C    1 1 
        9 22876 1 1  95 MET CA   C 31.059  10.317 -22.431 1.00 . A A . 441 MET CA   1 1 
        9 22877 1 1  95 MET CB   C 29.897  10.410 -23.420 1.00 . A A . 441 MET CB   1 1 
        9 22878 1 1  95 MET CE   C 29.808   9.433 -26.605 1.00 . A A . 441 MET CE   1 1 
        9 22879 1 1  95 MET CG   C 30.264  11.261 -24.629 1.00 . A A . 441 MET CG   1 1 
        9 22880 1 1  95 MET H    H 31.854   8.761 -23.647 1.00 . A A . 441 MET H    1 1 
        9 22881 1 1  95 MET HA   H 31.461  11.318 -22.269 1.00 . A A . 441 MET HA   1 1 
        9 22882 1 1  95 MET HB2  H 29.588   9.414 -23.739 1.00 . A A . 441 MET HB2  1 1 
        9 22883 1 1  95 MET HB3  H 29.056  10.890 -22.920 1.00 . A A . 441 MET HB3  1 1 
        9 22884 1 1  95 MET HE1  H 29.466   8.722 -25.852 1.00 . A A . 441 MET HE1  1 1 
        9 22885 1 1  95 MET HE2  H 28.984  10.095 -26.869 1.00 . A A . 441 MET HE2  1 1 
        9 22886 1 1  95 MET HE3  H 30.147   8.899 -27.492 1.00 . A A . 441 MET HE3  1 1 
        9 22887 1 1  95 MET HG2  H 29.333  11.622 -25.067 1.00 . A A . 441 MET HG2  1 1 
        9 22888 1 1  95 MET HG3  H 30.839  12.123 -24.294 1.00 . A A . 441 MET HG3  1 1 
        9 22889 1 1  95 MET N    N 32.111   9.464 -22.970 1.00 . A A . 441 MET N    1 1 
        9 22890 1 1  95 MET O    O 29.898  10.533 -20.357 1.00 . A A . 441 MET O    1 1 
        9 22891 1 1  95 MET SD   S 31.177  10.407 -25.936 1.00 . A A . 441 MET SD   1 1 
        9 22892 1 1  96 LEU C    C 31.485   7.722 -18.580 1.00 . A A . 442 LEU C    1 1 
        9 22893 1 1  96 LEU CA   C 30.349   7.865 -19.592 1.00 . A A . 442 LEU CA   1 1 
        9 22894 1 1  96 LEU CB   C 29.753   6.505 -19.980 1.00 . A A . 442 LEU CB   1 1 
        9 22895 1 1  96 LEU CD1  C 28.246   5.186 -21.452 1.00 . A A . 442 LEU CD1  1 1 
        9 22896 1 1  96 LEU CD2  C 27.607   7.507 -20.911 1.00 . A A . 442 LEU CD2  1 1 
        9 22897 1 1  96 LEU CG   C 28.793   6.581 -21.174 1.00 . A A . 442 LEU CG   1 1 
        9 22898 1 1  96 LEU H    H 31.415   7.992 -21.414 1.00 . A A . 442 LEU H    1 1 
        9 22899 1 1  96 LEU HA   H 29.561   8.465 -19.137 1.00 . A A . 442 LEU HA   1 1 
        9 22900 1 1  96 LEU HB2  H 30.569   5.830 -20.241 1.00 . A A . 442 LEU HB2  1 1 
        9 22901 1 1  96 LEU HB3  H 29.223   6.095 -19.121 1.00 . A A . 442 LEU HB3  1 1 
        9 22902 1 1  96 LEU HD11 H 29.076   4.504 -21.639 1.00 . A A . 442 LEU HD11 1 1 
        9 22903 1 1  96 LEU HD12 H 27.676   4.836 -20.591 1.00 . A A . 442 LEU HD12 1 1 
        9 22904 1 1  96 LEU HD13 H 27.597   5.220 -22.327 1.00 . A A . 442 LEU HD13 1 1 
        9 22905 1 1  96 LEU HD21 H 27.066   7.166 -20.029 1.00 . A A . 442 LEU HD21 1 1 
        9 22906 1 1  96 LEU HD22 H 27.958   8.526 -20.751 1.00 . A A . 442 LEU HD22 1 1 
        9 22907 1 1  96 LEU HD23 H 26.942   7.494 -21.775 1.00 . A A . 442 LEU HD23 1 1 
        9 22908 1 1  96 LEU HG   H 29.333   6.929 -22.056 1.00 . A A . 442 LEU HG   1 1 
        9 22909 1 1  96 LEU N    N 30.832   8.530 -20.789 1.00 . A A . 442 LEU N    1 1 
        9 22910 1 1  96 LEU O    O 32.532   8.350 -18.725 1.00 . A A . 442 LEU O    1 1 
        9 22911 1 1  97 GLY C    C 32.173   7.633 -15.362 1.00 . A A . 443 GLY C    1 1 
        9 22912 1 1  97 GLY CA   C 32.292   6.660 -16.531 1.00 . A A . 443 GLY CA   1 1 
        9 22913 1 1  97 GLY H    H 30.399   6.413 -17.470 1.00 . A A . 443 GLY H    1 1 
        9 22914 1 1  97 GLY HA2  H 32.166   5.647 -16.147 1.00 . A A . 443 GLY HA2  1 1 
        9 22915 1 1  97 GLY HA3  H 33.284   6.751 -16.973 1.00 . A A . 443 GLY HA3  1 1 
        9 22916 1 1  97 GLY N    N 31.281   6.896 -17.551 1.00 . A A . 443 GLY N    1 1 
        9 22917 1 1  97 GLY O    O 32.987   7.589 -14.444 1.00 . A A . 443 GLY O    1 1 
        9 22918 1 1  98 GLY C    C 29.731   8.745 -13.449 1.00 . A A . 444 GLY C    1 1 
        9 22919 1 1  98 GLY CA   C 30.831   9.389 -14.282 1.00 . A A . 444 GLY CA   1 1 
        9 22920 1 1  98 GLY H    H 30.581   8.556 -16.216 1.00 . A A . 444 GLY H    1 1 
        9 22921 1 1  98 GLY HA2  H 31.712   9.544 -13.661 1.00 . A A . 444 GLY HA2  1 1 
        9 22922 1 1  98 GLY HA3  H 30.486  10.351 -14.662 1.00 . A A . 444 GLY HA3  1 1 
        9 22923 1 1  98 GLY N    N 31.164   8.508 -15.392 1.00 . A A . 444 GLY N    1 1 
        9 22924 1 1  98 GLY O    O 28.657   9.317 -13.285 1.00 . A A . 444 GLY O    1 1 
        9 22925 1 1  99 VAL C    C 28.499   7.352 -10.980 1.00 . A A . 445 VAL C    1 1 
        9 22926 1 1  99 VAL CA   C 28.976   6.730 -12.284 1.00 . A A . 445 VAL CA   1 1 
        9 22927 1 1  99 VAL CB   C 29.521   5.321 -12.032 1.00 . A A . 445 VAL CB   1 1 
        9 22928 1 1  99 VAL CG1  C 28.432   4.413 -11.468 1.00 . A A . 445 VAL CG1  1 1 
        9 22929 1 1  99 VAL CG2  C 30.067   4.699 -13.319 1.00 . A A . 445 VAL CG2  1 1 
        9 22930 1 1  99 VAL H    H 30.936   7.177 -12.970 1.00 . A A . 445 VAL H    1 1 
        9 22931 1 1  99 VAL HA   H 28.125   6.647 -12.960 1.00 . A A . 445 VAL HA   1 1 
        9 22932 1 1  99 VAL HB   H 30.326   5.386 -11.299 1.00 . A A . 445 VAL HB   1 1 
        9 22933 1 1  99 VAL HG11 H 28.844   3.419 -11.293 1.00 . A A . 445 VAL HG11 1 1 
        9 22934 1 1  99 VAL HG12 H 28.072   4.816 -10.521 1.00 . A A . 445 VAL HG12 1 1 
        9 22935 1 1  99 VAL HG13 H 27.607   4.349 -12.178 1.00 . A A . 445 VAL HG13 1 1 
        9 22936 1 1  99 VAL HG21 H 29.260   4.559 -14.038 1.00 . A A . 445 VAL HG21 1 1 
        9 22937 1 1  99 VAL HG22 H 30.835   5.335 -13.756 1.00 . A A . 445 VAL HG22 1 1 
        9 22938 1 1  99 VAL HG23 H 30.510   3.730 -13.085 1.00 . A A . 445 VAL HG23 1 1 
        9 22939 1 1  99 VAL N    N 29.998   7.546 -12.924 1.00 . A A . 445 VAL N    1 1 
        9 22940 1 1  99 VAL O    O 29.315   7.717 -10.136 1.00 . A A . 445 VAL O    1 1 
        9 22941 1 1 100 PHE C    C 25.665   6.974  -8.859 1.00 . A A . 446 PHE C    1 1 
        9 22942 1 1 100 PHE CA   C 26.609   7.940  -9.556 1.00 . A A . 446 PHE CA   1 1 
        9 22943 1 1 100 PHE CB   C 26.085   9.372  -9.622 1.00 . A A . 446 PHE CB   1 1 
        9 22944 1 1 100 PHE CD1  C 24.172   9.095 -11.247 1.00 . A A . 446 PHE CD1  1 1 
        9 22945 1 1 100 PHE CD2  C 25.881  10.757 -11.715 1.00 . A A . 446 PHE CD2  1 1 
        9 22946 1 1 100 PHE CE1  C 23.495   9.467 -12.415 1.00 . A A . 446 PHE CE1  1 1 
        9 22947 1 1 100 PHE CE2  C 25.204  11.126 -12.885 1.00 . A A . 446 PHE CE2  1 1 
        9 22948 1 1 100 PHE CG   C 25.364   9.744 -10.895 1.00 . A A . 446 PHE CG   1 1 
        9 22949 1 1 100 PHE CZ   C 24.013  10.479 -13.239 1.00 . A A . 446 PHE CZ   1 1 
        9 22950 1 1 100 PHE H    H 26.551   7.238 -11.558 1.00 . A A . 446 PHE H    1 1 
        9 22951 1 1 100 PHE HA   H 27.445   8.012  -8.861 1.00 . A A . 446 PHE HA   1 1 
        9 22952 1 1 100 PHE HB2  H 25.406   9.527  -8.783 1.00 . A A . 446 PHE HB2  1 1 
        9 22953 1 1 100 PHE HB3  H 26.933  10.047  -9.507 1.00 . A A . 446 PHE HB3  1 1 
        9 22954 1 1 100 PHE HD1  H 23.768   8.310 -10.624 1.00 . A A . 446 PHE HD1  1 1 
        9 22955 1 1 100 PHE HD2  H 26.799  11.258 -11.445 1.00 . A A . 446 PHE HD2  1 1 
        9 22956 1 1 100 PHE HE1  H 22.569   8.974 -12.674 1.00 . A A . 446 PHE HE1  1 1 
        9 22957 1 1 100 PHE HE2  H 25.605  11.910 -13.511 1.00 . A A . 446 PHE HE2  1 1 
        9 22958 1 1 100 PHE HZ   H 23.495  10.762 -14.143 1.00 . A A . 446 PHE HZ   1 1 
        9 22959 1 1 100 PHE N    N 27.183   7.477 -10.808 1.00 . A A . 446 PHE N    1 1 
        9 22960 1 1 100 PHE O    O 24.935   6.236  -9.519 1.00 . A A . 446 PHE O    1 1 
        9 22961 1 1 101 LYS C    C 23.376   6.676  -6.854 1.00 . A A . 447 LYS C    1 1 
        9 22962 1 1 101 LYS CA   C 24.797   6.137  -6.740 1.00 . A A . 447 LYS CA   1 1 
        9 22963 1 1 101 LYS CB   C 25.248   6.120  -5.273 1.00 . A A . 447 LYS CB   1 1 
        9 22964 1 1 101 LYS CD   C 27.031   4.350  -5.738 1.00 . A A . 447 LYS CD   1 1 
        9 22965 1 1 101 LYS CE   C 26.145   3.230  -5.181 1.00 . A A . 447 LYS CE   1 1 
        9 22966 1 1 101 LYS CG   C 26.715   5.708  -5.105 1.00 . A A . 447 LYS CG   1 1 
        9 22967 1 1 101 LYS H    H 26.321   7.591  -7.038 1.00 . A A . 447 LYS H    1 1 
        9 22968 1 1 101 LYS HA   H 24.816   5.123  -7.138 1.00 . A A . 447 LYS HA   1 1 
        9 22969 1 1 101 LYS HB2  H 25.121   7.118  -4.854 1.00 . A A . 447 LYS HB2  1 1 
        9 22970 1 1 101 LYS HB3  H 24.614   5.432  -4.714 1.00 . A A . 447 LYS HB3  1 1 
        9 22971 1 1 101 LYS HD2  H 26.888   4.415  -6.816 1.00 . A A . 447 LYS HD2  1 1 
        9 22972 1 1 101 LYS HD3  H 28.077   4.104  -5.549 1.00 . A A . 447 LYS HD3  1 1 
        9 22973 1 1 101 LYS HE2  H 25.098   3.480  -5.357 1.00 . A A . 447 LYS HE2  1 1 
        9 22974 1 1 101 LYS HE3  H 26.373   2.306  -5.711 1.00 . A A . 447 LYS HE3  1 1 
        9 22975 1 1 101 LYS HG2  H 27.356   6.463  -5.560 1.00 . A A . 447 LYS HG2  1 1 
        9 22976 1 1 101 LYS HG3  H 26.949   5.673  -4.041 1.00 . A A . 447 LYS HG3  1 1 
        9 22977 1 1 101 LYS HZ1  H 25.774   2.285  -3.397 1.00 . A A . 447 LYS HZ1  1 1 
        9 22978 1 1 101 LYS HZ2  H 27.330   2.789  -3.565 1.00 . A A . 447 LYS HZ2  1 1 
        9 22979 1 1 101 LYS HZ3  H 26.141   3.876  -3.230 1.00 . A A . 447 LYS HZ3  1 1 
        9 22980 1 1 101 LYS N    N 25.682   6.980  -7.525 1.00 . A A . 447 LYS N    1 1 
        9 22981 1 1 101 LYS NZ   N 26.364   3.031  -3.736 1.00 . A A . 447 LYS NZ   1 1 
        9 22982 1 1 101 LYS O    O 23.167   7.886  -6.778 1.00 . A A . 447 LYS O    1 1 
        9 22983 1 1 102 ILE C    C 20.174   5.210  -6.245 1.00 . A A . 448 ILE C    1 1 
        9 22984 1 1 102 ILE CA   C 21.002   6.159  -7.103 1.00 . A A . 448 ILE CA   1 1 
        9 22985 1 1 102 ILE CB   C 20.511   6.188  -8.556 1.00 . A A . 448 ILE CB   1 1 
        9 22986 1 1 102 ILE CD1  C 19.888   4.778 -10.571 1.00 . A A . 448 ILE CD1  1 1 
        9 22987 1 1 102 ILE CG1  C 20.449   4.775  -9.152 1.00 . A A . 448 ILE CG1  1 1 
        9 22988 1 1 102 ILE CG2  C 21.411   7.093  -9.398 1.00 . A A . 448 ILE CG2  1 1 
        9 22989 1 1 102 ILE H    H 22.638   4.804  -7.132 1.00 . A A . 448 ILE H    1 1 
        9 22990 1 1 102 ILE HA   H 20.896   7.164  -6.692 1.00 . A A . 448 ILE HA   1 1 
        9 22991 1 1 102 ILE HB   H 19.501   6.598  -8.565 1.00 . A A . 448 ILE HB   1 1 
        9 22992 1 1 102 ILE HD11 H 20.545   5.341 -11.234 1.00 . A A . 448 ILE HD11 1 1 
        9 22993 1 1 102 ILE HD12 H 19.820   3.753 -10.935 1.00 . A A . 448 ILE HD12 1 1 
        9 22994 1 1 102 ILE HD13 H 18.894   5.226 -10.560 1.00 . A A . 448 ILE HD13 1 1 
        9 22995 1 1 102 ILE HG12 H 21.450   4.347  -9.174 1.00 . A A . 448 ILE HG12 1 1 
        9 22996 1 1 102 ILE HG13 H 19.803   4.148  -8.537 1.00 . A A . 448 ILE HG13 1 1 
        9 22997 1 1 102 ILE HG21 H 22.404   6.651  -9.482 1.00 . A A . 448 ILE HG21 1 1 
        9 22998 1 1 102 ILE HG22 H 20.991   7.219 -10.396 1.00 . A A . 448 ILE HG22 1 1 
        9 22999 1 1 102 ILE HG23 H 21.488   8.072  -8.925 1.00 . A A . 448 ILE HG23 1 1 
        9 23000 1 1 102 ILE N    N 22.405   5.781  -7.034 1.00 . A A . 448 ILE N    1 1 
        9 23001 1 1 102 ILE O    O 20.522   4.044  -6.066 1.00 . A A . 448 ILE O    1 1 
        9 23002 1 1 103 ASP C    C 16.821   4.794  -5.616 1.00 . A A . 449 ASP C    1 1 
        9 23003 1 1 103 ASP CA   C 18.141   4.989  -4.888 1.00 . A A . 449 ASP CA   1 1 
        9 23004 1 1 103 ASP CB   C 17.927   5.724  -3.562 1.00 . A A . 449 ASP CB   1 1 
        9 23005 1 1 103 ASP CG   C 19.178   5.786  -2.687 1.00 . A A . 449 ASP CG   1 1 
        9 23006 1 1 103 ASP H    H 18.844   6.697  -5.927 1.00 . A A . 449 ASP H    1 1 
        9 23007 1 1 103 ASP HA   H 18.561   4.007  -4.668 1.00 . A A . 449 ASP HA   1 1 
        9 23008 1 1 103 ASP HB2  H 17.591   6.739  -3.776 1.00 . A A . 449 ASP HB2  1 1 
        9 23009 1 1 103 ASP HB3  H 17.135   5.225  -3.003 1.00 . A A . 449 ASP HB3  1 1 
        9 23010 1 1 103 ASP N    N 19.066   5.733  -5.723 1.00 . A A . 449 ASP N    1 1 
        9 23011 1 1 103 ASP O    O 16.073   5.749  -5.820 1.00 . A A . 449 ASP O    1 1 
        9 23012 1 1 103 ASP OD1  O 20.185   5.133  -3.037 1.00 . A A . 449 ASP OD1  1 1 
        9 23013 1 1 103 ASP OD2  O 19.112   6.498  -1.659 1.00 . A A . 449 ASP OD2  1 1 
        9 23014 1 1 104 TRP C    C 14.077   3.344  -5.845 1.00 . A A . 450 TRP C    1 1 
        9 23015 1 1 104 TRP CA   C 15.308   3.257  -6.737 1.00 . A A . 450 TRP CA   1 1 
        9 23016 1 1 104 TRP CB   C 15.439   1.905  -7.432 1.00 . A A . 450 TRP CB   1 1 
        9 23017 1 1 104 TRP CD1  C 17.674   1.778  -8.625 1.00 . A A . 450 TRP CD1  1 1 
        9 23018 1 1 104 TRP CD2  C 15.975   2.190 -10.026 1.00 . A A . 450 TRP CD2  1 1 
        9 23019 1 1 104 TRP CE2  C 17.161   2.177 -10.813 1.00 . A A . 450 TRP CE2  1 1 
        9 23020 1 1 104 TRP CE3  C 14.766   2.428 -10.706 1.00 . A A . 450 TRP CE3  1 1 
        9 23021 1 1 104 TRP CG   C 16.331   1.929  -8.634 1.00 . A A . 450 TRP CG   1 1 
        9 23022 1 1 104 TRP CH2  C 15.933   2.629 -12.839 1.00 . A A . 450 TRP CH2  1 1 
        9 23023 1 1 104 TRP CZ2  C 17.154   2.387 -12.196 1.00 . A A . 450 TRP CZ2  1 1 
        9 23024 1 1 104 TRP CZ3  C 14.745   2.650 -12.091 1.00 . A A . 450 TRP CZ3  1 1 
        9 23025 1 1 104 TRP H    H 17.168   2.799  -5.809 1.00 . A A . 450 TRP H    1 1 
        9 23026 1 1 104 TRP HA   H 15.186   4.008  -7.517 1.00 . A A . 450 TRP HA   1 1 
        9 23027 1 1 104 TRP HB2  H 15.809   1.168  -6.719 1.00 . A A . 450 TRP HB2  1 1 
        9 23028 1 1 104 TRP HB3  H 14.448   1.591  -7.758 1.00 . A A . 450 TRP HB3  1 1 
        9 23029 1 1 104 TRP HD1  H 18.277   1.583  -7.749 1.00 . A A . 450 TRP HD1  1 1 
        9 23030 1 1 104 TRP HE1  H 19.148   1.835 -10.130 1.00 . A A . 450 TRP HE1  1 1 
        9 23031 1 1 104 TRP HE3  H 13.842   2.440 -10.149 1.00 . A A . 450 TRP HE3  1 1 
        9 23032 1 1 104 TRP HH2  H 15.905   2.798 -13.905 1.00 . A A . 450 TRP HH2  1 1 
        9 23033 1 1 104 TRP HZ2  H 18.075   2.364 -12.758 1.00 . A A . 450 TRP HZ2  1 1 
        9 23034 1 1 104 TRP HZ3  H 13.803   2.839 -12.586 1.00 . A A . 450 TRP HZ3  1 1 
        9 23035 1 1 104 TRP N    N 16.528   3.555  -6.009 1.00 . A A . 450 TRP N    1 1 
        9 23036 1 1 104 TRP NE1  N 18.166   1.917  -9.907 1.00 . A A . 450 TRP NE1  1 1 
        9 23037 1 1 104 TRP O    O 13.912   2.549  -4.921 1.00 . A A . 450 TRP O    1 1 
        9 23038 1 1 105 ILE C    C 10.958   3.462  -5.807 1.00 . A A . 451 ILE C    1 1 
        9 23039 1 1 105 ILE CA   C 11.984   4.504  -5.372 1.00 . A A . 451 ILE CA   1 1 
        9 23040 1 1 105 ILE CB   C 11.439   5.915  -5.628 1.00 . A A . 451 ILE CB   1 1 
        9 23041 1 1 105 ILE CD1  C 13.197   7.064  -4.149 1.00 . A A . 451 ILE CD1  1 1 
        9 23042 1 1 105 ILE CG1  C 12.520   7.002  -5.519 1.00 . A A . 451 ILE CG1  1 1 
        9 23043 1 1 105 ILE CG2  C 10.280   6.187  -4.667 1.00 . A A . 451 ILE CG2  1 1 
        9 23044 1 1 105 ILE H    H 13.400   4.943  -6.899 1.00 . A A . 451 ILE H    1 1 
        9 23045 1 1 105 ILE HA   H 12.203   4.386  -4.310 1.00 . A A . 451 ILE HA   1 1 
        9 23046 1 1 105 ILE HB   H 11.054   5.943  -6.647 1.00 . A A . 451 ILE HB   1 1 
        9 23047 1 1 105 ILE HD11 H 13.949   7.852  -4.160 1.00 . A A . 451 ILE HD11 1 1 
        9 23048 1 1 105 ILE HD12 H 12.462   7.289  -3.375 1.00 . A A . 451 ILE HD12 1 1 
        9 23049 1 1 105 ILE HD13 H 13.679   6.112  -3.926 1.00 . A A . 451 ILE HD13 1 1 
        9 23050 1 1 105 ILE HG12 H 13.282   6.823  -6.279 1.00 . A A . 451 ILE HG12 1 1 
        9 23051 1 1 105 ILE HG13 H 12.065   7.970  -5.726 1.00 . A A . 451 ILE HG13 1 1 
        9 23052 1 1 105 ILE HG21 H  9.887   7.186  -4.854 1.00 . A A . 451 ILE HG21 1 1 
        9 23053 1 1 105 ILE HG22 H  9.480   5.467  -4.836 1.00 . A A . 451 ILE HG22 1 1 
        9 23054 1 1 105 ILE HG23 H 10.619   6.114  -3.634 1.00 . A A . 451 ILE HG23 1 1 
        9 23055 1 1 105 ILE N    N 13.208   4.315  -6.132 1.00 . A A . 451 ILE N    1 1 
        9 23056 1 1 105 ILE O    O 10.112   3.041  -5.021 1.00 . A A . 451 ILE O    1 1 
        9 23057 1 1 106 CYS C    C 10.821   1.435  -8.868 1.00 . A A . 452 CYS C    1 1 
        9 23058 1 1 106 CYS CA   C 10.158   2.042  -7.636 1.00 . A A . 452 CYS CA   1 1 
        9 23059 1 1 106 CYS CB   C  8.836   2.713  -8.014 1.00 . A A . 452 CYS CB   1 1 
        9 23060 1 1 106 CYS H    H 11.747   3.444  -7.678 1.00 . A A . 452 CYS H    1 1 
        9 23061 1 1 106 CYS HA   H  9.974   1.264  -6.895 1.00 . A A . 452 CYS HA   1 1 
        9 23062 1 1 106 CYS HB2  H  8.436   3.252  -7.155 1.00 . A A . 452 CYS HB2  1 1 
        9 23063 1 1 106 CYS HB3  H  9.005   3.414  -8.831 1.00 . A A . 452 CYS HB3  1 1 
        9 23064 1 1 106 CYS HG   H  7.424   0.950  -7.310 1.00 . A A . 452 CYS HG   1 1 
        9 23065 1 1 106 CYS N    N 11.041   3.047  -7.075 1.00 . A A . 452 CYS N    1 1 
        9 23066 1 1 106 CYS O    O 11.407   2.152  -9.677 1.00 . A A . 452 CYS O    1 1 
        9 23067 1 1 106 CYS SG   S  7.654   1.444  -8.530 1.00 . A A . 452 CYS SG   1 1 
        9 23068 1 1 107 ARG C    C 10.270  -0.816 -11.257 1.00 . A A . 453 ARG C    1 1 
        9 23069 1 1 107 ARG CA   C 11.297  -0.607 -10.148 1.00 . A A . 453 ARG CA   1 1 
        9 23070 1 1 107 ARG CB   C 11.829  -1.963  -9.674 1.00 . A A . 453 ARG CB   1 1 
        9 23071 1 1 107 ARG CD   C 14.224  -1.292  -9.302 1.00 . A A . 453 ARG CD   1 1 
        9 23072 1 1 107 ARG CG   C 12.956  -1.838  -8.645 1.00 . A A . 453 ARG CG   1 1 
        9 23073 1 1 107 ARG CZ   C 16.128  -2.331  -8.092 1.00 . A A . 453 ARG CZ   1 1 
        9 23074 1 1 107 ARG H    H 10.239  -0.427  -8.307 1.00 . A A . 453 ARG H    1 1 
        9 23075 1 1 107 ARG HA   H 12.116  -0.020 -10.564 1.00 . A A . 453 ARG HA   1 1 
        9 23076 1 1 107 ARG HB2  H 11.006  -2.522  -9.228 1.00 . A A . 453 ARG HB2  1 1 
        9 23077 1 1 107 ARG HB3  H 12.197  -2.526 -10.532 1.00 . A A . 453 ARG HB3  1 1 
        9 23078 1 1 107 ARG HD2  H 14.478  -1.911 -10.162 1.00 . A A . 453 ARG HD2  1 1 
        9 23079 1 1 107 ARG HD3  H 14.040  -0.276  -9.649 1.00 . A A . 453 ARG HD3  1 1 
        9 23080 1 1 107 ARG HE   H 15.538  -0.412  -7.879 1.00 . A A . 453 ARG HE   1 1 
        9 23081 1 1 107 ARG HG2  H 12.653  -1.176  -7.834 1.00 . A A . 453 ARG HG2  1 1 
        9 23082 1 1 107 ARG HG3  H 13.167  -2.826  -8.236 1.00 . A A . 453 ARG HG3  1 1 
        9 23083 1 1 107 ARG HH11 H 15.163  -3.609  -9.345 1.00 . A A . 453 ARG HH11 1 1 
        9 23084 1 1 107 ARG HH12 H 16.520  -4.287  -8.474 1.00 . A A . 453 ARG HH12 1 1 
        9 23085 1 1 107 ARG HH21 H 17.291  -1.329  -6.760 1.00 . A A . 453 ARG HH21 1 1 
        9 23086 1 1 107 ARG HH22 H 17.724  -3.002  -7.028 1.00 . A A . 453 ARG HH22 1 1 
        9 23087 1 1 107 ARG N    N 10.725   0.110  -9.011 1.00 . A A . 453 ARG N    1 1 
        9 23088 1 1 107 ARG NE   N 15.346  -1.280  -8.358 1.00 . A A . 453 ARG NE   1 1 
        9 23089 1 1 107 ARG NH1  N 15.920  -3.502  -8.684 1.00 . A A . 453 ARG NH1  1 1 
        9 23090 1 1 107 ARG NH2  N 17.128  -2.212  -7.224 1.00 . A A . 453 ARG NH2  1 1 
        9 23091 1 1 107 ARG O    O 10.613  -1.328 -12.321 1.00 . A A . 453 ARG O    1 1 
        9 23092 1 1 108 ARG C    C  7.869   0.329 -13.056 1.00 . A A . 454 ARG C    1 1 
        9 23093 1 1 108 ARG CA   C  7.901  -0.674 -11.912 1.00 . A A . 454 ARG CA   1 1 
        9 23094 1 1 108 ARG CB   C  6.582  -0.593 -11.138 1.00 . A A . 454 ARG CB   1 1 
        9 23095 1 1 108 ARG CD   C  6.315  -2.999 -10.388 1.00 . A A . 454 ARG CD   1 1 
        9 23096 1 1 108 ARG CG   C  6.531  -1.553  -9.945 1.00 . A A . 454 ARG CG   1 1 
        9 23097 1 1 108 ARG CZ   C  4.626  -3.412 -12.175 1.00 . A A . 454 ARG CZ   1 1 
        9 23098 1 1 108 ARG H    H  8.822   0.060 -10.144 1.00 . A A . 454 ARG H    1 1 
        9 23099 1 1 108 ARG HA   H  8.007  -1.673 -12.333 1.00 . A A . 454 ARG HA   1 1 
        9 23100 1 1 108 ARG HB2  H  6.463   0.427 -10.774 1.00 . A A . 454 ARG HB2  1 1 
        9 23101 1 1 108 ARG HB3  H  5.753  -0.811 -11.811 1.00 . A A . 454 ARG HB3  1 1 
        9 23102 1 1 108 ARG HD2  H  7.050  -3.263 -11.150 1.00 . A A . 454 ARG HD2  1 1 
        9 23103 1 1 108 ARG HD3  H  6.460  -3.658  -9.532 1.00 . A A . 454 ARG HD3  1 1 
        9 23104 1 1 108 ARG HE   H  4.204  -3.155 -10.218 1.00 . A A . 454 ARG HE   1 1 
        9 23105 1 1 108 ARG HG2  H  7.455  -1.483  -9.371 1.00 . A A . 454 ARG HG2  1 1 
        9 23106 1 1 108 ARG HG3  H  5.705  -1.260  -9.296 1.00 . A A . 454 ARG HG3  1 1 
        9 23107 1 1 108 ARG HH11 H  6.540  -3.425 -12.877 1.00 . A A . 454 ARG HH11 1 1 
        9 23108 1 1 108 ARG HH12 H  5.294  -3.627 -14.080 1.00 . A A . 454 ARG HH12 1 1 
        9 23109 1 1 108 ARG HH21 H  2.626  -3.497 -11.816 1.00 . A A . 454 ARG HH21 1 1 
        9 23110 1 1 108 ARG HH22 H  3.098  -3.732 -13.481 1.00 . A A . 454 ARG HH22 1 1 
        9 23111 1 1 108 ARG N    N  9.017  -0.426 -11.008 1.00 . A A . 454 ARG N    1 1 
        9 23112 1 1 108 ARG NE   N  4.949  -3.188 -10.898 1.00 . A A . 454 ARG NE   1 1 
        9 23113 1 1 108 ARG NH1  N  5.561  -3.496 -13.114 1.00 . A A . 454 ARG NH1  1 1 
        9 23114 1 1 108 ARG NH2  N  3.348  -3.558 -12.519 1.00 . A A . 454 ARG NH2  1 1 
        9 23115 1 1 108 ARG O    O  8.228   1.492 -12.884 1.00 . A A . 454 ARG O    1 1 
        9 23116 1 1 109 GLU C    C  5.893   1.466 -15.251 1.00 . A A . 455 GLU C    1 1 
        9 23117 1 1 109 GLU CA   C  7.222   0.719 -15.381 1.00 . A A . 455 GLU CA   1 1 
        9 23118 1 1 109 GLU CB   C  7.271  -0.118 -16.666 1.00 . A A . 455 GLU CB   1 1 
        9 23119 1 1 109 GLU CD   C  6.171  -2.325 -15.938 1.00 . A A . 455 GLU CD   1 1 
        9 23120 1 1 109 GLU CG   C  6.087  -1.084 -16.826 1.00 . A A . 455 GLU CG   1 1 
        9 23121 1 1 109 GLU H    H  7.220  -1.116 -14.321 1.00 . A A . 455 GLU H    1 1 
        9 23122 1 1 109 GLU HA   H  8.029   1.451 -15.416 1.00 . A A . 455 GLU HA   1 1 
        9 23123 1 1 109 GLU HB2  H  7.258   0.570 -17.512 1.00 . A A . 455 GLU HB2  1 1 
        9 23124 1 1 109 GLU HB3  H  8.207  -0.674 -16.708 1.00 . A A . 455 GLU HB3  1 1 
        9 23125 1 1 109 GLU HG2  H  5.154  -0.555 -16.635 1.00 . A A . 455 GLU HG2  1 1 
        9 23126 1 1 109 GLU HG3  H  6.071  -1.420 -17.863 1.00 . A A . 455 GLU HG3  1 1 
        9 23127 1 1 109 GLU N    N  7.429  -0.133 -14.226 1.00 . A A . 455 GLU N    1 1 
        9 23128 1 1 109 GLU O    O  5.035   1.083 -14.454 1.00 . A A . 455 GLU O    1 1 
        9 23129 1 1 109 GLU OE1  O  7.258  -2.590 -15.377 1.00 . A A . 455 GLU OE1  1 1 
        9 23130 1 1 109 GLU OE2  O  5.133  -3.015 -15.827 1.00 . A A . 455 GLU OE2  1 1 
        9 23131 1 1 110 LEU C    C  4.256   3.908 -17.417 1.00 . A A . 456 LEU C    1 1 
        9 23132 1 1 110 LEU CA   C  4.507   3.341 -16.017 1.00 . A A . 456 LEU CA   1 1 
        9 23133 1 1 110 LEU CB   C  4.696   4.422 -14.941 1.00 . A A . 456 LEU CB   1 1 
        9 23134 1 1 110 LEU CD1  C  3.743   6.601 -15.837 1.00 . A A . 456 LEU CD1  1 1 
        9 23135 1 1 110 LEU CD2  C  2.200   4.900 -14.836 1.00 . A A . 456 LEU CD2  1 1 
        9 23136 1 1 110 LEU CG   C  3.606   5.492 -14.798 1.00 . A A . 456 LEU CG   1 1 
        9 23137 1 1 110 LEU H    H  6.453   2.802 -16.672 1.00 . A A . 456 LEU H    1 1 
        9 23138 1 1 110 LEU HA   H  3.667   2.712 -15.725 1.00 . A A . 456 LEU HA   1 1 
        9 23139 1 1 110 LEU HB2  H  4.778   3.913 -13.980 1.00 . A A . 456 LEU HB2  1 1 
        9 23140 1 1 110 LEU HB3  H  5.643   4.928 -15.126 1.00 . A A . 456 LEU HB3  1 1 
        9 23141 1 1 110 LEU HD11 H  3.584   6.212 -16.843 1.00 . A A . 456 LEU HD11 1 1 
        9 23142 1 1 110 LEU HD12 H  2.997   7.374 -15.652 1.00 . A A . 456 LEU HD12 1 1 
        9 23143 1 1 110 LEU HD13 H  4.737   7.044 -15.766 1.00 . A A . 456 LEU HD13 1 1 
        9 23144 1 1 110 LEU HD21 H  2.143   4.031 -14.180 1.00 . A A . 456 LEU HD21 1 1 
        9 23145 1 1 110 LEU HD22 H  1.482   5.649 -14.502 1.00 . A A . 456 LEU HD22 1 1 
        9 23146 1 1 110 LEU HD23 H  1.949   4.617 -15.859 1.00 . A A . 456 LEU HD23 1 1 
        9 23147 1 1 110 LEU HG   H  3.745   5.949 -13.818 1.00 . A A . 456 LEU HG   1 1 
        9 23148 1 1 110 LEU N    N  5.716   2.532 -16.035 1.00 . A A . 456 LEU N    1 1 
        9 23149 1 1 110 LEU O    O  5.057   4.706 -17.908 1.00 . A A . 456 LEU O    1 1 
        9 23150 1 1 111 PRO C    C  2.415   5.456 -19.392 1.00 . A A . 457 PRO C    1 1 
        9 23151 1 1 111 PRO CA   C  2.798   3.981 -19.403 1.00 . A A . 457 PRO CA   1 1 
        9 23152 1 1 111 PRO CB   C  1.611   3.119 -19.835 1.00 . A A . 457 PRO CB   1 1 
        9 23153 1 1 111 PRO CD   C  2.174   2.554 -17.595 1.00 . A A . 457 PRO CD   1 1 
        9 23154 1 1 111 PRO CG   C  0.963   2.726 -18.509 1.00 . A A . 457 PRO CG   1 1 
        9 23155 1 1 111 PRO HA   H  3.620   3.842 -20.104 1.00 . A A . 457 PRO HA   1 1 
        9 23156 1 1 111 PRO HB2  H  0.919   3.664 -20.477 1.00 . A A . 457 PRO HB2  1 1 
        9 23157 1 1 111 PRO HB3  H  1.972   2.221 -20.337 1.00 . A A . 457 PRO HB3  1 1 
        9 23158 1 1 111 PRO HD2  H  1.888   2.741 -16.560 1.00 . A A . 457 PRO HD2  1 1 
        9 23159 1 1 111 PRO HD3  H  2.575   1.546 -17.697 1.00 . A A . 457 PRO HD3  1 1 
        9 23160 1 1 111 PRO HG2  H  0.345   3.545 -18.143 1.00 . A A . 457 PRO HG2  1 1 
        9 23161 1 1 111 PRO HG3  H  0.388   1.804 -18.595 1.00 . A A . 457 PRO HG3  1 1 
        9 23162 1 1 111 PRO N    N  3.156   3.510 -18.076 1.00 . A A . 457 PRO N    1 1 
        9 23163 1 1 111 PRO O    O  1.778   5.941 -18.458 1.00 . A A . 457 PRO O    1 1 
        9 23164 1 1 112 PHE C    C  1.031   7.987 -20.540 1.00 . A A . 458 PHE C    1 1 
        9 23165 1 1 112 PHE CA   C  2.505   7.583 -20.600 1.00 . A A . 458 PHE CA   1 1 
        9 23166 1 1 112 PHE CB   C  3.261   8.169 -21.795 1.00 . A A . 458 PHE CB   1 1 
        9 23167 1 1 112 PHE CD1  C  3.121  10.690 -21.765 1.00 . A A . 458 PHE CD1  1 1 
        9 23168 1 1 112 PHE CD2  C  1.752   9.461 -23.350 1.00 . A A . 458 PHE CD2  1 1 
        9 23169 1 1 112 PHE CE1  C  2.597  11.897 -22.250 1.00 . A A . 458 PHE CE1  1 1 
        9 23170 1 1 112 PHE CE2  C  1.230  10.667 -23.834 1.00 . A A . 458 PHE CE2  1 1 
        9 23171 1 1 112 PHE CG   C  2.697   9.472 -22.314 1.00 . A A . 458 PHE CG   1 1 
        9 23172 1 1 112 PHE CZ   C  1.652  11.885 -23.286 1.00 . A A . 458 PHE CZ   1 1 
        9 23173 1 1 112 PHE H    H  3.335   5.714 -21.181 1.00 . A A . 458 PHE H    1 1 
        9 23174 1 1 112 PHE HA   H  2.942   8.065 -19.725 1.00 . A A . 458 PHE HA   1 1 
        9 23175 1 1 112 PHE HB2  H  4.307   8.308 -21.521 1.00 . A A . 458 PHE HB2  1 1 
        9 23176 1 1 112 PHE HB3  H  3.221   7.447 -22.611 1.00 . A A . 458 PHE HB3  1 1 
        9 23177 1 1 112 PHE HD1  H  3.849  10.698 -20.967 1.00 . A A . 458 PHE HD1  1 1 
        9 23178 1 1 112 PHE HD2  H  1.424   8.524 -23.775 1.00 . A A . 458 PHE HD2  1 1 
        9 23179 1 1 112 PHE HE1  H  2.919  12.835 -21.822 1.00 . A A . 458 PHE HE1  1 1 
        9 23180 1 1 112 PHE HE2  H  0.499  10.658 -24.629 1.00 . A A . 458 PHE HE2  1 1 
        9 23181 1 1 112 PHE HZ   H  1.244  12.812 -23.661 1.00 . A A . 458 PHE HZ   1 1 
        9 23182 1 1 112 PHE N    N  2.804   6.168 -20.451 1.00 . A A . 458 PHE N    1 1 
        9 23183 1 1 112 PHE O    O  0.716   9.156 -20.338 1.00 . A A . 458 PHE O    1 1 
        9 23184 1 1 113 THR C    C -1.795   7.835 -19.326 1.00 . A A . 459 THR C    1 1 
        9 23185 1 1 113 THR CA   C -1.307   7.299 -20.673 1.00 . A A . 459 THR CA   1 1 
        9 23186 1 1 113 THR CB   C -2.084   6.061 -21.127 1.00 . A A . 459 THR CB   1 1 
        9 23187 1 1 113 THR CG2  C -2.136   5.012 -20.018 1.00 . A A . 459 THR CG2  1 1 
        9 23188 1 1 113 THR H    H  0.424   6.075 -20.877 1.00 . A A . 459 THR H    1 1 
        9 23189 1 1 113 THR HA   H -1.496   8.079 -21.411 1.00 . A A . 459 THR HA   1 1 
        9 23190 1 1 113 THR HB   H -1.600   5.636 -22.007 1.00 . A A . 459 THR HB   1 1 
        9 23191 1 1 113 THR HG1  H -3.857   5.653 -21.799 1.00 . A A . 459 THR HG1  1 1 
        9 23192 1 1 113 THR HG21 H -2.692   5.401 -19.166 1.00 . A A . 459 THR HG21 1 1 
        9 23193 1 1 113 THR HG22 H -2.629   4.113 -20.388 1.00 . A A . 459 THR HG22 1 1 
        9 23194 1 1 113 THR HG23 H -1.123   4.764 -19.703 1.00 . A A . 459 THR HG23 1 1 
        9 23195 1 1 113 THR N    N  0.121   7.024 -20.711 1.00 . A A . 459 THR N    1 1 
        9 23196 1 1 113 THR O    O -2.814   8.520 -19.261 1.00 . A A . 459 THR O    1 1 
        9 23197 1 1 113 THR OG1  O -3.405   6.426 -21.452 1.00 . A A . 459 THR OG1  1 1 
        9 23198 1 1 114 LYS C    C -0.929   9.418 -16.679 1.00 . A A . 460 LYS C    1 1 
        9 23199 1 1 114 LYS CA   C -1.422   7.994 -16.908 1.00 . A A . 460 LYS CA   1 1 
        9 23200 1 1 114 LYS CB   C -0.789   7.061 -15.872 1.00 . A A . 460 LYS CB   1 1 
        9 23201 1 1 114 LYS CD   C -2.714   5.415 -15.930 1.00 . A A . 460 LYS CD   1 1 
        9 23202 1 1 114 LYS CE   C -3.055   3.933 -16.068 1.00 . A A . 460 LYS CE   1 1 
        9 23203 1 1 114 LYS CG   C -1.202   5.601 -16.081 1.00 . A A . 460 LYS CG   1 1 
        9 23204 1 1 114 LYS H    H -0.248   6.948 -18.349 1.00 . A A . 460 LYS H    1 1 
        9 23205 1 1 114 LYS HA   H -2.506   7.984 -16.792 1.00 . A A . 460 LYS HA   1 1 
        9 23206 1 1 114 LYS HB2  H  0.295   7.138 -15.950 1.00 . A A . 460 LYS HB2  1 1 
        9 23207 1 1 114 LYS HB3  H -1.089   7.379 -14.874 1.00 . A A . 460 LYS HB3  1 1 
        9 23208 1 1 114 LYS HD2  H -3.028   5.770 -14.948 1.00 . A A . 460 LYS HD2  1 1 
        9 23209 1 1 114 LYS HD3  H -3.235   5.979 -16.704 1.00 . A A . 460 LYS HD3  1 1 
        9 23210 1 1 114 LYS HE2  H -2.728   3.582 -17.047 1.00 . A A . 460 LYS HE2  1 1 
        9 23211 1 1 114 LYS HE3  H -2.522   3.374 -15.299 1.00 . A A . 460 LYS HE3  1 1 
        9 23212 1 1 114 LYS HG2  H -0.893   5.269 -17.072 1.00 . A A . 460 LYS HG2  1 1 
        9 23213 1 1 114 LYS HG3  H -0.690   4.989 -15.338 1.00 . A A . 460 LYS HG3  1 1 
        9 23214 1 1 114 LYS HZ1  H -4.708   2.718 -16.022 1.00 . A A . 460 LYS HZ1  1 1 
        9 23215 1 1 114 LYS HZ2  H -4.813   4.005 -15.010 1.00 . A A . 460 LYS HZ2  1 1 
        9 23216 1 1 114 LYS HZ3  H -5.008   4.213 -16.632 1.00 . A A . 460 LYS HZ3  1 1 
        9 23217 1 1 114 LYS N    N -1.070   7.526 -18.245 1.00 . A A . 460 LYS N    1 1 
        9 23218 1 1 114 LYS NZ   N -4.504   3.702 -15.922 1.00 . A A . 460 LYS NZ   1 1 
        9 23219 1 1 114 LYS O    O -1.500  10.150 -15.874 1.00 . A A . 460 LYS O    1 1 
        9 23220 1 1 115 SER C    C  0.477  11.974 -18.523 1.00 . A A . 461 SER C    1 1 
        9 23221 1 1 115 SER CA   C  0.749  11.122 -17.285 1.00 . A A . 461 SER CA   1 1 
        9 23222 1 1 115 SER CB   C  2.251  10.962 -17.046 1.00 . A A . 461 SER CB   1 1 
        9 23223 1 1 115 SER H    H  0.542   9.149 -18.039 1.00 . A A . 461 SER H    1 1 
        9 23224 1 1 115 SER HA   H  0.322  11.637 -16.425 1.00 . A A . 461 SER HA   1 1 
        9 23225 1 1 115 SER HB2  H  2.710  11.948 -16.963 1.00 . A A . 461 SER HB2  1 1 
        9 23226 1 1 115 SER HB3  H  2.417  10.414 -16.119 1.00 . A A . 461 SER HB3  1 1 
        9 23227 1 1 115 SER HG   H  2.769  10.800 -18.914 1.00 . A A . 461 SER HG   1 1 
        9 23228 1 1 115 SER N    N  0.132   9.806 -17.391 1.00 . A A . 461 SER N    1 1 
        9 23229 1 1 115 SER O    O  1.131  12.996 -18.725 1.00 . A A . 461 SER O    1 1 
        9 23230 1 1 115 SER OG   O  2.843  10.262 -18.122 1.00 . A A . 461 SER OG   1 1 
        9 23231 1 1 116 ALA C    C -1.282  13.679 -20.370 1.00 . A A . 462 ALA C    1 1 
        9 23232 1 1 116 ALA CA   C -0.787  12.251 -20.605 1.00 . A A . 462 ALA CA   1 1 
        9 23233 1 1 116 ALA CB   C -1.835  11.442 -21.367 1.00 . A A . 462 ALA CB   1 1 
        9 23234 1 1 116 ALA H    H -1.014  10.737 -19.132 1.00 . A A . 462 ALA H    1 1 
        9 23235 1 1 116 ALA HA   H  0.121  12.299 -21.206 1.00 . A A . 462 ALA HA   1 1 
        9 23236 1 1 116 ALA HB1  H -2.750  11.372 -20.779 1.00 . A A . 462 ALA HB1  1 1 
        9 23237 1 1 116 ALA HB2  H -2.053  11.930 -22.317 1.00 . A A . 462 ALA HB2  1 1 
        9 23238 1 1 116 ALA HB3  H -1.450  10.440 -21.560 1.00 . A A . 462 ALA HB3  1 1 
        9 23239 1 1 116 ALA N    N -0.482  11.566 -19.359 1.00 . A A . 462 ALA N    1 1 
        9 23240 1 1 116 ALA O    O -1.107  14.542 -21.227 1.00 . A A . 462 ALA O    1 1 
        9 23241 1 1 117 HIS C    C -1.298  16.198 -18.440 1.00 . A A . 463 HIS C    1 1 
        9 23242 1 1 117 HIS CA   C -2.418  15.252 -18.874 1.00 . A A . 463 HIS CA   1 1 
        9 23243 1 1 117 HIS CB   C -3.465  15.112 -17.766 1.00 . A A . 463 HIS CB   1 1 
        9 23244 1 1 117 HIS CD2  C -2.352  13.479 -16.133 1.00 . A A . 463 HIS CD2  1 1 
        9 23245 1 1 117 HIS CE1  C -2.271  14.757 -14.346 1.00 . A A . 463 HIS CE1  1 1 
        9 23246 1 1 117 HIS CG   C -2.898  14.696 -16.432 1.00 . A A . 463 HIS CG   1 1 
        9 23247 1 1 117 HIS H    H -2.024  13.192 -18.538 1.00 . A A . 463 HIS H    1 1 
        9 23248 1 1 117 HIS HA   H -2.900  15.676 -19.754 1.00 . A A . 463 HIS HA   1 1 
        9 23249 1 1 117 HIS HB2  H -3.963  16.073 -17.639 1.00 . A A . 463 HIS HB2  1 1 
        9 23250 1 1 117 HIS HB3  H -4.212  14.382 -18.077 1.00 . A A . 463 HIS HB3  1 1 
        9 23251 1 1 117 HIS HD2  H -2.239  12.634 -16.796 1.00 . A A . 463 HIS HD2  1 1 
        9 23252 1 1 117 HIS HE1  H -2.080  15.087 -13.335 1.00 . A A . 463 HIS HE1  1 1 
        9 23253 1 1 117 HIS HE2  H -1.536  12.791 -14.287 1.00 . A A . 463 HIS HE2  1 1 
        9 23254 1 1 117 HIS N    N -1.903  13.935 -19.212 1.00 . A A . 463 HIS N    1 1 
        9 23255 1 1 117 HIS ND1  N -2.838  15.512 -15.299 1.00 . A A . 463 HIS ND1  1 1 
        9 23256 1 1 117 HIS NE2  N -1.969  13.535 -14.815 1.00 . A A . 463 HIS NE2  1 1 
        9 23257 1 1 117 HIS O    O -1.536  17.393 -18.279 1.00 . A A . 463 HIS O    1 1 
        9 23258 1 1 118 LEU C    C  1.888  16.958 -18.993 1.00 . A A . 464 LEU C    1 1 
        9 23259 1 1 118 LEU CA   C  1.058  16.462 -17.809 1.00 . A A . 464 LEU CA   1 1 
        9 23260 1 1 118 LEU CB   C  1.912  15.634 -16.843 1.00 . A A . 464 LEU CB   1 1 
        9 23261 1 1 118 LEU CD1  C  1.894  14.158 -14.817 1.00 . A A . 464 LEU CD1  1 1 
        9 23262 1 1 118 LEU CD2  C  0.715  16.338 -14.746 1.00 . A A . 464 LEU CD2  1 1 
        9 23263 1 1 118 LEU CG   C  1.091  15.158 -15.641 1.00 . A A . 464 LEU CG   1 1 
        9 23264 1 1 118 LEU H    H  0.061  14.688 -18.413 1.00 . A A . 464 LEU H    1 1 
        9 23265 1 1 118 LEU HA   H  0.690  17.338 -17.275 1.00 . A A . 464 LEU HA   1 1 
        9 23266 1 1 118 LEU HB2  H  2.303  14.764 -17.373 1.00 . A A . 464 LEU HB2  1 1 
        9 23267 1 1 118 LEU HB3  H  2.753  16.232 -16.493 1.00 . A A . 464 LEU HB3  1 1 
        9 23268 1 1 118 LEU HD11 H  2.813  14.625 -14.462 1.00 . A A . 464 LEU HD11 1 1 
        9 23269 1 1 118 LEU HD12 H  1.295  13.822 -13.970 1.00 . A A . 464 LEU HD12 1 1 
        9 23270 1 1 118 LEU HD13 H  2.134  13.297 -15.441 1.00 . A A . 464 LEU HD13 1 1 
        9 23271 1 1 118 LEU HD21 H  1.621  16.859 -14.436 1.00 . A A . 464 LEU HD21 1 1 
        9 23272 1 1 118 LEU HD22 H  0.063  17.025 -15.287 1.00 . A A . 464 LEU HD22 1 1 
        9 23273 1 1 118 LEU HD23 H  0.188  15.970 -13.866 1.00 . A A . 464 LEU HD23 1 1 
        9 23274 1 1 118 LEU HG   H  0.184  14.664 -15.988 1.00 . A A . 464 LEU HG   1 1 
        9 23275 1 1 118 LEU N    N -0.083  15.674 -18.249 1.00 . A A . 464 LEU N    1 1 
        9 23276 1 1 118 LEU O    O  1.893  16.352 -20.065 1.00 . A A . 464 LEU O    1 1 
        9 23277 1 1 119 THR C    C  4.551  19.372 -19.004 1.00 . A A . 465 THR C    1 1 
        9 23278 1 1 119 THR CA   C  3.431  18.704 -19.797 1.00 . A A . 465 THR CA   1 1 
        9 23279 1 1 119 THR CB   C  2.647  19.807 -20.518 1.00 . A A . 465 THR CB   1 1 
        9 23280 1 1 119 THR CG2  C  1.862  19.235 -21.694 1.00 . A A . 465 THR CG2  1 1 
        9 23281 1 1 119 THR H    H  2.555  18.513 -17.879 1.00 . A A . 465 THR H    1 1 
        9 23282 1 1 119 THR HA   H  3.837  17.980 -20.503 1.00 . A A . 465 THR HA   1 1 
        9 23283 1 1 119 THR HB   H  3.350  20.543 -20.907 1.00 . A A . 465 THR HB   1 1 
        9 23284 1 1 119 THR HG1  H  1.299  21.148 -20.116 1.00 . A A . 465 THR HG1  1 1 
        9 23285 1 1 119 THR HG21 H  1.309  20.034 -22.188 1.00 . A A . 465 THR HG21 1 1 
        9 23286 1 1 119 THR HG22 H  2.559  18.796 -22.408 1.00 . A A . 465 THR HG22 1 1 
        9 23287 1 1 119 THR HG23 H  1.163  18.475 -21.345 1.00 . A A . 465 THR HG23 1 1 
        9 23288 1 1 119 THR N    N  2.593  18.070 -18.785 1.00 . A A . 465 THR N    1 1 
        9 23289 1 1 119 THR O    O  4.421  19.612 -17.803 1.00 . A A . 465 THR O    1 1 
        9 23290 1 1 119 THR OG1  O  1.746  20.446 -19.636 1.00 . A A . 465 THR OG1  1 1 
        9 23291 1 1 120 ASN C    C  6.919  21.770 -19.521 1.00 . A A . 466 ASN C    1 1 
        9 23292 1 1 120 ASN CA   C  6.811  20.314 -19.062 1.00 . A A . 466 ASN CA   1 1 
        9 23293 1 1 120 ASN CB   C  8.065  19.507 -19.407 1.00 . A A . 466 ASN CB   1 1 
        9 23294 1 1 120 ASN CG   C  8.024  18.117 -18.797 1.00 . A A . 466 ASN CG   1 1 
        9 23295 1 1 120 ASN H    H  5.714  19.457 -20.668 1.00 . A A . 466 ASN H    1 1 
        9 23296 1 1 120 ASN HA   H  6.690  20.291 -17.979 1.00 . A A . 466 ASN HA   1 1 
        9 23297 1 1 120 ASN HB2  H  8.144  19.402 -20.490 1.00 . A A . 466 ASN HB2  1 1 
        9 23298 1 1 120 ASN HB3  H  8.952  20.018 -19.033 1.00 . A A . 466 ASN HB3  1 1 
        9 23299 1 1 120 ASN HD21 H  9.251  17.380 -20.245 1.00 . A A . 466 ASN HD21 1 1 
        9 23300 1 1 120 ASN HD22 H  8.729  16.228 -19.034 1.00 . A A . 466 ASN HD22 1 1 
        9 23301 1 1 120 ASN N    N  5.660  19.675 -19.683 1.00 . A A . 466 ASN N    1 1 
        9 23302 1 1 120 ASN ND2  N  8.725  17.166 -19.410 1.00 . A A . 466 ASN ND2  1 1 
        9 23303 1 1 120 ASN O    O  7.394  22.028 -20.626 1.00 . A A . 466 ASN O    1 1 
        9 23304 1 1 120 ASN OD1  O  7.372  17.901 -17.783 1.00 . A A . 466 ASN OD1  1 1 
        9 23305 1 1 121 PRO C    C  7.976  24.693 -18.988 1.00 . A A . 467 PRO C    1 1 
        9 23306 1 1 121 PRO CA   C  6.548  24.150 -19.038 1.00 . A A . 467 PRO CA   1 1 
        9 23307 1 1 121 PRO CB   C  5.666  24.841 -18.002 1.00 . A A . 467 PRO CB   1 1 
        9 23308 1 1 121 PRO CD   C  5.900  22.548 -17.381 1.00 . A A . 467 PRO CD   1 1 
        9 23309 1 1 121 PRO CG   C  5.816  23.948 -16.776 1.00 . A A . 467 PRO CG   1 1 
        9 23310 1 1 121 PRO HA   H  6.140  24.312 -20.035 1.00 . A A . 467 PRO HA   1 1 
        9 23311 1 1 121 PRO HB2  H  5.989  25.863 -17.803 1.00 . A A . 467 PRO HB2  1 1 
        9 23312 1 1 121 PRO HB3  H  4.630  24.822 -18.342 1.00 . A A . 467 PRO HB3  1 1 
        9 23313 1 1 121 PRO HD2  H  6.512  21.902 -16.750 1.00 . A A . 467 PRO HD2  1 1 
        9 23314 1 1 121 PRO HD3  H  4.898  22.134 -17.487 1.00 . A A . 467 PRO HD3  1 1 
        9 23315 1 1 121 PRO HG2  H  6.749  24.176 -16.260 1.00 . A A . 467 PRO HG2  1 1 
        9 23316 1 1 121 PRO HG3  H  4.965  24.053 -16.103 1.00 . A A . 467 PRO HG3  1 1 
        9 23317 1 1 121 PRO N    N  6.489  22.736 -18.696 1.00 . A A . 467 PRO N    1 1 
        9 23318 1 1 121 PRO O    O  8.244  25.765 -19.527 1.00 . A A . 467 PRO O    1 1 
        9 23319 1 1 122 TRP C    C 10.972  23.826 -19.656 1.00 . A A . 468 TRP C    1 1 
        9 23320 1 1 122 TRP CA   C 10.312  24.298 -18.358 1.00 . A A . 468 TRP CA   1 1 
        9 23321 1 1 122 TRP CB   C 10.990  23.729 -17.110 1.00 . A A . 468 TRP CB   1 1 
        9 23322 1 1 122 TRP CD1  C  9.572  25.251 -15.648 1.00 . A A . 468 TRP CD1  1 1 
        9 23323 1 1 122 TRP CD2  C 10.919  23.927 -14.449 1.00 . A A . 468 TRP CD2  1 1 
        9 23324 1 1 122 TRP CE2  C 10.187  24.718 -13.520 1.00 . A A . 468 TRP CE2  1 1 
        9 23325 1 1 122 TRP CE3  C 11.838  23.007 -13.912 1.00 . A A . 468 TRP CE3  1 1 
        9 23326 1 1 122 TRP CG   C 10.505  24.286 -15.804 1.00 . A A . 468 TRP CG   1 1 
        9 23327 1 1 122 TRP CH2  C 11.274  23.675 -11.634 1.00 . A A . 468 TRP CH2  1 1 
        9 23328 1 1 122 TRP CZ2  C 10.351  24.601 -12.135 1.00 . A A . 468 TRP CZ2  1 1 
        9 23329 1 1 122 TRP CZ3  C 12.013  22.883 -12.523 1.00 . A A . 468 TRP CZ3  1 1 
        9 23330 1 1 122 TRP H    H  8.608  23.131 -17.852 1.00 . A A . 468 TRP H    1 1 
        9 23331 1 1 122 TRP HA   H 10.404  25.383 -18.321 1.00 . A A . 468 TRP HA   1 1 
        9 23332 1 1 122 TRP HB2  H 10.850  22.648 -17.097 1.00 . A A . 468 TRP HB2  1 1 
        9 23333 1 1 122 TRP HB3  H 12.061  23.925 -17.178 1.00 . A A . 468 TRP HB3  1 1 
        9 23334 1 1 122 TRP HD1  H  9.051  25.752 -16.452 1.00 . A A . 468 TRP HD1  1 1 
        9 23335 1 1 122 TRP HE1  H  8.718  26.191 -13.967 1.00 . A A . 468 TRP HE1  1 1 
        9 23336 1 1 122 TRP HE3  H 12.414  22.387 -14.582 1.00 . A A . 468 TRP HE3  1 1 
        9 23337 1 1 122 TRP HH2  H 11.415  23.571 -10.568 1.00 . A A . 468 TRP HH2  1 1 
        9 23338 1 1 122 TRP HZ2  H  9.776  25.220 -11.461 1.00 . A A . 468 TRP HZ2  1 1 
        9 23339 1 1 122 TRP HZ3  H 12.723  22.168 -12.133 1.00 . A A . 468 TRP HZ3  1 1 
        9 23340 1 1 122 TRP N    N  8.896  23.962 -18.350 1.00 . A A . 468 TRP N    1 1 
        9 23341 1 1 122 TRP NE1  N  9.377  25.508 -14.309 1.00 . A A . 468 TRP NE1  1 1 
        9 23342 1 1 122 TRP O    O 12.196  23.824 -19.784 1.00 . A A . 468 TRP O    1 1 
        9 23343 1 1 123 ASN C    C  9.553  23.537 -22.943 1.00 . A A . 469 ASN C    1 1 
        9 23344 1 1 123 ASN CA   C 10.540  22.948 -21.931 1.00 . A A . 469 ASN CA   1 1 
        9 23345 1 1 123 ASN CB   C 10.532  21.415 -21.905 1.00 . A A . 469 ASN CB   1 1 
        9 23346 1 1 123 ASN CG   C 11.242  20.822 -23.115 1.00 . A A . 469 ASN CG   1 1 
        9 23347 1 1 123 ASN H    H  9.148  23.448 -20.436 1.00 . A A . 469 ASN H    1 1 
        9 23348 1 1 123 ASN HA   H 11.545  23.302 -22.165 1.00 . A A . 469 ASN HA   1 1 
        9 23349 1 1 123 ASN HB2  H 11.054  21.075 -21.010 1.00 . A A . 469 ASN HB2  1 1 
        9 23350 1 1 123 ASN HB3  H  9.505  21.052 -21.866 1.00 . A A . 469 ASN HB3  1 1 
        9 23351 1 1 123 ASN HD21 H 13.059  21.444 -22.441 1.00 . A A . 469 ASN HD21 1 1 
        9 23352 1 1 123 ASN HD22 H 13.064  20.592 -23.972 1.00 . A A . 469 ASN HD22 1 1 
        9 23353 1 1 123 ASN N    N 10.142  23.426 -20.621 1.00 . A A . 469 ASN N    1 1 
        9 23354 1 1 123 ASN ND2  N 12.562  20.965 -23.179 1.00 . A A . 469 ASN ND2  1 1 
        9 23355 1 1 123 ASN O    O  8.946  24.577 -22.687 1.00 . A A . 469 ASN O    1 1 
        9 23356 1 1 123 ASN OD1  O 10.609  20.240 -23.990 1.00 . A A . 469 ASN OD1  1 1 
        9 23357 1 1 124 GLU C    C  7.033  23.203 -24.845 1.00 . A A . 470 GLU C    1 1 
        9 23358 1 1 124 GLU CA   C  8.522  23.362 -25.170 1.00 . A A . 470 GLU CA   1 1 
        9 23359 1 1 124 GLU CB   C  8.884  22.631 -26.465 1.00 . A A . 470 GLU CB   1 1 
        9 23360 1 1 124 GLU CD   C 10.807  22.256 -28.096 1.00 . A A . 470 GLU CD   1 1 
        9 23361 1 1 124 GLU CG   C 10.387  22.757 -26.716 1.00 . A A . 470 GLU CG   1 1 
        9 23362 1 1 124 GLU H    H  9.875  22.018 -24.241 1.00 . A A . 470 GLU H    1 1 
        9 23363 1 1 124 GLU HA   H  8.719  24.424 -25.310 1.00 . A A . 470 GLU HA   1 1 
        9 23364 1 1 124 GLU HB2  H  8.616  21.578 -26.382 1.00 . A A . 470 GLU HB2  1 1 
        9 23365 1 1 124 GLU HB3  H  8.338  23.086 -27.292 1.00 . A A . 470 GLU HB3  1 1 
        9 23366 1 1 124 GLU HG2  H 10.668  23.806 -26.626 1.00 . A A . 470 GLU HG2  1 1 
        9 23367 1 1 124 GLU HG3  H 10.914  22.180 -25.955 1.00 . A A . 470 GLU HG3  1 1 
        9 23368 1 1 124 GLU N    N  9.382  22.886 -24.093 1.00 . A A . 470 GLU N    1 1 
        9 23369 1 1 124 GLU O    O  6.207  23.176 -25.756 1.00 . A A . 470 GLU O    1 1 
        9 23370 1 1 124 GLU OE1  O  9.952  21.668 -28.797 1.00 . A A . 470 GLU OE1  1 1 
        9 23371 1 1 124 GLU OE2  O 11.989  22.466 -28.447 1.00 . A A . 470 GLU OE2  1 1 
        9 23372 1 1 125 HIS C    C  4.761  21.524 -23.670 1.00 . A A . 471 HIS C    1 1 
        9 23373 1 1 125 HIS CA   C  5.324  22.826 -23.094 1.00 . A A . 471 HIS CA   1 1 
        9 23374 1 1 125 HIS CB   C  4.413  24.034 -23.328 1.00 . A A . 471 HIS CB   1 1 
        9 23375 1 1 125 HIS CD2  C  5.763  26.086 -22.625 1.00 . A A . 471 HIS CD2  1 1 
        9 23376 1 1 125 HIS CE1  C  4.673  26.635 -20.795 1.00 . A A . 471 HIS CE1  1 1 
        9 23377 1 1 125 HIS CG   C  4.741  25.203 -22.435 1.00 . A A . 471 HIS CG   1 1 
        9 23378 1 1 125 HIS H    H  7.397  23.194 -22.850 1.00 . A A . 471 HIS H    1 1 
        9 23379 1 1 125 HIS HA   H  5.378  22.672 -22.017 1.00 . A A . 471 HIS HA   1 1 
        9 23380 1 1 125 HIS HB2  H  4.478  24.346 -24.371 1.00 . A A . 471 HIS HB2  1 1 
        9 23381 1 1 125 HIS HB3  H  3.384  23.741 -23.123 1.00 . A A . 471 HIS HB3  1 1 
        9 23382 1 1 125 HIS HD2  H  6.479  26.080 -23.434 1.00 . A A . 471 HIS HD2  1 1 
        9 23383 1 1 125 HIS HE1  H  4.384  27.165 -19.899 1.00 . A A . 471 HIS HE1  1 1 
        9 23384 1 1 125 HIS HE2  H  6.328  27.763 -21.434 1.00 . A A . 471 HIS HE2  1 1 
        9 23385 1 1 125 HIS N    N  6.682  23.095 -23.555 1.00 . A A . 471 HIS N    1 1 
        9 23386 1 1 125 HIS ND1  N  4.047  25.546 -21.270 1.00 . A A . 471 HIS ND1  1 1 
        9 23387 1 1 125 HIS NE2  N  5.705  26.981 -21.584 1.00 . A A . 471 HIS NE2  1 1 
        9 23388 1 1 125 HIS O    O  3.559  21.272 -23.594 1.00 . A A . 471 HIS O    1 1 
        9 23389 1 1 126 LYS C    C  4.955  18.393 -23.674 1.00 . A A . 472 LYS C    1 1 
        9 23390 1 1 126 LYS CA   C  5.280  19.392 -24.783 1.00 . A A . 472 LYS CA   1 1 
        9 23391 1 1 126 LYS CB   C  6.422  18.877 -25.658 1.00 . A A . 472 LYS CB   1 1 
        9 23392 1 1 126 LYS CD   C  7.608  19.162 -27.846 1.00 . A A . 472 LYS CD   1 1 
        9 23393 1 1 126 LYS CE   C  7.550  19.883 -29.190 1.00 . A A . 472 LYS CE   1 1 
        9 23394 1 1 126 LYS CG   C  6.431  19.624 -26.989 1.00 . A A . 472 LYS CG   1 1 
        9 23395 1 1 126 LYS H    H  6.604  20.978 -24.309 1.00 . A A . 472 LYS H    1 1 
        9 23396 1 1 126 LYS HA   H  4.392  19.509 -25.405 1.00 . A A . 472 LYS HA   1 1 
        9 23397 1 1 126 LYS HB2  H  7.371  19.021 -25.142 1.00 . A A . 472 LYS HB2  1 1 
        9 23398 1 1 126 LYS HB3  H  6.277  17.813 -25.851 1.00 . A A . 472 LYS HB3  1 1 
        9 23399 1 1 126 LYS HD2  H  8.545  19.397 -27.341 1.00 . A A . 472 LYS HD2  1 1 
        9 23400 1 1 126 LYS HD3  H  7.543  18.085 -28.006 1.00 . A A . 472 LYS HD3  1 1 
        9 23401 1 1 126 LYS HE2  H  6.626  19.603 -29.695 1.00 . A A . 472 LYS HE2  1 1 
        9 23402 1 1 126 LYS HE3  H  7.543  20.958 -29.008 1.00 . A A . 472 LYS HE3  1 1 
        9 23403 1 1 126 LYS HG2  H  5.499  19.427 -27.518 1.00 . A A . 472 LYS HG2  1 1 
        9 23404 1 1 126 LYS HG3  H  6.512  20.696 -26.811 1.00 . A A . 472 LYS HG3  1 1 
        9 23405 1 1 126 LYS HZ1  H  8.773  18.539 -30.154 1.00 . A A . 472 LYS HZ1  1 1 
        9 23406 1 1 126 LYS HZ2  H  8.614  19.979 -30.942 1.00 . A A . 472 LYS HZ2  1 1 
        9 23407 1 1 126 LYS HZ3  H  9.548  19.888 -29.599 1.00 . A A . 472 LYS HZ3  1 1 
        9 23408 1 1 126 LYS N    N  5.636  20.695 -24.246 1.00 . A A . 472 LYS N    1 1 
        9 23409 1 1 126 LYS NZ   N  8.707  19.540 -30.037 1.00 . A A . 472 LYS NZ   1 1 
        9 23410 1 1 126 LYS O    O  5.374  18.585 -22.533 1.00 . A A . 472 LYS O    1 1 
        9 23411 1 1 127 PRO C    C  5.181  15.718 -22.404 1.00 . A A . 473 PRO C    1 1 
        9 23412 1 1 127 PRO CA   C  3.919  16.236 -23.079 1.00 . A A . 473 PRO CA   1 1 
        9 23413 1 1 127 PRO CB   C  3.236  15.162 -23.923 1.00 . A A . 473 PRO CB   1 1 
        9 23414 1 1 127 PRO CD   C  3.585  17.084 -25.283 1.00 . A A . 473 PRO CD   1 1 
        9 23415 1 1 127 PRO CG   C  2.568  15.977 -25.029 1.00 . A A . 473 PRO CG   1 1 
        9 23416 1 1 127 PRO HA   H  3.228  16.577 -22.308 1.00 . A A . 473 PRO HA   1 1 
        9 23417 1 1 127 PRO HB2  H  3.986  14.504 -24.363 1.00 . A A . 473 PRO HB2  1 1 
        9 23418 1 1 127 PRO HB3  H  2.508  14.597 -23.342 1.00 . A A . 473 PRO HB3  1 1 
        9 23419 1 1 127 PRO HD2  H  4.333  16.738 -25.997 1.00 . A A . 473 PRO HD2  1 1 
        9 23420 1 1 127 PRO HD3  H  3.080  17.975 -25.655 1.00 . A A . 473 PRO HD3  1 1 
        9 23421 1 1 127 PRO HG2  H  2.385  15.376 -25.920 1.00 . A A . 473 PRO HG2  1 1 
        9 23422 1 1 127 PRO HG3  H  1.644  16.411 -24.650 1.00 . A A . 473 PRO HG3  1 1 
        9 23423 1 1 127 PRO N    N  4.211  17.324 -23.998 1.00 . A A . 473 PRO N    1 1 
        9 23424 1 1 127 PRO O    O  6.273  15.777 -22.967 1.00 . A A . 473 PRO O    1 1 
        9 23425 1 1 128 VAL C    C  7.021  13.735 -20.843 1.00 . A A . 474 VAL C    1 1 
        9 23426 1 1 128 VAL CA   C  6.103  14.835 -20.309 1.00 . A A . 474 VAL CA   1 1 
        9 23427 1 1 128 VAL CB   C  5.502  14.511 -18.940 1.00 . A A . 474 VAL CB   1 1 
        9 23428 1 1 128 VAL CG1  C  4.870  13.121 -18.938 1.00 . A A . 474 VAL CG1  1 1 
        9 23429 1 1 128 VAL CG2  C  6.577  14.603 -17.865 1.00 . A A . 474 VAL CG2  1 1 
        9 23430 1 1 128 VAL H    H  4.076  15.092 -20.820 1.00 . A A . 474 VAL H    1 1 
        9 23431 1 1 128 VAL HA   H  6.722  15.725 -20.184 1.00 . A A . 474 VAL HA   1 1 
        9 23432 1 1 128 VAL HB   H  4.731  15.247 -18.715 1.00 . A A . 474 VAL HB   1 1 
        9 23433 1 1 128 VAL HG11 H  4.412  12.938 -17.967 1.00 . A A . 474 VAL HG11 1 1 
        9 23434 1 1 128 VAL HG12 H  4.103  13.079 -19.711 1.00 . A A . 474 VAL HG12 1 1 
        9 23435 1 1 128 VAL HG13 H  5.627  12.360 -19.127 1.00 . A A . 474 VAL HG13 1 1 
        9 23436 1 1 128 VAL HG21 H  7.074  15.569 -17.952 1.00 . A A . 474 VAL HG21 1 1 
        9 23437 1 1 128 VAL HG22 H  6.106  14.517 -16.886 1.00 . A A . 474 VAL HG22 1 1 
        9 23438 1 1 128 VAL HG23 H  7.299  13.799 -18.000 1.00 . A A . 474 VAL HG23 1 1 
        9 23439 1 1 128 VAL N    N  5.010  15.210 -21.185 1.00 . A A . 474 VAL N    1 1 
        9 23440 1 1 128 VAL O    O  8.116  13.548 -20.316 1.00 . A A . 474 VAL O    1 1 
        9 23441 1 1 129 LYS C    C  8.411  12.518 -23.476 1.00 . A A . 475 LYS C    1 1 
        9 23442 1 1 129 LYS CA   C  7.417  11.953 -22.462 1.00 . A A . 475 LYS CA   1 1 
        9 23443 1 1 129 LYS CB   C  6.524  10.888 -23.105 1.00 . A A . 475 LYS CB   1 1 
        9 23444 1 1 129 LYS CD   C  4.999  10.279 -24.980 1.00 . A A . 475 LYS CD   1 1 
        9 23445 1 1 129 LYS CE   C  4.151  10.803 -26.138 1.00 . A A . 475 LYS CE   1 1 
        9 23446 1 1 129 LYS CG   C  5.683  11.440 -24.260 1.00 . A A . 475 LYS CG   1 1 
        9 23447 1 1 129 LYS H    H  5.679  13.180 -22.273 1.00 . A A . 475 LYS H    1 1 
        9 23448 1 1 129 LYS HA   H  7.989  11.479 -21.665 1.00 . A A . 475 LYS HA   1 1 
        9 23449 1 1 129 LYS HB2  H  7.159  10.087 -23.483 1.00 . A A . 475 LYS HB2  1 1 
        9 23450 1 1 129 LYS HB3  H  5.860  10.477 -22.345 1.00 . A A . 475 LYS HB3  1 1 
        9 23451 1 1 129 LYS HD2  H  5.757   9.598 -25.368 1.00 . A A . 475 LYS HD2  1 1 
        9 23452 1 1 129 LYS HD3  H  4.363   9.741 -24.276 1.00 . A A . 475 LYS HD3  1 1 
        9 23453 1 1 129 LYS HE2  H  3.395  11.483 -25.746 1.00 . A A . 475 LYS HE2  1 1 
        9 23454 1 1 129 LYS HE3  H  4.792  11.354 -26.825 1.00 . A A . 475 LYS HE3  1 1 
        9 23455 1 1 129 LYS HG2  H  4.930  12.129 -23.873 1.00 . A A . 475 LYS HG2  1 1 
        9 23456 1 1 129 LYS HG3  H  6.325  11.964 -24.967 1.00 . A A . 475 LYS HG3  1 1 
        9 23457 1 1 129 LYS HZ1  H  2.874   9.198 -26.239 1.00 . A A . 475 LYS HZ1  1 1 
        9 23458 1 1 129 LYS HZ2  H  2.962  10.057 -27.638 1.00 . A A . 475 LYS HZ2  1 1 
        9 23459 1 1 129 LYS HZ3  H  4.191   9.052 -27.207 1.00 . A A . 475 LYS HZ3  1 1 
        9 23460 1 1 129 LYS N    N  6.592  13.004 -21.879 1.00 . A A . 475 LYS N    1 1 
        9 23461 1 1 129 LYS NZ   N  3.496   9.697 -26.860 1.00 . A A . 475 LYS NZ   1 1 
        9 23462 1 1 129 LYS O    O  9.440  11.892 -23.722 1.00 . A A . 475 LYS O    1 1 
        9 23463 1 1 130 ILE C    C 10.084  15.103 -24.291 1.00 . A A . 476 ILE C    1 1 
        9 23464 1 1 130 ILE CA   C  8.998  14.324 -25.038 1.00 . A A . 476 ILE CA   1 1 
        9 23465 1 1 130 ILE CB   C  8.177  15.188 -26.021 1.00 . A A . 476 ILE CB   1 1 
        9 23466 1 1 130 ILE CD1  C  6.052  15.150 -27.461 1.00 . A A . 476 ILE CD1  1 1 
        9 23467 1 1 130 ILE CG1  C  6.848  14.481 -26.341 1.00 . A A . 476 ILE CG1  1 1 
        9 23468 1 1 130 ILE CG2  C  8.973  15.452 -27.308 1.00 . A A . 476 ILE CG2  1 1 
        9 23469 1 1 130 ILE H    H  7.258  14.156 -23.824 1.00 . A A . 476 ILE H    1 1 
        9 23470 1 1 130 ILE HA   H  9.488  13.542 -25.618 1.00 . A A . 476 ILE HA   1 1 
        9 23471 1 1 130 ILE HB   H  7.952  16.149 -25.558 1.00 . A A . 476 ILE HB   1 1 
        9 23472 1 1 130 ILE HD11 H  5.062  14.696 -27.518 1.00 . A A . 476 ILE HD11 1 1 
        9 23473 1 1 130 ILE HD12 H  5.947  16.215 -27.252 1.00 . A A . 476 ILE HD12 1 1 
        9 23474 1 1 130 ILE HD13 H  6.554  15.009 -28.418 1.00 . A A . 476 ILE HD13 1 1 
        9 23475 1 1 130 ILE HG12 H  7.046  13.450 -26.634 1.00 . A A . 476 ILE HG12 1 1 
        9 23476 1 1 130 ILE HG13 H  6.225  14.473 -25.447 1.00 . A A . 476 ILE HG13 1 1 
        9 23477 1 1 130 ILE HG21 H  8.359  15.985 -28.033 1.00 . A A . 476 ILE HG21 1 1 
        9 23478 1 1 130 ILE HG22 H  9.837  16.085 -27.107 1.00 . A A . 476 ILE HG22 1 1 
        9 23479 1 1 130 ILE HG23 H  9.307  14.509 -27.741 1.00 . A A . 476 ILE HG23 1 1 
        9 23480 1 1 130 ILE N    N  8.117  13.683 -24.064 1.00 . A A . 476 ILE N    1 1 
        9 23481 1 1 130 ILE O    O 10.120  15.100 -23.062 1.00 . A A . 476 ILE O    1 1 
        9 23482 1 1 131 GLY C    C 13.316  15.507 -24.346 1.00 . A A . 477 GLY C    1 1 
        9 23483 1 1 131 GLY CA   C 12.129  16.456 -24.481 1.00 . A A . 477 GLY CA   1 1 
        9 23484 1 1 131 GLY H    H 10.854  15.797 -26.030 1.00 . A A . 477 GLY H    1 1 
        9 23485 1 1 131 GLY HA2  H 12.405  17.278 -25.140 1.00 . A A . 477 GLY HA2  1 1 
        9 23486 1 1 131 GLY HA3  H 11.895  16.870 -23.499 1.00 . A A . 477 GLY HA3  1 1 
        9 23487 1 1 131 GLY N    N 10.967  15.773 -25.026 1.00 . A A . 477 GLY N    1 1 
        9 23488 1 1 131 GLY O    O 13.164  14.312 -24.097 1.00 . A A . 477 GLY O    1 1 
        9 23489 1 1 132 ARG C    C 16.272  14.908 -23.215 1.00 . A A . 478 ARG C    1 1 
        9 23490 1 1 132 ARG CA   C 15.762  15.348 -24.579 1.00 . A A . 478 ARG CA   1 1 
        9 23491 1 1 132 ARG CB   C 16.807  16.229 -25.268 1.00 . A A . 478 ARG CB   1 1 
        9 23492 1 1 132 ARG CD   C 17.218  14.674 -27.197 1.00 . A A . 478 ARG CD   1 1 
        9 23493 1 1 132 ARG CG   C 16.741  16.069 -26.786 1.00 . A A . 478 ARG CG   1 1 
        9 23494 1 1 132 ARG CZ   C 19.648  14.290 -27.584 1.00 . A A . 478 ARG CZ   1 1 
        9 23495 1 1 132 ARG H    H 14.546  17.077 -24.654 1.00 . A A . 478 ARG H    1 1 
        9 23496 1 1 132 ARG HA   H 15.605  14.446 -25.170 1.00 . A A . 478 ARG HA   1 1 
        9 23497 1 1 132 ARG HB2  H 16.639  17.272 -25.000 1.00 . A A . 478 ARG HB2  1 1 
        9 23498 1 1 132 ARG HB3  H 17.805  15.950 -24.930 1.00 . A A . 478 ARG HB3  1 1 
        9 23499 1 1 132 ARG HD2  H 16.577  13.922 -26.735 1.00 . A A . 478 ARG HD2  1 1 
        9 23500 1 1 132 ARG HD3  H 17.122  14.564 -28.278 1.00 . A A . 478 ARG HD3  1 1 
        9 23501 1 1 132 ARG HE   H 18.777  14.361 -25.779 1.00 . A A . 478 ARG HE   1 1 
        9 23502 1 1 132 ARG HG2  H 15.715  16.223 -27.123 1.00 . A A . 478 ARG HG2  1 1 
        9 23503 1 1 132 ARG HG3  H 17.380  16.819 -27.250 1.00 . A A . 478 ARG HG3  1 1 
        9 23504 1 1 132 ARG HH11 H 18.634  14.665 -29.307 1.00 . A A . 478 ARG HH11 1 1 
        9 23505 1 1 132 ARG HH12 H 20.337  14.299 -29.492 1.00 . A A . 478 ARG HH12 1 1 
        9 23506 1 1 132 ARG HH21 H 20.935  13.930 -26.063 1.00 . A A . 478 ARG HH21 1 1 
        9 23507 1 1 132 ARG HH22 H 21.623  13.837 -27.679 1.00 . A A . 478 ARG HH22 1 1 
        9 23508 1 1 132 ARG N    N 14.507  16.076 -24.530 1.00 . A A . 478 ARG N    1 1 
        9 23509 1 1 132 ARG NE   N 18.602  14.435 -26.771 1.00 . A A . 478 ARG NE   1 1 
        9 23510 1 1 132 ARG NH1  N 19.528  14.432 -28.902 1.00 . A A . 478 ARG NH1  1 1 
        9 23511 1 1 132 ARG NH2  N 20.837  14.000 -27.066 1.00 . A A . 478 ARG NH2  1 1 
        9 23512 1 1 132 ARG O    O 15.737  15.283 -22.172 1.00 . A A . 478 ARG O    1 1 
        9 23513 1 1 133 ASP C    C 18.622  14.833 -21.260 1.00 . A A . 479 ASP C    1 1 
        9 23514 1 1 133 ASP CA   C 18.048  13.669 -22.065 1.00 . A A . 479 ASP CA   1 1 
        9 23515 1 1 133 ASP CB   C 19.106  12.604 -22.385 1.00 . A A . 479 ASP CB   1 1 
        9 23516 1 1 133 ASP CG   C 19.938  12.869 -23.645 1.00 . A A . 479 ASP CG   1 1 
        9 23517 1 1 133 ASP H    H 17.677  13.774 -24.143 1.00 . A A . 479 ASP H    1 1 
        9 23518 1 1 133 ASP HA   H 17.319  13.188 -21.414 1.00 . A A . 479 ASP HA   1 1 
        9 23519 1 1 133 ASP HB2  H 19.769  12.488 -21.528 1.00 . A A . 479 ASP HB2  1 1 
        9 23520 1 1 133 ASP HB3  H 18.594  11.653 -22.536 1.00 . A A . 479 ASP HB3  1 1 
        9 23521 1 1 133 ASP N    N 17.328  14.098 -23.252 1.00 . A A . 479 ASP N    1 1 
        9 23522 1 1 133 ASP O    O 19.143  15.790 -21.830 1.00 . A A . 479 ASP O    1 1 
        9 23523 1 1 133 ASP OD1  O 19.790  13.949 -24.259 1.00 . A A . 479 ASP OD1  1 1 
        9 23524 1 1 133 ASP OD2  O 20.731  11.967 -23.989 1.00 . A A . 479 ASP OD2  1 1 
        9 23525 1 1 134 GLY C    C 18.105  16.991 -18.963 1.00 . A A . 480 GLY C    1 1 
        9 23526 1 1 134 GLY CA   C 19.050  15.793 -19.055 1.00 . A A . 480 GLY CA   1 1 
        9 23527 1 1 134 GLY H    H 18.077  13.955 -19.510 1.00 . A A . 480 GLY H    1 1 
        9 23528 1 1 134 GLY HA2  H 19.194  15.383 -18.056 1.00 . A A . 480 GLY HA2  1 1 
        9 23529 1 1 134 GLY HA3  H 20.013  16.134 -19.433 1.00 . A A . 480 GLY HA3  1 1 
        9 23530 1 1 134 GLY N    N 18.530  14.753 -19.931 1.00 . A A . 480 GLY N    1 1 
        9 23531 1 1 134 GLY O    O 18.477  18.007 -18.380 1.00 . A A . 480 GLY O    1 1 
        9 23532 1 1 135 GLN C    C 15.394  18.056 -18.006 1.00 . A A . 481 GLN C    1 1 
        9 23533 1 1 135 GLN CA   C 15.918  17.963 -19.430 1.00 . A A . 481 GLN CA   1 1 
        9 23534 1 1 135 GLN CB   C 14.770  17.698 -20.411 1.00 . A A . 481 GLN CB   1 1 
        9 23535 1 1 135 GLN CD   C 14.165  20.162 -20.490 1.00 . A A . 481 GLN CD   1 1 
        9 23536 1 1 135 GLN CG   C 13.658  18.740 -20.286 1.00 . A A . 481 GLN CG   1 1 
        9 23537 1 1 135 GLN H    H 16.640  16.053 -20.026 1.00 . A A . 481 GLN H    1 1 
        9 23538 1 1 135 GLN HA   H 16.399  18.906 -19.693 1.00 . A A . 481 GLN HA   1 1 
        9 23539 1 1 135 GLN HB2  H 15.159  17.691 -21.428 1.00 . A A . 481 GLN HB2  1 1 
        9 23540 1 1 135 GLN HB3  H 14.336  16.724 -20.179 1.00 . A A . 481 GLN HB3  1 1 
        9 23541 1 1 135 GLN HE21 H 12.901  20.869 -19.061 1.00 . A A . 481 GLN HE21 1 1 
        9 23542 1 1 135 GLN HE22 H 13.880  22.072 -19.863 1.00 . A A . 481 GLN HE22 1 1 
        9 23543 1 1 135 GLN HG2  H 12.888  18.533 -21.028 1.00 . A A . 481 GLN HG2  1 1 
        9 23544 1 1 135 GLN HG3  H 13.203  18.663 -19.298 1.00 . A A . 481 GLN HG3  1 1 
        9 23545 1 1 135 GLN N    N 16.896  16.892 -19.525 1.00 . A A . 481 GLN N    1 1 
        9 23546 1 1 135 GLN NE2  N 13.602  21.108 -19.746 1.00 . A A . 481 GLN NE2  1 1 
        9 23547 1 1 135 GLN O    O 15.067  17.039 -17.397 1.00 . A A . 481 GLN O    1 1 
        9 23548 1 1 135 GLN OE1  O 15.049  20.413 -21.305 1.00 . A A . 481 GLN OE1  1 1 
        9 23549 1 1 136 GLU C    C 13.243  19.557 -16.212 1.00 . A A . 482 GLU C    1 1 
        9 23550 1 1 136 GLU CA   C 14.763  19.456 -16.135 1.00 . A A . 482 GLU CA   1 1 
        9 23551 1 1 136 GLU CB   C 15.383  20.688 -15.481 1.00 . A A . 482 GLU CB   1 1 
        9 23552 1 1 136 GLU CD   C 15.591  21.927 -13.274 1.00 . A A . 482 GLU CD   1 1 
        9 23553 1 1 136 GLU CG   C 14.935  20.770 -14.022 1.00 . A A . 482 GLU CG   1 1 
        9 23554 1 1 136 GLU H    H 15.612  20.085 -17.984 1.00 . A A . 482 GLU H    1 1 
        9 23555 1 1 136 GLU HA   H 15.024  18.587 -15.531 1.00 . A A . 482 GLU HA   1 1 
        9 23556 1 1 136 GLU HB2  H 16.469  20.600 -15.516 1.00 . A A . 482 GLU HB2  1 1 
        9 23557 1 1 136 GLU HB3  H 15.071  21.586 -16.016 1.00 . A A . 482 GLU HB3  1 1 
        9 23558 1 1 136 GLU HG2  H 13.852  20.886 -13.984 1.00 . A A . 482 GLU HG2  1 1 
        9 23559 1 1 136 GLU HG3  H 15.197  19.839 -13.521 1.00 . A A . 482 GLU HG3  1 1 
        9 23560 1 1 136 GLU N    N 15.305  19.273 -17.468 1.00 . A A . 482 GLU N    1 1 
        9 23561 1 1 136 GLU O    O 12.702  20.385 -16.948 1.00 . A A . 482 GLU O    1 1 
        9 23562 1 1 136 GLU OE1  O 16.427  22.632 -13.882 1.00 . A A . 482 GLU OE1  1 1 
        9 23563 1 1 136 GLU OE2  O 15.248  22.103 -12.084 1.00 . A A . 482 GLU OE2  1 1 
        9 23564 1 1 137 ILE C    C 10.647  19.565 -14.204 1.00 . A A . 483 ILE C    1 1 
        9 23565 1 1 137 ILE CA   C 11.109  18.683 -15.365 1.00 . A A . 483 ILE CA   1 1 
        9 23566 1 1 137 ILE CB   C 10.650  17.226 -15.232 1.00 . A A . 483 ILE CB   1 1 
        9 23567 1 1 137 ILE CD1  C 10.587  15.017 -16.498 1.00 . A A . 483 ILE CD1  1 1 
        9 23568 1 1 137 ILE CG1  C 10.976  16.495 -16.544 1.00 . A A . 483 ILE CG1  1 1 
        9 23569 1 1 137 ILE CG2  C  9.160  17.142 -14.894 1.00 . A A . 483 ILE CG2  1 1 
        9 23570 1 1 137 ILE H    H 13.071  18.044 -14.881 1.00 . A A . 483 ILE H    1 1 
        9 23571 1 1 137 ILE HA   H 10.691  19.090 -16.287 1.00 . A A . 483 ILE HA   1 1 
        9 23572 1 1 137 ILE HB   H 11.211  16.756 -14.425 1.00 . A A . 483 ILE HB   1 1 
        9 23573 1 1 137 ILE HD11 H 10.910  14.531 -17.420 1.00 . A A . 483 ILE HD11 1 1 
        9 23574 1 1 137 ILE HD12 H 11.077  14.536 -15.651 1.00 . A A . 483 ILE HD12 1 1 
        9 23575 1 1 137 ILE HD13 H  9.506  14.918 -16.412 1.00 . A A . 483 ILE HD13 1 1 
        9 23576 1 1 137 ILE HG12 H 10.454  16.977 -17.372 1.00 . A A . 483 ILE HG12 1 1 
        9 23577 1 1 137 ILE HG13 H 12.048  16.562 -16.730 1.00 . A A . 483 ILE HG13 1 1 
        9 23578 1 1 137 ILE HG21 H  8.849  16.101 -14.811 1.00 . A A . 483 ILE HG21 1 1 
        9 23579 1 1 137 ILE HG22 H  8.977  17.629 -13.936 1.00 . A A . 483 ILE HG22 1 1 
        9 23580 1 1 137 ILE HG23 H  8.574  17.637 -15.669 1.00 . A A . 483 ILE HG23 1 1 
        9 23581 1 1 137 ILE N    N 12.560  18.709 -15.445 1.00 . A A . 483 ILE N    1 1 
        9 23582 1 1 137 ILE O    O 11.347  19.680 -13.197 1.00 . A A . 483 ILE O    1 1 
        9 23583 1 1 138 GLU C    C  8.755  20.371 -11.985 1.00 . A A . 484 GLU C    1 1 
        9 23584 1 1 138 GLU CA   C  8.940  21.087 -13.321 1.00 . A A . 484 GLU CA   1 1 
        9 23585 1 1 138 GLU CB   C  7.622  21.686 -13.814 1.00 . A A . 484 GLU CB   1 1 
        9 23586 1 1 138 GLU CD   C  5.740  23.306 -13.308 1.00 . A A . 484 GLU CD   1 1 
        9 23587 1 1 138 GLU CG   C  7.080  22.740 -12.847 1.00 . A A . 484 GLU CG   1 1 
        9 23588 1 1 138 GLU H    H  8.920  20.046 -15.173 1.00 . A A . 484 GLU H    1 1 
        9 23589 1 1 138 GLU HA   H  9.654  21.898 -13.175 1.00 . A A . 484 GLU HA   1 1 
        9 23590 1 1 138 GLU HB2  H  7.781  22.149 -14.787 1.00 . A A . 484 GLU HB2  1 1 
        9 23591 1 1 138 GLU HB3  H  6.895  20.880 -13.917 1.00 . A A . 484 GLU HB3  1 1 
        9 23592 1 1 138 GLU HG2  H  6.936  22.287 -11.867 1.00 . A A . 484 GLU HG2  1 1 
        9 23593 1 1 138 GLU HG3  H  7.804  23.550 -12.760 1.00 . A A . 484 GLU HG3  1 1 
        9 23594 1 1 138 GLU N    N  9.470  20.188 -14.338 1.00 . A A . 484 GLU N    1 1 
        9 23595 1 1 138 GLU O    O  8.499  19.167 -11.948 1.00 . A A . 484 GLU O    1 1 
        9 23596 1 1 138 GLU OE1  O  5.038  22.605 -14.071 1.00 . A A . 484 GLU OE1  1 1 
        9 23597 1 1 138 GLU OE2  O  5.428  24.443 -12.886 1.00 . A A . 484 GLU OE2  1 1 
        9 23598 1 1 139 LEU C    C  7.485  19.795  -9.367 1.00 . A A . 485 LEU C    1 1 
        9 23599 1 1 139 LEU CA   C  8.783  20.579  -9.536 1.00 . A A . 485 LEU CA   1 1 
        9 23600 1 1 139 LEU CB   C  8.890  21.755  -8.548 1.00 . A A . 485 LEU CB   1 1 
        9 23601 1 1 139 LEU CD1  C  7.356  21.066  -6.592 1.00 . A A . 485 LEU CD1  1 1 
        9 23602 1 1 139 LEU CD2  C  9.715  20.292  -6.668 1.00 . A A . 485 LEU CD2  1 1 
        9 23603 1 1 139 LEU CG   C  8.770  21.418  -7.053 1.00 . A A . 485 LEU CG   1 1 
        9 23604 1 1 139 LEU H    H  9.063  22.109 -10.982 1.00 . A A . 485 LEU H    1 1 
        9 23605 1 1 139 LEU HA   H  9.617  19.895  -9.379 1.00 . A A . 485 LEU HA   1 1 
        9 23606 1 1 139 LEU HB2  H  9.861  22.224  -8.705 1.00 . A A . 485 LEU HB2  1 1 
        9 23607 1 1 139 LEU HB3  H  8.125  22.492  -8.794 1.00 . A A . 485 LEU HB3  1 1 
        9 23608 1 1 139 LEU HD11 H  6.655  21.825  -6.940 1.00 . A A . 485 LEU HD11 1 1 
        9 23609 1 1 139 LEU HD12 H  7.065  20.086  -6.970 1.00 . A A . 485 LEU HD12 1 1 
        9 23610 1 1 139 LEU HD13 H  7.340  21.034  -5.503 1.00 . A A . 485 LEU HD13 1 1 
        9 23611 1 1 139 LEU HD21 H 10.736  20.581  -6.920 1.00 . A A . 485 LEU HD21 1 1 
        9 23612 1 1 139 LEU HD22 H  9.644  20.103  -5.596 1.00 . A A . 485 LEU HD22 1 1 
        9 23613 1 1 139 LEU HD23 H  9.439  19.385  -7.207 1.00 . A A . 485 LEU HD23 1 1 
        9 23614 1 1 139 LEU HG   H  9.078  22.303  -6.496 1.00 . A A . 485 LEU HG   1 1 
        9 23615 1 1 139 LEU N    N  8.884  21.120 -10.884 1.00 . A A . 485 LEU N    1 1 
        9 23616 1 1 139 LEU O    O  7.506  18.643  -8.944 1.00 . A A . 485 LEU O    1 1 
        9 23617 1 1 140 GLU C    C  4.756  18.774 -10.631 1.00 . A A . 486 GLU C    1 1 
        9 23618 1 1 140 GLU CA   C  5.064  19.765  -9.513 1.00 . A A . 486 GLU CA   1 1 
        9 23619 1 1 140 GLU CB   C  3.962  20.818  -9.375 1.00 . A A . 486 GLU CB   1 1 
        9 23620 1 1 140 GLU CD   C  2.787  22.794 -10.434 1.00 . A A . 486 GLU CD   1 1 
        9 23621 1 1 140 GLU CG   C  3.937  21.790 -10.557 1.00 . A A . 486 GLU CG   1 1 
        9 23622 1 1 140 GLU H    H  6.374  21.348 -10.076 1.00 . A A . 486 GLU H    1 1 
        9 23623 1 1 140 GLU HA   H  5.082  19.203  -8.580 1.00 . A A . 486 GLU HA   1 1 
        9 23624 1 1 140 GLU HB2  H  3.002  20.306  -9.307 1.00 . A A . 486 GLU HB2  1 1 
        9 23625 1 1 140 GLU HB3  H  4.133  21.382  -8.458 1.00 . A A . 486 GLU HB3  1 1 
        9 23626 1 1 140 GLU HG2  H  4.888  22.323 -10.582 1.00 . A A . 486 GLU HG2  1 1 
        9 23627 1 1 140 GLU HG3  H  3.822  21.221 -11.479 1.00 . A A . 486 GLU HG3  1 1 
        9 23628 1 1 140 GLU N    N  6.351  20.412  -9.699 1.00 . A A . 486 GLU N    1 1 
        9 23629 1 1 140 GLU O    O  3.990  17.842 -10.408 1.00 . A A . 486 GLU O    1 1 
        9 23630 1 1 140 GLU OE1  O  2.026  22.702  -9.445 1.00 . A A . 486 GLU OE1  1 1 
        9 23631 1 1 140 GLU OE2  O  2.671  23.655 -11.333 1.00 . A A . 486 GLU OE2  1 1 
        9 23632 1 1 141 CYS C    C  5.647  16.627 -12.588 1.00 . A A . 487 CYS C    1 1 
        9 23633 1 1 141 CYS CA   C  5.040  17.995 -12.901 1.00 . A A . 487 CYS CA   1 1 
        9 23634 1 1 141 CYS CB   C  5.608  18.533 -14.213 1.00 . A A . 487 CYS CB   1 1 
        9 23635 1 1 141 CYS H    H  5.945  19.711 -12.010 1.00 . A A . 487 CYS H    1 1 
        9 23636 1 1 141 CYS HA   H  3.960  17.887 -12.993 1.00 . A A . 487 CYS HA   1 1 
        9 23637 1 1 141 CYS HB2  H  5.152  19.495 -14.450 1.00 . A A . 487 CYS HB2  1 1 
        9 23638 1 1 141 CYS HB3  H  6.688  18.652 -14.119 1.00 . A A . 487 CYS HB3  1 1 
        9 23639 1 1 141 CYS HG   H  5.912  17.979 -16.500 1.00 . A A . 487 CYS HG   1 1 
        9 23640 1 1 141 CYS N    N  5.321  18.937 -11.829 1.00 . A A . 487 CYS N    1 1 
        9 23641 1 1 141 CYS O    O  4.957  15.611 -12.645 1.00 . A A . 487 CYS O    1 1 
        9 23642 1 1 141 CYS SG   S  5.241  17.344 -15.535 1.00 . A A . 487 CYS SG   1 1 
        9 23643 1 1 142 GLY C    C  7.119  14.779 -10.620 1.00 . A A . 488 GLY C    1 1 
        9 23644 1 1 142 GLY CA   C  7.630  15.361 -11.933 1.00 . A A . 488 GLY CA   1 1 
        9 23645 1 1 142 GLY H    H  7.467  17.459 -12.228 1.00 . A A . 488 GLY H    1 1 
        9 23646 1 1 142 GLY HA2  H  7.474  14.637 -12.733 1.00 . A A . 488 GLY HA2  1 1 
        9 23647 1 1 142 GLY HA3  H  8.697  15.567 -11.838 1.00 . A A . 488 GLY HA3  1 1 
        9 23648 1 1 142 GLY N    N  6.940  16.597 -12.255 1.00 . A A . 488 GLY N    1 1 
        9 23649 1 1 142 GLY O    O  7.214  13.572 -10.401 1.00 . A A . 488 GLY O    1 1 
        9 23650 1 1 143 THR C    C  4.818  14.285  -8.845 1.00 . A A . 489 THR C    1 1 
        9 23651 1 1 143 THR CA   C  6.003  15.175  -8.486 1.00 . A A . 489 THR CA   1 1 
        9 23652 1 1 143 THR CB   C  5.499  16.389  -7.704 1.00 . A A . 489 THR CB   1 1 
        9 23653 1 1 143 THR CG2  C  4.458  16.009  -6.651 1.00 . A A . 489 THR CG2  1 1 
        9 23654 1 1 143 THR H    H  6.556  16.616  -9.960 1.00 . A A . 489 THR H    1 1 
        9 23655 1 1 143 THR HA   H  6.730  14.612  -7.901 1.00 . A A . 489 THR HA   1 1 
        9 23656 1 1 143 THR HB   H  5.040  17.102  -8.389 1.00 . A A . 489 THR HB   1 1 
        9 23657 1 1 143 THR HG1  H  7.090  17.488  -7.713 1.00 . A A . 489 THR HG1  1 1 
        9 23658 1 1 143 THR HG21 H  3.535  15.695  -7.137 1.00 . A A . 489 THR HG21 1 1 
        9 23659 1 1 143 THR HG22 H  4.835  15.198  -6.026 1.00 . A A . 489 THR HG22 1 1 
        9 23660 1 1 143 THR HG23 H  4.239  16.878  -6.030 1.00 . A A . 489 THR HG23 1 1 
        9 23661 1 1 143 THR N    N  6.574  15.630  -9.745 1.00 . A A . 489 THR N    1 1 
        9 23662 1 1 143 THR O    O  4.705  13.179  -8.326 1.00 . A A . 489 THR O    1 1 
        9 23663 1 1 143 THR OG1  O  6.588  16.999  -7.057 1.00 . A A . 489 THR OG1  1 1 
        9 23664 1 1 144 GLN C    C  3.084  12.663 -10.691 1.00 . A A . 490 GLN C    1 1 
        9 23665 1 1 144 GLN CA   C  2.739  14.029 -10.113 1.00 . A A . 490 GLN CA   1 1 
        9 23666 1 1 144 GLN CB   C  1.947  14.841 -11.137 1.00 . A A . 490 GLN CB   1 1 
        9 23667 1 1 144 GLN CD   C  0.185  16.182  -9.858 1.00 . A A . 490 GLN CD   1 1 
        9 23668 1 1 144 GLN CG   C  1.535  16.193 -10.556 1.00 . A A . 490 GLN CG   1 1 
        9 23669 1 1 144 GLN H    H  4.088  15.671 -10.144 1.00 . A A . 490 GLN H    1 1 
        9 23670 1 1 144 GLN HA   H  2.122  13.877  -9.227 1.00 . A A . 490 GLN HA   1 1 
        9 23671 1 1 144 GLN HB2  H  2.582  15.012 -12.007 1.00 . A A . 490 GLN HB2  1 1 
        9 23672 1 1 144 GLN HB3  H  1.066  14.288 -11.463 1.00 . A A . 490 GLN HB3  1 1 
        9 23673 1 1 144 GLN HE21 H  0.571  18.026  -9.127 1.00 . A A . 490 GLN HE21 1 1 
        9 23674 1 1 144 GLN HE22 H -0.982  17.343  -8.667 1.00 . A A . 490 GLN HE22 1 1 
        9 23675 1 1 144 GLN HG2  H  2.275  16.525  -9.827 1.00 . A A . 490 GLN HG2  1 1 
        9 23676 1 1 144 GLN HG3  H  1.500  16.929 -11.360 1.00 . A A . 490 GLN HG3  1 1 
        9 23677 1 1 144 GLN N    N  3.937  14.762  -9.730 1.00 . A A . 490 GLN N    1 1 
        9 23678 1 1 144 GLN NE2  N -0.102  17.275  -9.158 1.00 . A A . 490 GLN NE2  1 1 
        9 23679 1 1 144 GLN O    O  2.322  11.720 -10.489 1.00 . A A . 490 GLN O    1 1 
        9 23680 1 1 144 GLN OE1  O -0.584  15.226  -9.937 1.00 . A A . 490 GLN OE1  1 1 
        9 23681 1 1 145 LEU C    C  4.831  10.250 -10.831 1.00 . A A . 491 LEU C    1 1 
        9 23682 1 1 145 LEU CA   C  4.603  11.252 -11.958 1.00 . A A . 491 LEU CA   1 1 
        9 23683 1 1 145 LEU CB   C  5.883  11.379 -12.782 1.00 . A A . 491 LEU CB   1 1 
        9 23684 1 1 145 LEU CD1  C  7.100  12.398 -14.690 1.00 . A A . 491 LEU CD1  1 1 
        9 23685 1 1 145 LEU CD2  C  4.646  12.136 -14.848 1.00 . A A . 491 LEU CD2  1 1 
        9 23686 1 1 145 LEU CG   C  5.801  12.423 -13.896 1.00 . A A . 491 LEU CG   1 1 
        9 23687 1 1 145 LEU H    H  4.800  13.345 -11.558 1.00 . A A . 491 LEU H    1 1 
        9 23688 1 1 145 LEU HA   H  3.799  10.885 -12.597 1.00 . A A . 491 LEU HA   1 1 
        9 23689 1 1 145 LEU HB2  H  6.711  11.638 -12.123 1.00 . A A . 491 LEU HB2  1 1 
        9 23690 1 1 145 LEU HB3  H  6.095  10.405 -13.225 1.00 . A A . 491 LEU HB3  1 1 
        9 23691 1 1 145 LEU HD11 H  7.920  12.681 -14.031 1.00 . A A . 491 LEU HD11 1 1 
        9 23692 1 1 145 LEU HD12 H  7.276  11.400 -15.093 1.00 . A A . 491 LEU HD12 1 1 
        9 23693 1 1 145 LEU HD13 H  7.044  13.112 -15.511 1.00 . A A . 491 LEU HD13 1 1 
        9 23694 1 1 145 LEU HD21 H  3.705  12.170 -14.299 1.00 . A A . 491 LEU HD21 1 1 
        9 23695 1 1 145 LEU HD22 H  4.634  12.897 -15.628 1.00 . A A . 491 LEU HD22 1 1 
        9 23696 1 1 145 LEU HD23 H  4.773  11.149 -15.296 1.00 . A A . 491 LEU HD23 1 1 
        9 23697 1 1 145 LEU HG   H  5.665  13.412 -13.459 1.00 . A A . 491 LEU HG   1 1 
        9 23698 1 1 145 LEU N    N  4.211  12.540 -11.402 1.00 . A A . 491 LEU N    1 1 
        9 23699 1 1 145 LEU O    O  4.395   9.107 -10.918 1.00 . A A . 491 LEU O    1 1 
        9 23700 1 1 146 CYS C    C  4.535   9.375  -7.926 1.00 . A A . 492 CYS C    1 1 
        9 23701 1 1 146 CYS CA   C  5.812   9.837  -8.624 1.00 . A A . 492 CYS CA   1 1 
        9 23702 1 1 146 CYS CB   C  6.727  10.588  -7.661 1.00 . A A . 492 CYS CB   1 1 
        9 23703 1 1 146 CYS H    H  5.856  11.635  -9.759 1.00 . A A . 492 CYS H    1 1 
        9 23704 1 1 146 CYS HA   H  6.347   8.951  -8.967 1.00 . A A . 492 CYS HA   1 1 
        9 23705 1 1 146 CYS HB2  H  6.251  11.517  -7.352 1.00 . A A . 492 CYS HB2  1 1 
        9 23706 1 1 146 CYS HB3  H  6.922   9.971  -6.784 1.00 . A A . 492 CYS HB3  1 1 
        9 23707 1 1 146 CYS HG   H  8.743   9.687  -8.514 1.00 . A A . 492 CYS HG   1 1 
        9 23708 1 1 146 CYS N    N  5.519  10.684  -9.770 1.00 . A A . 492 CYS N    1 1 
        9 23709 1 1 146 CYS O    O  4.522   8.303  -7.319 1.00 . A A . 492 CYS O    1 1 
        9 23710 1 1 146 CYS SG   S  8.294  10.945  -8.501 1.00 . A A . 492 CYS SG   1 1 
        9 23711 1 1 147 LEU C    C  1.421   8.784  -8.184 1.00 . A A . 493 LEU C    1 1 
        9 23712 1 1 147 LEU CA   C  2.201   9.811  -7.365 1.00 . A A . 493 LEU CA   1 1 
        9 23713 1 1 147 LEU CB   C  1.337  11.066  -7.170 1.00 . A A . 493 LEU CB   1 1 
        9 23714 1 1 147 LEU CD1  C  1.168  13.431  -6.390 1.00 . A A . 493 LEU CD1  1 1 
        9 23715 1 1 147 LEU CD2  C  2.594  11.843  -5.115 1.00 . A A . 493 LEU CD2  1 1 
        9 23716 1 1 147 LEU CG   C  2.089  12.221  -6.506 1.00 . A A . 493 LEU CG   1 1 
        9 23717 1 1 147 LEU H    H  3.512  11.041  -8.505 1.00 . A A . 493 LEU H    1 1 
        9 23718 1 1 147 LEU HA   H  2.413   9.380  -6.387 1.00 . A A . 493 LEU HA   1 1 
        9 23719 1 1 147 LEU HB2  H  0.995  11.401  -8.150 1.00 . A A . 493 LEU HB2  1 1 
        9 23720 1 1 147 LEU HB3  H  0.465  10.806  -6.570 1.00 . A A . 493 LEU HB3  1 1 
        9 23721 1 1 147 LEU HD11 H  0.841  13.729  -7.386 1.00 . A A . 493 LEU HD11 1 1 
        9 23722 1 1 147 LEU HD12 H  0.300  13.177  -5.782 1.00 . A A . 493 LEU HD12 1 1 
        9 23723 1 1 147 LEU HD13 H  1.708  14.257  -5.929 1.00 . A A . 493 LEU HD13 1 1 
        9 23724 1 1 147 LEU HD21 H  3.083  12.705  -4.662 1.00 . A A . 493 LEU HD21 1 1 
        9 23725 1 1 147 LEU HD22 H  1.753  11.536  -4.492 1.00 . A A . 493 LEU HD22 1 1 
        9 23726 1 1 147 LEU HD23 H  3.314  11.029  -5.199 1.00 . A A . 493 LEU HD23 1 1 
        9 23727 1 1 147 LEU HG   H  2.942  12.497  -7.125 1.00 . A A . 493 LEU HG   1 1 
        9 23728 1 1 147 LEU N    N  3.460  10.168  -8.001 1.00 . A A . 493 LEU N    1 1 
        9 23729 1 1 147 LEU O    O  0.595   8.065  -7.623 1.00 . A A . 493 LEU O    1 1 
        9 23730 1 1 148 LEU C    C  1.684   6.513 -10.695 1.00 . A A . 494 LEU C    1 1 
        9 23731 1 1 148 LEU CA   C  0.929   7.807 -10.377 1.00 . A A . 494 LEU CA   1 1 
        9 23732 1 1 148 LEU CB   C  0.459   8.568 -11.625 1.00 . A A . 494 LEU CB   1 1 
        9 23733 1 1 148 LEU CD1  C  2.365   8.340 -13.274 1.00 . A A . 494 LEU CD1  1 1 
        9 23734 1 1 148 LEU CD2  C  0.954  10.371 -13.270 1.00 . A A . 494 LEU CD2  1 1 
        9 23735 1 1 148 LEU CG   C  1.568   9.289 -12.388 1.00 . A A . 494 LEU CG   1 1 
        9 23736 1 1 148 LEU H    H  2.376   9.294  -9.911 1.00 . A A . 494 LEU H    1 1 
        9 23737 1 1 148 LEU HA   H  0.027   7.505  -9.847 1.00 . A A . 494 LEU HA   1 1 
        9 23738 1 1 148 LEU HB2  H -0.045   7.875 -12.300 1.00 . A A . 494 LEU HB2  1 1 
        9 23739 1 1 148 LEU HB3  H -0.265   9.316 -11.303 1.00 . A A . 494 LEU HB3  1 1 
        9 23740 1 1 148 LEU HD11 H  1.693   7.857 -13.982 1.00 . A A . 494 LEU HD11 1 1 
        9 23741 1 1 148 LEU HD12 H  3.126   8.900 -13.817 1.00 . A A . 494 LEU HD12 1 1 
        9 23742 1 1 148 LEU HD13 H  2.860   7.589 -12.657 1.00 . A A . 494 LEU HD13 1 1 
        9 23743 1 1 148 LEU HD21 H  0.422  11.086 -12.642 1.00 . A A . 494 LEU HD21 1 1 
        9 23744 1 1 148 LEU HD22 H  1.743  10.892 -13.812 1.00 . A A . 494 LEU HD22 1 1 
        9 23745 1 1 148 LEU HD23 H  0.262   9.918 -13.980 1.00 . A A . 494 LEU HD23 1 1 
        9 23746 1 1 148 LEU HG   H  2.241   9.759 -11.670 1.00 . A A . 494 LEU HG   1 1 
        9 23747 1 1 148 LEU N    N  1.669   8.704  -9.497 1.00 . A A . 494 LEU N    1 1 
        9 23748 1 1 148 LEU O    O  1.150   5.667 -11.412 1.00 . A A . 494 LEU O    1 1 
        9 23749 1 1 149 PHE C    C  2.857   3.895  -9.562 1.00 . A A . 495 PHE C    1 1 
        9 23750 1 1 149 PHE CA   C  3.574   5.038 -10.288 1.00 . A A . 495 PHE CA   1 1 
        9 23751 1 1 149 PHE CB   C  5.069   5.100  -9.951 1.00 . A A . 495 PHE CB   1 1 
        9 23752 1 1 149 PHE CD1  C  6.437   4.606 -12.020 1.00 . A A . 495 PHE CD1  1 1 
        9 23753 1 1 149 PHE CD2  C  6.347   6.887 -11.210 1.00 . A A . 495 PHE CD2  1 1 
        9 23754 1 1 149 PHE CE1  C  7.259   5.016 -13.080 1.00 . A A . 495 PHE CE1  1 1 
        9 23755 1 1 149 PHE CE2  C  7.156   7.301 -12.276 1.00 . A A . 495 PHE CE2  1 1 
        9 23756 1 1 149 PHE CG   C  5.969   5.545 -11.088 1.00 . A A . 495 PHE CG   1 1 
        9 23757 1 1 149 PHE CZ   C  7.609   6.366 -13.217 1.00 . A A . 495 PHE CZ   1 1 
        9 23758 1 1 149 PHE H    H  3.373   7.087  -9.701 1.00 . A A . 495 PHE H    1 1 
        9 23759 1 1 149 PHE HA   H  3.533   4.780 -11.346 1.00 . A A . 495 PHE HA   1 1 
        9 23760 1 1 149 PHE HB2  H  5.208   5.764  -9.098 1.00 . A A . 495 PHE HB2  1 1 
        9 23761 1 1 149 PHE HB3  H  5.388   4.105  -9.644 1.00 . A A . 495 PHE HB3  1 1 
        9 23762 1 1 149 PHE HD1  H  6.166   3.565 -11.924 1.00 . A A . 495 PHE HD1  1 1 
        9 23763 1 1 149 PHE HD2  H  6.018   7.605 -10.472 1.00 . A A . 495 PHE HD2  1 1 
        9 23764 1 1 149 PHE HE1  H  7.620   4.290 -13.794 1.00 . A A . 495 PHE HE1  1 1 
        9 23765 1 1 149 PHE HE2  H  7.432   8.341 -12.371 1.00 . A A . 495 PHE HE2  1 1 
        9 23766 1 1 149 PHE HZ   H  8.224   6.683 -14.045 1.00 . A A . 495 PHE HZ   1 1 
        9 23767 1 1 149 PHE N    N  2.908   6.331 -10.185 1.00 . A A . 495 PHE N    1 1 
        9 23768 1 1 149 PHE O    O  2.392   4.087  -8.438 1.00 . A A . 495 PHE O    1 1 
        9 23769 1 1 150 PRO C    C  3.053   0.991  -8.442 1.00 . A A . 496 PRO C    1 1 
        9 23770 1 1 150 PRO CA   C  2.154   1.537  -9.556 1.00 . A A . 496 PRO CA   1 1 
        9 23771 1 1 150 PRO CB   C  1.987   0.528 -10.696 1.00 . A A . 496 PRO CB   1 1 
        9 23772 1 1 150 PRO CD   C  3.223   2.397 -11.513 1.00 . A A . 496 PRO CD   1 1 
        9 23773 1 1 150 PRO CG   C  3.145   0.876 -11.627 1.00 . A A . 496 PRO CG   1 1 
        9 23774 1 1 150 PRO HA   H  1.176   1.790  -9.146 1.00 . A A . 496 PRO HA   1 1 
        9 23775 1 1 150 PRO HB2  H  2.051  -0.503 -10.345 1.00 . A A . 496 PRO HB2  1 1 
        9 23776 1 1 150 PRO HB3  H  1.043   0.709 -11.208 1.00 . A A . 496 PRO HB3  1 1 
        9 23777 1 1 150 PRO HD2  H  4.247   2.737 -11.665 1.00 . A A . 496 PRO HD2  1 1 
        9 23778 1 1 150 PRO HD3  H  2.556   2.858 -12.241 1.00 . A A . 496 PRO HD3  1 1 
        9 23779 1 1 150 PRO HG2  H  4.062   0.434 -11.237 1.00 . A A . 496 PRO HG2  1 1 
        9 23780 1 1 150 PRO HG3  H  2.958   0.550 -12.650 1.00 . A A . 496 PRO HG3  1 1 
        9 23781 1 1 150 PRO N    N  2.758   2.704 -10.174 1.00 . A A . 496 PRO N    1 1 
        9 23782 1 1 150 PRO O    O  4.251   1.275  -8.426 1.00 . A A . 496 PRO O    1 1 
        9 23783 1 1 151 PRO C    C  4.206  -1.423  -6.832 1.00 . A A . 497 PRO C    1 1 
        9 23784 1 1 151 PRO CA   C  3.225  -0.343  -6.381 1.00 . A A . 497 PRO CA   1 1 
        9 23785 1 1 151 PRO CB   C  2.154  -0.920  -5.456 1.00 . A A . 497 PRO CB   1 1 
        9 23786 1 1 151 PRO CD   C  1.104  -0.201  -7.472 1.00 . A A . 497 PRO CD   1 1 
        9 23787 1 1 151 PRO CG   C  1.043  -1.313  -6.428 1.00 . A A . 497 PRO CG   1 1 
        9 23788 1 1 151 PRO HA   H  3.773   0.445  -5.863 1.00 . A A . 497 PRO HA   1 1 
        9 23789 1 1 151 PRO HB2  H  2.521  -1.777  -4.891 1.00 . A A . 497 PRO HB2  1 1 
        9 23790 1 1 151 PRO HB3  H  1.793  -0.142  -4.783 1.00 . A A . 497 PRO HB3  1 1 
        9 23791 1 1 151 PRO HD2  H  0.778  -0.573  -8.443 1.00 . A A . 497 PRO HD2  1 1 
        9 23792 1 1 151 PRO HD3  H  0.487   0.640  -7.154 1.00 . A A . 497 PRO HD3  1 1 
        9 23793 1 1 151 PRO HG2  H  1.286  -2.269  -6.893 1.00 . A A . 497 PRO HG2  1 1 
        9 23794 1 1 151 PRO HG3  H  0.070  -1.353  -5.939 1.00 . A A . 497 PRO HG3  1 1 
        9 23795 1 1 151 PRO N    N  2.495   0.212  -7.508 1.00 . A A . 497 PRO N    1 1 
        9 23796 1 1 151 PRO O    O  3.948  -2.157  -7.786 1.00 . A A . 497 PRO O    1 1 
        9 23797 1 1 152 ASP C    C  6.091  -3.921  -5.917 1.00 . A A . 498 ASP C    1 1 
        9 23798 1 1 152 ASP CA   C  6.386  -2.498  -6.401 1.00 . A A . 498 ASP CA   1 1 
        9 23799 1 1 152 ASP CB   C  7.763  -1.993  -5.958 1.00 . A A . 498 ASP CB   1 1 
        9 23800 1 1 152 ASP CG   C  7.777  -1.355  -4.570 1.00 . A A . 498 ASP CG   1 1 
        9 23801 1 1 152 ASP H    H  5.501  -0.882  -5.366 1.00 . A A . 498 ASP H    1 1 
        9 23802 1 1 152 ASP HA   H  6.437  -2.589  -7.487 1.00 . A A . 498 ASP HA   1 1 
        9 23803 1 1 152 ASP HB2  H  8.482  -2.812  -5.985 1.00 . A A . 498 ASP HB2  1 1 
        9 23804 1 1 152 ASP HB3  H  8.095  -1.242  -6.674 1.00 . A A . 498 ASP HB3  1 1 
        9 23805 1 1 152 ASP N    N  5.340  -1.518  -6.133 1.00 . A A . 498 ASP N    1 1 
        9 23806 1 1 152 ASP O    O  6.972  -4.779  -5.912 1.00 . A A . 498 ASP O    1 1 
        9 23807 1 1 152 ASP OD1  O  6.769  -1.480  -3.837 1.00 . A A . 498 ASP OD1  1 1 
        9 23808 1 1 152 ASP OD2  O  8.813  -0.737  -4.243 1.00 . A A . 498 ASP OD2  1 1 
        9 23809 1 1 153 GLU C    C  4.457  -6.543  -6.116 1.00 . A A . 499 GLU C    1 1 
        9 23810 1 1 153 GLU CA   C  4.445  -5.486  -5.009 1.00 . A A . 499 GLU CA   1 1 
        9 23811 1 1 153 GLU CB   C  3.044  -5.383  -4.396 1.00 . A A . 499 GLU CB   1 1 
        9 23812 1 1 153 GLU CD   C  3.799  -4.946  -1.997 1.00 . A A . 499 GLU CD   1 1 
        9 23813 1 1 153 GLU CG   C  3.000  -4.434  -3.196 1.00 . A A . 499 GLU CG   1 1 
        9 23814 1 1 153 GLU H    H  4.158  -3.441  -5.536 1.00 . A A . 499 GLU H    1 1 
        9 23815 1 1 153 GLU HA   H  5.149  -5.797  -4.238 1.00 . A A . 499 GLU HA   1 1 
        9 23816 1 1 153 GLU HB2  H  2.354  -5.014  -5.155 1.00 . A A . 499 GLU HB2  1 1 
        9 23817 1 1 153 GLU HB3  H  2.712  -6.373  -4.082 1.00 . A A . 499 GLU HB3  1 1 
        9 23818 1 1 153 GLU HG2  H  3.381  -3.457  -3.497 1.00 . A A . 499 GLU HG2  1 1 
        9 23819 1 1 153 GLU HG3  H  1.960  -4.312  -2.894 1.00 . A A . 499 GLU HG3  1 1 
        9 23820 1 1 153 GLU N    N  4.848  -4.179  -5.506 1.00 . A A . 499 GLU N    1 1 
        9 23821 1 1 153 GLU O    O  4.396  -7.739  -5.828 1.00 . A A . 499 GLU O    1 1 
        9 23822 1 1 153 GLU OE1  O  4.241  -6.116  -2.034 1.00 . A A . 499 GLU OE1  1 1 
        9 23823 1 1 153 GLU OE2  O  3.961  -4.155  -1.040 1.00 . A A . 499 GLU OE2  1 1 
        9 23824 1 1 154 SER C    C  5.907  -7.712  -8.697 1.00 . A A . 500 SER C    1 1 
        9 23825 1 1 154 SER CA   C  4.549  -7.031  -8.518 1.00 . A A . 500 SER CA   1 1 
        9 23826 1 1 154 SER CB   C  4.201  -6.259  -9.790 1.00 . A A . 500 SER CB   1 1 
        9 23827 1 1 154 SER H    H  4.580  -5.128  -7.569 1.00 . A A . 500 SER H    1 1 
        9 23828 1 1 154 SER HA   H  3.796  -7.802  -8.360 1.00 . A A . 500 SER HA   1 1 
        9 23829 1 1 154 SER HB2  H  4.961  -5.498  -9.967 1.00 . A A . 500 SER HB2  1 1 
        9 23830 1 1 154 SER HB3  H  4.181  -6.946 -10.635 1.00 . A A . 500 SER HB3  1 1 
        9 23831 1 1 154 SER HG   H  2.263  -6.325  -9.663 1.00 . A A . 500 SER HG   1 1 
        9 23832 1 1 154 SER N    N  4.535  -6.119  -7.382 1.00 . A A . 500 SER N    1 1 
        9 23833 1 1 154 SER O    O  6.040  -8.591  -9.545 1.00 . A A . 500 SER O    1 1 
        9 23834 1 1 154 SER OG   O  2.936  -5.641  -9.659 1.00 . A A . 500 SER OG   1 1 
        9 23835 1 1 155 ILE C    C  8.263  -9.342  -7.488 1.00 . A A . 501 ILE C    1 1 
        9 23836 1 1 155 ILE CA   C  8.254  -7.899  -8.007 1.00 . A A . 501 ILE CA   1 1 
        9 23837 1 1 155 ILE CB   C  9.237  -7.009  -7.233 1.00 . A A . 501 ILE CB   1 1 
        9 23838 1 1 155 ILE CD1  C 10.226  -4.673  -7.154 1.00 . A A . 501 ILE CD1  1 1 
        9 23839 1 1 155 ILE CG1  C  9.345  -5.648  -7.933 1.00 . A A . 501 ILE CG1  1 1 
        9 23840 1 1 155 ILE CG2  C 10.621  -7.654  -7.140 1.00 . A A . 501 ILE CG2  1 1 
        9 23841 1 1 155 ILE H    H  6.766  -6.596  -7.225 1.00 . A A . 501 ILE H    1 1 
        9 23842 1 1 155 ILE HA   H  8.554  -7.919  -9.055 1.00 . A A . 501 ILE HA   1 1 
        9 23843 1 1 155 ILE HB   H  8.858  -6.862  -6.222 1.00 . A A . 501 ILE HB   1 1 
        9 23844 1 1 155 ILE HD11 H 10.154  -3.682  -7.603 1.00 . A A . 501 ILE HD11 1 1 
        9 23845 1 1 155 ILE HD12 H  9.896  -4.624  -6.116 1.00 . A A . 501 ILE HD12 1 1 
        9 23846 1 1 155 ILE HD13 H 11.267  -4.994  -7.187 1.00 . A A . 501 ILE HD13 1 1 
        9 23847 1 1 155 ILE HG12 H  9.759  -5.782  -8.932 1.00 . A A . 501 ILE HG12 1 1 
        9 23848 1 1 155 ILE HG13 H  8.349  -5.215  -8.027 1.00 . A A . 501 ILE HG13 1 1 
        9 23849 1 1 155 ILE HG21 H 11.012  -7.835  -8.142 1.00 . A A . 501 ILE HG21 1 1 
        9 23850 1 1 155 ILE HG22 H 11.303  -7.002  -6.592 1.00 . A A . 501 ILE HG22 1 1 
        9 23851 1 1 155 ILE HG23 H 10.553  -8.595  -6.594 1.00 . A A . 501 ILE HG23 1 1 
        9 23852 1 1 155 ILE N    N  6.918  -7.319  -7.913 1.00 . A A . 501 ILE N    1 1 
        9 23853 1 1 155 ILE O    O  9.131 -10.131  -7.861 1.00 . A A . 501 ILE O    1 1 
        9 23854 1 1 156 ASP C    C  5.748 -11.469  -5.781 1.00 . A A . 502 ASP C    1 1 
        9 23855 1 1 156 ASP CA   C  7.188 -11.027  -6.055 1.00 . A A . 502 ASP CA   1 1 
        9 23856 1 1 156 ASP CB   C  8.107 -11.162  -4.832 1.00 . A A . 502 ASP CB   1 1 
        9 23857 1 1 156 ASP CG   C  7.836 -12.407  -3.981 1.00 . A A . 502 ASP CG   1 1 
        9 23858 1 1 156 ASP H    H  6.612  -9.003  -6.358 1.00 . A A . 502 ASP H    1 1 
        9 23859 1 1 156 ASP HA   H  7.566 -11.727  -6.800 1.00 . A A . 502 ASP HA   1 1 
        9 23860 1 1 156 ASP HB2  H  9.145 -11.174  -5.165 1.00 . A A . 502 ASP HB2  1 1 
        9 23861 1 1 156 ASP HB3  H  7.963 -10.287  -4.199 1.00 . A A . 502 ASP HB3  1 1 
        9 23862 1 1 156 ASP N    N  7.301  -9.691  -6.628 1.00 . A A . 502 ASP N    1 1 
        9 23863 1 1 156 ASP O    O  5.208 -11.079  -4.720 1.00 . A A . 502 ASP O    1 1 
        9 23864 1 1 156 ASP OD1  O  7.290 -13.397  -4.522 1.00 . A A . 502 ASP OD1  1 1 
        9 23865 1 1 156 ASP OD2  O  8.181 -12.361  -2.778 1.00 . A A . 502 ASP OD2  1 1 
        9 23866 2 2   1 U   C1'  C 27.931  18.674 -27.542 1.00 . B B .   1 U   C1'  1 1 
        9 23867 2 2   1 U   C2   C 26.744  19.910 -25.778 1.00 . B B .   1 U   C2   1 1 
        9 23868 2 2   1 U   C2'  C 28.735  19.175 -28.736 1.00 . B B .   1 U   C2'  1 1 
        9 23869 2 2   1 U   C3'  C 29.009  17.868 -29.470 1.00 . B B .   1 U   C3'  1 1 
        9 23870 2 2   1 U   C4   C 27.941  21.397 -24.218 1.00 . B B .   1 U   C4   1 1 
        9 23871 2 2   1 U   C4'  C 29.167  16.881 -28.307 1.00 . B B .   1 U   C4'  1 1 
        9 23872 2 2   1 U   C5   C 29.154  21.022 -24.909 1.00 . B B .   1 U   C5   1 1 
        9 23873 2 2   1 U   C5'  C 30.637  16.617 -27.979 1.00 . B B .   1 U   C5'  1 1 
        9 23874 2 2   1 U   C6   C 29.126  20.158 -25.951 1.00 . B B .   1 U   C6   1 1 
        9 23875 2 2   1 U   H1'  H 26.904  18.499 -27.865 1.00 . B B .   1 U   H1'  1 1 
        9 23876 2 2   1 U   H2'  H 29.676  19.615 -28.407 1.00 . B B .   1 U   H2'  1 1 
        9 23877 2 2   1 U   H3   H 25.926  21.038 -24.268 1.00 . B B .   1 U   H3   1 1 
        9 23878 2 2   1 U   H3'  H 29.916  17.944 -30.071 1.00 . B B .   1 U   H3'  1 1 
        9 23879 2 2   1 U   H4'  H 28.694  15.933 -28.559 1.00 . B B .   1 U   H4'  1 1 
        9 23880 2 2   1 U   H5   H 30.097  21.439 -24.587 1.00 . B B .   1 U   H5   1 1 
        9 23881 2 2   1 U   H5'  H 30.704  16.066 -27.041 1.00 . B B .   1 U   H5'  1 1 
        9 23882 2 2   1 U   H5'' H 31.069  16.001 -28.770 1.00 . B B .   1 U   H5'' 1 1 
        9 23883 2 2   1 U   H6   H 30.048  19.888 -26.447 1.00 . B B .   1 U   H6   1 1 
        9 23884 2 2   1 U   HO2' H 27.249  19.642 -29.902 1.00 . B B .   1 U   HO2' 1 1 
        9 23885 2 2   1 U   N1   N 27.952  19.607 -26.394 1.00 . B B .   1 U   N1   1 1 
        9 23886 2 2   1 U   N3   N 26.798  20.801 -24.718 1.00 . B B .   1 U   N3   1 1 
        9 23887 2 2   1 U   O2   O 25.674  19.423 -26.140 1.00 . B B .   1 U   O2   1 1 
        9 23888 2 2   1 U   O2'  O 28.012  20.093 -29.532 1.00 . B B .   1 U   O2'  1 1 
        9 23889 2 2   1 U   O3'  O 27.890  17.521 -30.266 1.00 . B B .   1 U   O3'  1 1 
        9 23890 2 2   1 U   O4   O 27.874  22.171 -23.267 1.00 . B B .   1 U   O4   1 1 
        9 23891 2 2   1 U   O4'  O 28.508  17.437 -27.180 1.00 . B B .   1 U   O4'  1 1 
        9 23892 2 2   1 U   O5'  O 31.362  17.824 -27.874 1.00 . B B .   1 U   O5'  1 1 
        9 23893 2 2   2 G   C1'  C 27.624  12.568 -28.076 1.00 . B B .   2 G   C1'  1 1 
        9 23894 2 2   2 G   C2   C 25.490  15.864 -26.018 1.00 . B B .   2 G   C2   1 1 
        9 23895 2 2   2 G   C2'  C 26.230  12.019 -27.799 1.00 . B B .   2 G   C2'  1 1 
        9 23896 2 2   2 G   C3'  C 25.340  12.713 -28.835 1.00 . B B .   2 G   C3'  1 1 
        9 23897 2 2   2 G   C4   C 27.249  14.539 -26.453 1.00 . B B .   2 G   C4   1 1 
        9 23898 2 2   2 G   C4'  C 26.303  13.439 -29.779 1.00 . B B .   2 G   C4'  1 1 
        9 23899 2 2   2 G   C5   C 28.049  15.133 -25.507 1.00 . B B .   2 G   C5   1 1 
        9 23900 2 2   2 G   C5'  C 26.157  14.961 -29.670 1.00 . B B .   2 G   C5'  1 1 
        9 23901 2 2   2 G   C6   C 27.534  16.204 -24.721 1.00 . B B .   2 G   C6   1 1 
        9 23902 2 2   2 G   C8   C 29.231  13.629 -26.417 1.00 . B B .   2 G   C8   1 1 
        9 23903 2 2   2 G   H1   H 25.795  17.278 -24.559 1.00 . B B .   2 G   H1   1 1 
        9 23904 2 2   2 G   H1'  H 28.344  11.751 -28.028 1.00 . B B .   2 G   H1'  1 1 
        9 23905 2 2   2 G   H2'  H 25.907  12.257 -26.786 1.00 . B B .   2 G   H2'  1 1 
        9 23906 2 2   2 G   H21  H 23.874  17.059 -25.671 1.00 . B B .   2 G   H21  1 1 
        9 23907 2 2   2 G   H22  H 23.663  15.831 -26.901 1.00 . B B .   2 G   H22  1 1 
        9 23908 2 2   2 G   H3'  H 24.665  13.420 -28.352 1.00 . B B .   2 G   H3'  1 1 
        9 23909 2 2   2 G   H4'  H 26.103  13.134 -30.806 1.00 . B B .   2 G   H4'  1 1 
        9 23910 2 2   2 G   H5'  H 25.124  15.196 -29.410 1.00 . B B .   2 G   H5'  1 1 
        9 23911 2 2   2 G   H5'' H 26.816  15.357 -28.897 1.00 . B B .   2 G   H5'' 1 1 
        9 23912 2 2   2 G   H8   H 30.053  12.976 -26.673 1.00 . B B .   2 G   H8   1 1 
        9 23913 2 2   2 G   HO2' H 25.363  10.284 -27.917 1.00 . B B .   2 G   HO2' 1 1 
        9 23914 2 2   2 G   N1   N 26.228  16.514 -25.058 1.00 . B B .   2 G   N1   1 1 
        9 23915 2 2   2 G   N2   N 24.241  16.288 -26.210 1.00 . B B .   2 G   N2   1 1 
        9 23916 2 2   2 G   N3   N 25.962  14.853 -26.747 1.00 . B B .   2 G   N3   1 1 
        9 23917 2 2   2 G   N7   N 29.310  14.545 -25.491 1.00 . B B .   2 G   N7   1 1 
        9 23918 2 2   2 G   N9   N 28.015  13.551 -27.038 1.00 . B B .   2 G   N9   1 1 
        9 23919 2 2   2 G   O2'  O 26.261  10.616 -27.982 1.00 . B B .   2 G   O2'  1 1 
        9 23920 2 2   2 G   O3'  O 24.613  11.720 -29.527 1.00 . B B .   2 G   O3'  1 1 
        9 23921 2 2   2 G   O4'  O 27.618  13.066 -29.405 1.00 . B B .   2 G   O4'  1 1 
        9 23922 2 2   2 G   O5'  O 26.447  15.579 -30.910 1.00 . B B .   2 G   O5'  1 1 
        9 23923 2 2   2 G   O6   O 28.100  16.838 -23.832 1.00 . B B .   2 G   O6   1 1 
        9 23924 2 2   2 G   OP1  O 28.945  15.285 -30.779 1.00 . B B .   2 G   OP1  1 1 
        9 23925 2 2   2 G   OP2  O 27.879  16.695 -32.632 1.00 . B B .   2 G   OP2  1 1 
        9 23926 2 2   2 G   P    P 27.891  16.225 -31.226 1.00 . B B .   2 G   P    1 1 
        9 23927 2 2   3 6MZ C1'  C 20.720   8.028 -25.673 1.00 . B B .   3 6MZ C1'  1 1 
        9 23928 2 2   3 6MZ C2   C 22.503   4.541 -23.825 1.00 . B B .   3 6MZ C2   1 1 
        9 23929 2 2   3 6MZ C2'  C 19.631   9.072 -25.451 1.00 . B B .   3 6MZ C2'  1 1 
        9 23930 2 2   3 6MZ C3'  C 19.687   9.963 -26.687 1.00 . B B .   3 6MZ C3'  1 1 
        9 23931 2 2   3 6MZ C4   C 22.069   6.695 -23.998 1.00 . B B .   3 6MZ C4   1 1 
        9 23932 2 2   3 6MZ C4'  C 21.081   9.687 -27.251 1.00 . B B .   3 6MZ C4'  1 1 
        9 23933 2 2   3 6MZ C5   C 22.776   6.999 -22.865 1.00 . B B .   3 6MZ C5   1 1 
        9 23934 2 2   3 6MZ C5'  C 22.125  10.683 -26.744 1.00 . B B .   3 6MZ C5'  1 1 
        9 23935 2 2   3 6MZ C6   C 23.369   5.915 -22.192 1.00 . B B .   3 6MZ C6   1 1 
        9 23936 2 2   3 6MZ C8   C 22.024   8.840 -23.600 1.00 . B B .   3 6MZ C8   1 1 
        9 23937 2 2   3 6MZ C9   C 24.702   4.963 -20.329 1.00 . B B .   3 6MZ C9   1 1 
        9 23938 2 2   3 6MZ H1'  H 20.233   7.067 -25.844 1.00 . B B .   3 6MZ H1'  1 1 
        9 23939 2 2   3 6MZ H2   H 22.417   3.531 -24.200 1.00 . B B .   3 6MZ H2   1 1 
        9 23940 2 2   3 6MZ H2'  H 19.845   9.660 -24.558 1.00 . B B .   3 6MZ H2'  1 1 
        9 23941 2 2   3 6MZ H3'  H 19.569  11.011 -26.410 1.00 . B B .   3 6MZ H3'  1 1 
        9 23942 2 2   3 6MZ H4'  H 21.031   9.745 -28.338 1.00 . B B .   3 6MZ H4'  1 1 
        9 23943 2 2   3 6MZ H5'1 H 21.677  11.675 -26.676 1.00 . B B .   3 6MZ H5'1 1 1 
        9 23944 2 2   3 6MZ H5'2 H 22.460  10.378 -25.753 1.00 . B B .   3 6MZ H5'2 1 1 
        9 23945 2 2   3 6MZ H6   H 24.187   6.999 -20.690 1.00 . B B .   3 6MZ H6   1 1 
        9 23946 2 2   3 6MZ H8   H 21.797   9.890 -23.710 1.00 . B B .   3 6MZ H8   1 1 
        9 23947 2 2   3 6MZ H9   H 25.253   4.324 -21.018 1.00 . B B .   3 6MZ H9   1 1 
        9 23948 2 2   3 6MZ H9C1 H 25.389   5.367 -19.585 1.00 . B B .   3 6MZ H9C1 1 1 
        9 23949 2 2   3 6MZ H9C2 H 23.930   4.377 -19.830 1.00 . B B .   3 6MZ H9C2 1 1 
        9 23950 2 2   3 6MZ HA   H 18.156   8.080 -26.213 1.00 . B B .   3 6MZ HA   1 1 
        9 23951 2 2   3 6MZ N1   N 23.211   4.688 -22.714 1.00 . B B .   3 6MZ N1   1 1 
        9 23952 2 2   3 6MZ N3   N 21.883   5.467 -24.541 1.00 . B B .   3 6MZ N3   1 1 
        9 23953 2 2   3 6MZ N6   N 24.078   6.067 -21.063 1.00 . B B .   3 6MZ N6   1 1 
        9 23954 2 2   3 6MZ N7   N 22.744   8.369 -22.619 1.00 . B B .   3 6MZ N7   1 1 
        9 23955 2 2   3 6MZ N9   N 21.577   7.884 -24.477 1.00 . B B .   3 6MZ N9   1 1 
        9 23956 2 2   3 6MZ O1P  O 22.592  10.350 -30.030 1.00 . B B .   3 6MZ O1P  1 1 
        9 23957 2 2   3 6MZ O2'  O 18.375   8.437 -25.350 1.00 . B B .   3 6MZ O2'  1 1 
        9 23958 2 2   3 6MZ O2P  O 22.380  12.680 -28.981 1.00 . B B .   3 6MZ O2P  1 1 
        9 23959 2 2   3 6MZ O3'  O 18.704   9.587 -27.634 1.00 . B B .   3 6MZ O3'  1 1 
        9 23960 2 2   3 6MZ O4'  O 21.439   8.374 -26.848 1.00 . B B .   3 6MZ O4'  1 1 
        9 23961 2 2   3 6MZ O5'  O 23.233  10.741 -27.625 1.00 . B B .   3 6MZ O5'  1 1 
        9 23962 2 2   3 6MZ P    P 23.096  11.387 -29.102 1.00 . B B .   3 6MZ P    1 1 
        9 23963 2 2   4 C   C1'  C 13.530  13.412 -28.625 1.00 . B B .   4 C   C1'  1 1 
        9 23964 2 2   4 C   C2   C 14.807  14.588 -30.363 1.00 . B B .   4 C   C2   1 1 
        9 23965 2 2   4 C   C2'  C 12.493  12.318 -28.398 1.00 . B B .   4 C   C2'  1 1 
        9 23966 2 2   4 C   C3'  C 13.329  11.118 -27.942 1.00 . B B .   4 C   C3'  1 1 
        9 23967 2 2   4 C   C4   C 15.080  13.722 -32.521 1.00 . B B .   4 C   C4   1 1 
        9 23968 2 2   4 C   C4'  C 14.699  11.713 -27.595 1.00 . B B .   4 C   C4'  1 1 
        9 23969 2 2   4 C   C5   C 14.276  12.582 -32.205 1.00 . B B .   4 C   C5   1 1 
        9 23970 2 2   4 C   C5'  C 15.726  11.193 -28.606 1.00 . B B .   4 C   C5'  1 1 
        9 23971 2 2   4 C   C6   C 13.783  12.500 -30.949 1.00 . B B .   4 C   C6   1 1 
        9 23972 2 2   4 C   H1'  H 13.090  14.375 -28.371 1.00 . B B .   4 C   H1'  1 1 
        9 23973 2 2   4 C   H2'  H 11.917  12.101 -29.298 1.00 . B B .   4 C   H2'  1 1 
        9 23974 2 2   4 C   H3'  H 13.428  10.401 -28.756 1.00 . B B .   4 C   H3'  1 1 
        9 23975 2 2   4 C   H4'  H 15.002  11.435 -26.585 1.00 . B B .   4 C   H4'  1 1 
        9 23976 2 2   4 C   H41  H 16.183  14.656 -33.952 1.00 . B B .   4 C   H41  1 1 
        9 23977 2 2   4 C   H42  H 15.446  13.144 -34.440 1.00 . B B .   4 C   H42  1 1 
        9 23978 2 2   4 C   H5   H 14.057  11.799 -32.916 1.00 . B B .   4 C   H5   1 1 
        9 23979 2 2   4 C   H5'  H 15.581  10.118 -28.705 1.00 . B B .   4 C   H5'  1 1 
        9 23980 2 2   4 C   H5'' H 15.582  11.653 -29.584 1.00 . B B .   4 C   H5'' 1 1 
        9 23981 2 2   4 C   H6   H 13.177  11.645 -30.686 1.00 . B B .   4 C   H6   1 1 
        9 23982 2 2   4 C   HO2' H 10.978  12.075 -27.203 1.00 . B B .   4 C   HO2' 1 1 
        9 23983 2 2   4 C   N1   N 14.046  13.476 -30.021 1.00 . B B .   4 C   N1   1 1 
        9 23984 2 2   4 C   N3   N 15.321  14.678 -31.618 1.00 . B B .   4 C   N3   1 1 
        9 23985 2 2   4 C   N4   N 15.612  13.852 -33.738 1.00 . B B .   4 C   N4   1 1 
        9 23986 2 2   4 C   O2   O 15.018  15.481 -29.543 1.00 . B B .   4 C   O2   1 1 
        9 23987 2 2   4 C   O2'  O 11.623  12.763 -27.377 1.00 . B B .   4 C   O2'  1 1 
        9 23988 2 2   4 C   O3'  O 12.710  10.530 -26.815 1.00 . B B .   4 C   O3'  1 1 
        9 23989 2 2   4 C   O4'  O 14.564  13.123 -27.700 1.00 . B B .   4 C   O4'  1 1 
        9 23990 2 2   4 C   O5'  O 17.047  11.423 -28.167 1.00 . B B .   4 C   O5'  1 1 
        9 23991 2 2   4 C   OP1  O 17.721   9.772 -29.930 1.00 . B B .   4 C   OP1  1 1 
        9 23992 2 2   4 C   OP2  O 19.385  11.519 -29.084 1.00 . B B .   4 C   OP2  1 1 
        9 23993 2 2   4 C   P    P 18.269  10.588 -28.820 1.00 . B B .   4 C   P    1 1 
        9 23994 2 2   5 A   C1'  C  7.993  12.260 -29.184 1.00 . B B .   5 A   C1'  1 1 
        9 23995 2 2   5 A   C2   C  9.392  15.483 -31.736 1.00 . B B .   5 A   C2   1 1 
        9 23996 2 2   5 A   C2'  C  7.042  11.077 -29.341 1.00 . B B .   5 A   C2'  1 1 
        9 23997 2 2   5 A   C3'  C  7.588  10.046 -28.360 1.00 . B B .   5 A   C3'  1 1 
        9 23998 2 2   5 A   C4   C  9.341  13.405 -31.000 1.00 . B B .   5 A   C4   1 1 
        9 23999 2 2   5 A   C4'  C  8.221  10.946 -27.303 1.00 . B B .   5 A   C4'  1 1 
        9 24000 2 2   5 A   C5   C 10.292  12.994 -31.897 1.00 . B B .   5 A   C5   1 1 
        9 24001 2 2   5 A   C5'  C  9.395  10.288 -26.581 1.00 . B B .   5 A   C5'  1 1 
        9 24002 2 2   5 A   C6   C 10.791  13.980 -32.768 1.00 . B B .   5 A   C6   1 1 
        9 24003 2 2   5 A   C8   C  9.769  11.280 -30.764 1.00 . B B .   5 A   C8   1 1 
        9 24004 2 2   5 A   H1'  H  7.419  13.186 -29.194 1.00 . B B .   5 A   H1'  1 1 
        9 24005 2 2   5 A   H2   H  9.044  16.505 -31.694 1.00 . B B .   5 A   H2   1 1 
        9 24006 2 2   5 A   H2'  H  7.035  10.695 -30.362 1.00 . B B .   5 A   H2'  1 1 
        9 24007 2 2   5 A   H3'  H  8.344   9.420 -28.834 1.00 . B B .   5 A   H3'  1 1 
        9 24008 2 2   5 A   H4'  H  7.451  11.210 -26.578 1.00 . B B .   5 A   H4'  1 1 
        9 24009 2 2   5 A   H5'  H  9.845  11.009 -25.898 1.00 . B B .   5 A   H5'  1 1 
        9 24010 2 2   5 A   H5'' H  9.040   9.428 -26.013 1.00 . B B .   5 A   H5'' 1 1 
        9 24011 2 2   5 A   H61  H 12.032  14.490 -34.300 1.00 . B B .   5 A   H61  1 1 
        9 24012 2 2   5 A   H62  H 12.088  12.808 -33.808 1.00 . B B .   5 A   H62  1 1 
        9 24013 2 2   5 A   H8   H  9.735  10.273 -30.375 1.00 . B B .   5 A   H8   1 1 
        9 24014 2 2   5 A   HO2' H  5.421  12.140 -29.604 1.00 . B B .   5 A   HO2' 1 1 
        9 24015 2 2   5 A   N1   N 10.314  15.226 -32.655 1.00 . B B .   5 A   N1   1 1 
        9 24016 2 2   5 A   N3   N  8.836  14.655 -30.863 1.00 . B B .   5 A   N3   1 1 
        9 24017 2 2   5 A   N6   N 11.713  13.741 -33.702 1.00 . B B .   5 A   N6   1 1 
        9 24018 2 2   5 A   N7   N 10.558  11.637 -31.740 1.00 . B B .   5 A   N7   1 1 
        9 24019 2 2   5 A   N9   N  8.997  12.297 -30.264 1.00 . B B .   5 A   N9   1 1 
        9 24020 2 2   5 A   O2'  O  5.752  11.517 -28.951 1.00 . B B .   5 A   O2'  1 1 
        9 24021 2 2   5 A   O3'  O  6.528   9.279 -27.822 1.00 . B B .   5 A   O3'  1 1 
        9 24022 2 2   5 A   O4'  O  8.653  12.132 -27.939 1.00 . B B .   5 A   O4'  1 1 
        9 24023 2 2   5 A   O5'  O 10.366   9.862 -27.515 1.00 . B B .   5 A   O5'  1 1 
        9 24024 2 2   5 A   OP1  O 11.544   8.634 -25.678 1.00 . B B .   5 A   OP1  1 1 
        9 24025 2 2   5 A   OP2  O 12.336   8.431 -28.104 1.00 . B B .   5 A   OP2  1 1 
        9 24026 2 2   5 A   P    P 11.763   9.244 -27.009 1.00 . B B .   5 A   P    1 1 
        9 24027 2 2   6 C   C1'  C  7.570   7.884 -32.934 1.00 . B B .   6 C   C1'  1 1 
        9 24028 2 2   6 C   C2   C  9.949   8.466 -33.214 1.00 . B B .   6 C   C2   1 1 
        9 24029 2 2   6 C   C2'  C  6.909   6.551 -32.581 1.00 . B B .   6 C   C2'  1 1 
        9 24030 2 2   6 C   C3'  C  5.432   6.920 -32.617 1.00 . B B .   6 C   C3'  1 1 
        9 24031 2 2   6 C   C4   C 11.479   8.237 -31.457 1.00 . B B .   6 C   C4   1 1 
        9 24032 2 2   6 C   C4'  C  5.446   8.371 -32.135 1.00 . B B .   6 C   C4'  1 1 
        9 24033 2 2   6 C   C5   C 10.457   7.762 -30.579 1.00 . B B .   6 C   C5   1 1 
        9 24034 2 2   6 C   C5'  C  5.185   8.469 -30.628 1.00 . B B .   6 C   C5'  1 1 
        9 24035 2 2   6 C   C6   C  9.205   7.667 -31.079 1.00 . B B .   6 C   C6   1 1 
        9 24036 2 2   6 C   H1'  H  7.602   7.966 -34.021 1.00 . B B .   6 C   H1'  1 1 
        9 24037 2 2   6 C   H2'  H  7.187   6.238 -31.574 1.00 . B B .   6 C   H2'  1 1 
        9 24038 2 2   6 C   H3'  H  4.844   6.281 -31.957 1.00 . B B .   6 C   H3'  1 1 
        9 24039 2 2   6 C   H4'  H  4.675   8.933 -32.660 1.00 . B B .   6 C   H4'  1 1 
        9 24040 2 2   6 C   H41  H 13.459   8.680 -31.626 1.00 . B B .   6 C   H41  1 1 
        9 24041 2 2   6 C   H42  H 12.924   8.146 -30.040 1.00 . B B .   6 C   H42  1 1 
        9 24042 2 2   6 C   H5   H 10.642   7.485 -29.551 1.00 . B B .   6 C   H5   1 1 
        9 24043 2 2   6 C   H5'  H  5.124   9.517 -30.335 1.00 . B B .   6 C   H5'  1 1 
        9 24044 2 2   6 C   H5'' H  4.236   7.986 -30.394 1.00 . B B .   6 C   H5'' 1 1 
        9 24045 2 2   6 C   H6   H  8.407   7.324 -30.438 1.00 . B B .   6 C   H6   1 1 
        9 24046 2 2   6 C   HO2' H  6.963   5.819 -34.384 1.00 . B B .   6 C   HO2' 1 1 
        9 24047 2 2   6 C   N1   N  8.939   8.005 -32.377 1.00 . B B .   6 C   N1   1 1 
        9 24048 2 2   6 C   N3   N 11.213   8.563 -32.725 1.00 . B B .   6 C   N3   1 1 
        9 24049 2 2   6 C   N4   N 12.728   8.365 -31.005 1.00 . B B .   6 C   N4   1 1 
        9 24050 2 2   6 C   O2   O  9.703   8.779 -34.378 1.00 . B B .   6 C   O2   1 1 
        9 24051 2 2   6 C   O2'  O  7.233   5.533 -33.508 1.00 . B B .   6 C   O2'  1 1 
        9 24052 2 2   6 C   O3'  O  4.934   6.879 -33.941 1.00 . B B .   6 C   O3'  1 1 
        9 24053 2 2   6 C   O4'  O  6.724   8.914 -32.442 1.00 . B B .   6 C   O4'  1 1 
        9 24054 2 2   6 C   O5'  O  6.226   7.839 -29.916 1.00 . B B .   6 C   O5'  1 1 
        9 24055 2 2   6 C   OP1  O  4.877   7.419 -27.849 1.00 . B B .   6 C   OP1  1 1 
        9 24056 2 2   6 C   OP2  O  7.384   6.933 -27.897 1.00 . B B .   6 C   OP2  1 1 
        9 24057 2 2   6 C   P    P  6.238   7.774 -28.309 1.00 . B B .   6 C   P    1 1 
       10 24058 1 1   1 GLN C    C  0.822   7.501   0.345 1.00 . A A . 347 GLN C    1 1 
       10 24059 1 1   1 GLN CA   C -0.675   7.410   0.077 1.00 . A A . 347 GLN CA   1 1 
       10 24060 1 1   1 GLN CB   C -0.970   7.185  -1.412 1.00 . A A . 347 GLN CB   1 1 
       10 24061 1 1   1 GLN CD   C -0.608   4.667  -1.328 1.00 . A A . 347 GLN CD   1 1 
       10 24062 1 1   1 GLN CG   C -0.206   5.984  -1.983 1.00 . A A . 347 GLN CG   1 1 
       10 24063 1 1   1 GLN H1   H -1.054   9.429   0.094 1.00 . A A . 347 GLN H1   1 1 
       10 24064 1 1   1 GLN H2   H -1.209   8.713   1.569 1.00 . A A . 347 GLN H2   1 1 
       10 24065 1 1   1 GLN H3   H -2.373   8.505   0.427 1.00 . A A . 347 GLN H3   1 1 
       10 24066 1 1   1 GLN HA   H -1.048   6.542   0.621 1.00 . A A . 347 GLN HA   1 1 
       10 24067 1 1   1 GLN HB2  H -2.040   7.028  -1.548 1.00 . A A . 347 GLN HB2  1 1 
       10 24068 1 1   1 GLN HB3  H -0.680   8.077  -1.967 1.00 . A A . 347 GLN HB3  1 1 
       10 24069 1 1   1 GLN HE21 H  0.813   3.652  -2.371 1.00 . A A . 347 GLN HE21 1 1 
       10 24070 1 1   1 GLN HE22 H -0.164   2.687  -1.282 1.00 . A A . 347 GLN HE22 1 1 
       10 24071 1 1   1 GLN HG2  H -0.410   5.913  -3.051 1.00 . A A . 347 GLN HG2  1 1 
       10 24072 1 1   1 GLN HG3  H  0.866   6.133  -1.855 1.00 . A A . 347 GLN HG3  1 1 
       10 24073 1 1   1 GLN N    N -1.380   8.605   0.580 1.00 . A A . 347 GLN N    1 1 
       10 24074 1 1   1 GLN NE2  N  0.070   3.581  -1.690 1.00 . A A . 347 GLN NE2  1 1 
       10 24075 1 1   1 GLN O    O  1.364   6.698   1.102 1.00 . A A . 347 GLN O    1 1 
       10 24076 1 1   1 GLN OE1  O -1.517   4.615  -0.505 1.00 . A A . 347 GLN OE1  1 1 
       10 24077 1 1   2 THR C    C  3.092   9.302   1.315 1.00 . A A . 348 THR C    1 1 
       10 24078 1 1   2 THR CA   C  2.927   8.694  -0.077 1.00 . A A . 348 THR CA   1 1 
       10 24079 1 1   2 THR CB   C  3.428   9.707  -1.111 1.00 . A A . 348 THR CB   1 1 
       10 24080 1 1   2 THR CG2  C  3.636   9.020  -2.456 1.00 . A A . 348 THR CG2  1 1 
       10 24081 1 1   2 THR H    H  1.017   9.104  -0.899 1.00 . A A . 348 THR H    1 1 
       10 24082 1 1   2 THR HA   H  3.485   7.760  -0.153 1.00 . A A . 348 THR HA   1 1 
       10 24083 1 1   2 THR HB   H  4.377  10.128  -0.780 1.00 . A A . 348 THR HB   1 1 
       10 24084 1 1   2 THR HG1  H  2.826  11.364  -1.918 1.00 . A A . 348 THR HG1  1 1 
       10 24085 1 1   2 THR HG21 H  4.360   8.212  -2.345 1.00 . A A . 348 THR HG21 1 1 
       10 24086 1 1   2 THR HG22 H  2.690   8.611  -2.810 1.00 . A A . 348 THR HG22 1 1 
       10 24087 1 1   2 THR HG23 H  4.017   9.744  -3.176 1.00 . A A . 348 THR HG23 1 1 
       10 24088 1 1   2 THR N    N  1.499   8.477  -0.271 1.00 . A A . 348 THR N    1 1 
       10 24089 1 1   2 THR O    O  2.160   9.888   1.864 1.00 . A A . 348 THR O    1 1 
       10 24090 1 1   2 THR OG1  O  2.480  10.736  -1.279 1.00 . A A . 348 THR OG1  1 1 
       10 24091 1 1   3 SER C    C  6.101   9.980   3.344 1.00 . A A . 349 SER C    1 1 
       10 24092 1 1   3 SER CA   C  4.601   9.747   3.188 1.00 . A A . 349 SER CA   1 1 
       10 24093 1 1   3 SER CB   C  4.075   8.835   4.295 1.00 . A A . 349 SER CB   1 1 
       10 24094 1 1   3 SER H    H  5.013   8.640   1.413 1.00 . A A . 349 SER H    1 1 
       10 24095 1 1   3 SER HA   H  4.099  10.711   3.267 1.00 . A A . 349 SER HA   1 1 
       10 24096 1 1   3 SER HB2  H  2.988   8.775   4.232 1.00 . A A . 349 SER HB2  1 1 
       10 24097 1 1   3 SER HB3  H  4.495   7.837   4.174 1.00 . A A . 349 SER HB3  1 1 
       10 24098 1 1   3 SER HG   H  4.098   8.763   6.233 1.00 . A A . 349 SER HG   1 1 
       10 24099 1 1   3 SER N    N  4.292   9.163   1.889 1.00 . A A . 349 SER N    1 1 
       10 24100 1 1   3 SER O    O  6.532  11.117   3.535 1.00 . A A . 349 SER O    1 1 
       10 24101 1 1   3 SER OG   O  4.450   9.345   5.555 1.00 . A A . 349 SER OG   1 1 
       10 24102 1 1   4 LYS C    C  8.960   9.539   2.073 1.00 . A A . 350 LYS C    1 1 
       10 24103 1 1   4 LYS CA   C  8.352   9.025   3.376 1.00 . A A . 350 LYS CA   1 1 
       10 24104 1 1   4 LYS CB   C  8.930   7.657   3.757 1.00 . A A . 350 LYS CB   1 1 
       10 24105 1 1   4 LYS CD   C 10.948   8.655   4.909 1.00 . A A . 350 LYS CD   1 1 
       10 24106 1 1   4 LYS CE   C 12.472   8.608   5.021 1.00 . A A . 350 LYS CE   1 1 
       10 24107 1 1   4 LYS CG   C 10.459   7.663   3.850 1.00 . A A . 350 LYS CG   1 1 
       10 24108 1 1   4 LYS H    H  6.507   7.995   3.116 1.00 . A A . 350 LYS H    1 1 
       10 24109 1 1   4 LYS HA   H  8.583   9.738   4.167 1.00 . A A . 350 LYS HA   1 1 
       10 24110 1 1   4 LYS HB2  H  8.520   7.358   4.722 1.00 . A A . 350 LYS HB2  1 1 
       10 24111 1 1   4 LYS HB3  H  8.630   6.926   3.006 1.00 . A A . 350 LYS HB3  1 1 
       10 24112 1 1   4 LYS HD2  H 10.653   9.665   4.628 1.00 . A A . 350 LYS HD2  1 1 
       10 24113 1 1   4 LYS HD3  H 10.504   8.408   5.873 1.00 . A A . 350 LYS HD3  1 1 
       10 24114 1 1   4 LYS HE2  H 12.908   8.829   4.047 1.00 . A A . 350 LYS HE2  1 1 
       10 24115 1 1   4 LYS HE3  H 12.796   9.372   5.729 1.00 . A A . 350 LYS HE3  1 1 
       10 24116 1 1   4 LYS HG2  H 10.788   6.658   4.114 1.00 . A A . 350 LYS HG2  1 1 
       10 24117 1 1   4 LYS HG3  H 10.885   7.922   2.882 1.00 . A A . 350 LYS HG3  1 1 
       10 24118 1 1   4 LYS HZ1  H 12.662   6.568   4.836 1.00 . A A . 350 LYS HZ1  1 1 
       10 24119 1 1   4 LYS HZ2  H 13.950   7.287   5.552 1.00 . A A . 350 LYS HZ2  1 1 
       10 24120 1 1   4 LYS HZ3  H 12.556   7.079   6.396 1.00 . A A . 350 LYS HZ3  1 1 
       10 24121 1 1   4 LYS N    N  6.905   8.912   3.260 1.00 . A A . 350 LYS N    1 1 
       10 24122 1 1   4 LYS NZ   N 12.943   7.288   5.487 1.00 . A A . 350 LYS NZ   1 1 
       10 24123 1 1   4 LYS O    O  9.911  10.316   2.097 1.00 . A A . 350 LYS O    1 1 
       10 24124 1 1   5 LEU C    C  8.423  11.004  -0.608 1.00 . A A . 351 LEU C    1 1 
       10 24125 1 1   5 LEU CA   C  8.841   9.548  -0.381 1.00 . A A . 351 LEU CA   1 1 
       10 24126 1 1   5 LEU CB   C  8.238   8.577  -1.404 1.00 . A A . 351 LEU CB   1 1 
       10 24127 1 1   5 LEU CD1  C  7.465   9.960  -3.392 1.00 . A A . 351 LEU CD1  1 1 
       10 24128 1 1   5 LEU CD2  C  9.881   9.315  -3.197 1.00 . A A . 351 LEU CD2  1 1 
       10 24129 1 1   5 LEU CG   C  8.442   8.908  -2.887 1.00 . A A . 351 LEU CG   1 1 
       10 24130 1 1   5 LEU H    H  7.652   8.437   0.978 1.00 . A A . 351 LEU H    1 1 
       10 24131 1 1   5 LEU HA   H  9.928   9.493  -0.433 1.00 . A A . 351 LEU HA   1 1 
       10 24132 1 1   5 LEU HB2  H  8.674   7.595  -1.219 1.00 . A A . 351 LEU HB2  1 1 
       10 24133 1 1   5 LEU HB3  H  7.166   8.502  -1.220 1.00 . A A . 351 LEU HB3  1 1 
       10 24134 1 1   5 LEU HD11 H  6.446   9.658  -3.151 1.00 . A A . 351 LEU HD11 1 1 
       10 24135 1 1   5 LEU HD12 H  7.674  10.927  -2.936 1.00 . A A . 351 LEU HD12 1 1 
       10 24136 1 1   5 LEU HD13 H  7.567  10.054  -4.474 1.00 . A A . 351 LEU HD13 1 1 
       10 24137 1 1   5 LEU HD21 H 10.559   8.529  -2.867 1.00 . A A . 351 LEU HD21 1 1 
       10 24138 1 1   5 LEU HD22 H  9.989   9.470  -4.271 1.00 . A A . 351 LEU HD22 1 1 
       10 24139 1 1   5 LEU HD23 H 10.136  10.245  -2.687 1.00 . A A . 351 LEU HD23 1 1 
       10 24140 1 1   5 LEU HG   H  8.219   8.000  -3.446 1.00 . A A . 351 LEU HG   1 1 
       10 24141 1 1   5 LEU N    N  8.407   9.106   0.935 1.00 . A A . 351 LEU N    1 1 
       10 24142 1 1   5 LEU O    O  9.133  11.766  -1.259 1.00 . A A . 351 LEU O    1 1 
       10 24143 1 1   6 LYS C    C  7.788  13.779   0.186 1.00 . A A . 352 LYS C    1 1 
       10 24144 1 1   6 LYS CA   C  6.732  12.742  -0.208 1.00 . A A . 352 LYS CA   1 1 
       10 24145 1 1   6 LYS CB   C  5.464  12.869   0.640 1.00 . A A . 352 LYS CB   1 1 
       10 24146 1 1   6 LYS CD   C  4.668  14.976  -0.529 1.00 . A A . 352 LYS CD   1 1 
       10 24147 1 1   6 LYS CE   C  3.526  15.609  -1.323 1.00 . A A . 352 LYS CE   1 1 
       10 24148 1 1   6 LYS CG   C  4.327  13.537  -0.136 1.00 . A A . 352 LYS CG   1 1 
       10 24149 1 1   6 LYS H    H  6.723  10.733   0.470 1.00 . A A . 352 LYS H    1 1 
       10 24150 1 1   6 LYS HA   H  6.482  12.883  -1.260 1.00 . A A . 352 LYS HA   1 1 
       10 24151 1 1   6 LYS HB2  H  5.128  11.873   0.931 1.00 . A A . 352 LYS HB2  1 1 
       10 24152 1 1   6 LYS HB3  H  5.679  13.440   1.543 1.00 . A A . 352 LYS HB3  1 1 
       10 24153 1 1   6 LYS HD2  H  4.867  15.565   0.366 1.00 . A A . 352 LYS HD2  1 1 
       10 24154 1 1   6 LYS HD3  H  5.556  14.974  -1.161 1.00 . A A . 352 LYS HD3  1 1 
       10 24155 1 1   6 LYS HE2  H  3.837  16.604  -1.642 1.00 . A A . 352 LYS HE2  1 1 
       10 24156 1 1   6 LYS HE3  H  3.331  14.998  -2.204 1.00 . A A . 352 LYS HE3  1 1 
       10 24157 1 1   6 LYS HG2  H  4.120  12.956  -1.035 1.00 . A A . 352 LYS HG2  1 1 
       10 24158 1 1   6 LYS HG3  H  3.438  13.541   0.497 1.00 . A A . 352 LYS HG3  1 1 
       10 24159 1 1   6 LYS HZ1  H  2.460  16.290   0.297 1.00 . A A . 352 LYS HZ1  1 1 
       10 24160 1 1   6 LYS HZ2  H  1.559  16.141  -1.068 1.00 . A A . 352 LYS HZ2  1 1 
       10 24161 1 1   6 LYS HZ3  H  1.989  14.801  -0.222 1.00 . A A . 352 LYS HZ3  1 1 
       10 24162 1 1   6 LYS N    N  7.267  11.395  -0.066 1.00 . A A . 352 LYS N    1 1 
       10 24163 1 1   6 LYS NZ   N  2.293  15.718  -0.518 1.00 . A A . 352 LYS NZ   1 1 
       10 24164 1 1   6 LYS O    O  7.823  14.870  -0.374 1.00 . A A . 352 LYS O    1 1 
       10 24165 1 1   7 SER C    C 10.585  14.841   0.491 1.00 . A A . 353 SER C    1 1 
       10 24166 1 1   7 SER CA   C  9.716  14.305   1.632 1.00 . A A . 353 SER CA   1 1 
       10 24167 1 1   7 SER CB   C 10.562  13.536   2.642 1.00 . A A . 353 SER CB   1 1 
       10 24168 1 1   7 SER H    H  8.562  12.526   1.579 1.00 . A A . 353 SER H    1 1 
       10 24169 1 1   7 SER HA   H  9.267  15.160   2.137 1.00 . A A . 353 SER HA   1 1 
       10 24170 1 1   7 SER HB2  H  9.936  13.240   3.484 1.00 . A A . 353 SER HB2  1 1 
       10 24171 1 1   7 SER HB3  H 10.970  12.644   2.167 1.00 . A A . 353 SER HB3  1 1 
       10 24172 1 1   7 SER HG   H 12.124  13.830   3.758 1.00 . A A . 353 SER HG   1 1 
       10 24173 1 1   7 SER N    N  8.647  13.436   1.150 1.00 . A A . 353 SER N    1 1 
       10 24174 1 1   7 SER O    O 11.109  15.949   0.598 1.00 . A A . 353 SER O    1 1 
       10 24175 1 1   7 SER OG   O 11.631  14.335   3.107 1.00 . A A . 353 SER OG   1 1 
       10 24176 1 1   8 VAL C    C 10.681  15.462  -2.668 1.00 . A A . 354 VAL C    1 1 
       10 24177 1 1   8 VAL CA   C 11.515  14.584  -1.743 1.00 . A A . 354 VAL CA   1 1 
       10 24178 1 1   8 VAL CB   C 12.240  13.453  -2.487 1.00 . A A . 354 VAL CB   1 1 
       10 24179 1 1   8 VAL CG1  C 12.699  12.352  -1.532 1.00 . A A . 354 VAL CG1  1 1 
       10 24180 1 1   8 VAL CG2  C 11.362  12.820  -3.565 1.00 . A A . 354 VAL CG2  1 1 
       10 24181 1 1   8 VAL H    H 10.357  13.163  -0.655 1.00 . A A . 354 VAL H    1 1 
       10 24182 1 1   8 VAL HA   H 12.309  15.218  -1.347 1.00 . A A . 354 VAL HA   1 1 
       10 24183 1 1   8 VAL HB   H 13.112  13.880  -2.982 1.00 . A A . 354 VAL HB   1 1 
       10 24184 1 1   8 VAL HG11 H 13.322  12.785  -0.750 1.00 . A A . 354 VAL HG11 1 1 
       10 24185 1 1   8 VAL HG12 H 11.835  11.863  -1.081 1.00 . A A . 354 VAL HG12 1 1 
       10 24186 1 1   8 VAL HG13 H 13.272  11.610  -2.088 1.00 . A A . 354 VAL HG13 1 1 
       10 24187 1 1   8 VAL HG21 H 11.214  13.529  -4.380 1.00 . A A . 354 VAL HG21 1 1 
       10 24188 1 1   8 VAL HG22 H 11.849  11.926  -3.956 1.00 . A A . 354 VAL HG22 1 1 
       10 24189 1 1   8 VAL HG23 H 10.397  12.538  -3.143 1.00 . A A . 354 VAL HG23 1 1 
       10 24190 1 1   8 VAL N    N 10.762  14.087  -0.598 1.00 . A A . 354 VAL N    1 1 
       10 24191 1 1   8 VAL O    O 11.167  16.474  -3.166 1.00 . A A . 354 VAL O    1 1 
       10 24192 1 1   9 LEU C    C  8.280  17.212  -3.541 1.00 . A A . 355 LEU C    1 1 
       10 24193 1 1   9 LEU CA   C  8.578  15.754  -3.893 1.00 . A A . 355 LEU CA   1 1 
       10 24194 1 1   9 LEU CB   C  7.253  14.999  -4.038 1.00 . A A . 355 LEU CB   1 1 
       10 24195 1 1   9 LEU CD1  C  6.013  12.885  -4.411 1.00 . A A . 355 LEU CD1  1 1 
       10 24196 1 1   9 LEU CD2  C  8.239  13.136  -5.451 1.00 . A A . 355 LEU CD2  1 1 
       10 24197 1 1   9 LEU CG   C  7.403  13.487  -4.223 1.00 . A A . 355 LEU CG   1 1 
       10 24198 1 1   9 LEU H    H  9.037  14.301  -2.404 1.00 . A A . 355 LEU H    1 1 
       10 24199 1 1   9 LEU HA   H  9.091  15.740  -4.854 1.00 . A A . 355 LEU HA   1 1 
       10 24200 1 1   9 LEU HB2  H  6.661  15.172  -3.139 1.00 . A A . 355 LEU HB2  1 1 
       10 24201 1 1   9 LEU HB3  H  6.717  15.414  -4.892 1.00 . A A . 355 LEU HB3  1 1 
       10 24202 1 1   9 LEU HD11 H  5.551  13.318  -5.298 1.00 . A A . 355 LEU HD11 1 1 
       10 24203 1 1   9 LEU HD12 H  6.088  11.806  -4.545 1.00 . A A . 355 LEU HD12 1 1 
       10 24204 1 1   9 LEU HD13 H  5.400  13.097  -3.536 1.00 . A A . 355 LEU HD13 1 1 
       10 24205 1 1   9 LEU HD21 H  9.234  13.573  -5.367 1.00 . A A . 355 LEU HD21 1 1 
       10 24206 1 1   9 LEU HD22 H  8.334  12.053  -5.525 1.00 . A A . 355 LEU HD22 1 1 
       10 24207 1 1   9 LEU HD23 H  7.748  13.512  -6.348 1.00 . A A . 355 LEU HD23 1 1 
       10 24208 1 1   9 LEU HG   H  7.867  13.053  -3.336 1.00 . A A . 355 LEU HG   1 1 
       10 24209 1 1   9 LEU N    N  9.421  15.087  -2.907 1.00 . A A . 355 LEU N    1 1 
       10 24210 1 1   9 LEU O    O  7.797  17.960  -4.387 1.00 . A A . 355 LEU O    1 1 
       10 24211 1 1  10 GLN C    C  9.236  20.018  -2.379 1.00 . A A . 356 GLN C    1 1 
       10 24212 1 1  10 GLN CA   C  8.235  18.982  -1.870 1.00 . A A . 356 GLN CA   1 1 
       10 24213 1 1  10 GLN CB   C  8.128  19.036  -0.344 1.00 . A A . 356 GLN CB   1 1 
       10 24214 1 1  10 GLN CD   C  9.382  18.626   1.823 1.00 . A A . 356 GLN CD   1 1 
       10 24215 1 1  10 GLN CG   C  9.308  18.338   0.328 1.00 . A A . 356 GLN CG   1 1 
       10 24216 1 1  10 GLN H    H  9.008  16.992  -1.660 1.00 . A A . 356 GLN H    1 1 
       10 24217 1 1  10 GLN HA   H  7.257  19.243  -2.273 1.00 . A A . 356 GLN HA   1 1 
       10 24218 1 1  10 GLN HB2  H  8.108  20.081  -0.034 1.00 . A A . 356 GLN HB2  1 1 
       10 24219 1 1  10 GLN HB3  H  7.207  18.546  -0.029 1.00 . A A . 356 GLN HB3  1 1 
       10 24220 1 1  10 GLN HE21 H 10.866  17.259   2.047 1.00 . A A . 356 GLN HE21 1 1 
       10 24221 1 1  10 GLN HE22 H 10.385  18.104   3.508 1.00 . A A . 356 GLN HE22 1 1 
       10 24222 1 1  10 GLN HG2  H  9.198  17.263   0.181 1.00 . A A . 356 GLN HG2  1 1 
       10 24223 1 1  10 GLN HG3  H 10.241  18.659  -0.133 1.00 . A A . 356 GLN HG3  1 1 
       10 24224 1 1  10 GLN N    N  8.562  17.631  -2.304 1.00 . A A . 356 GLN N    1 1 
       10 24225 1 1  10 GLN NE2  N 10.286  17.941   2.517 1.00 . A A . 356 GLN NE2  1 1 
       10 24226 1 1  10 GLN O    O  8.877  21.188  -2.503 1.00 . A A . 356 GLN O    1 1 
       10 24227 1 1  10 GLN OE1  O  8.643  19.452   2.358 1.00 . A A . 356 GLN OE1  1 1 
       10 24228 1 1  11 ASP C    C 12.563  19.919  -4.090 1.00 . A A . 357 ASP C    1 1 
       10 24229 1 1  11 ASP CA   C 11.533  20.508  -3.119 1.00 . A A . 357 ASP CA   1 1 
       10 24230 1 1  11 ASP CB   C 12.226  21.154  -1.915 1.00 . A A . 357 ASP CB   1 1 
       10 24231 1 1  11 ASP CG   C 11.437  22.312  -1.303 1.00 . A A . 357 ASP CG   1 1 
       10 24232 1 1  11 ASP H    H 10.702  18.630  -2.566 1.00 . A A . 357 ASP H    1 1 
       10 24233 1 1  11 ASP HA   H 11.049  21.309  -3.677 1.00 . A A . 357 ASP HA   1 1 
       10 24234 1 1  11 ASP HB2  H 12.405  20.389  -1.159 1.00 . A A . 357 ASP HB2  1 1 
       10 24235 1 1  11 ASP HB3  H 13.190  21.545  -2.237 1.00 . A A . 357 ASP HB3  1 1 
       10 24236 1 1  11 ASP N    N 10.475  19.608  -2.673 1.00 . A A . 357 ASP N    1 1 
       10 24237 1 1  11 ASP O    O 13.491  20.611  -4.507 1.00 . A A . 357 ASP O    1 1 
       10 24238 1 1  11 ASP OD1  O 10.895  23.130  -2.078 1.00 . A A . 357 ASP OD1  1 1 
       10 24239 1 1  11 ASP OD2  O 11.388  22.367  -0.053 1.00 . A A . 357 ASP OD2  1 1 
       10 24240 1 1  12 ALA C    C 13.256  18.385  -6.767 1.00 . A A . 358 ALA C    1 1 
       10 24241 1 1  12 ALA CA   C 13.366  17.959  -5.309 1.00 . A A . 358 ALA CA   1 1 
       10 24242 1 1  12 ALA CB   C 13.150  16.454  -5.201 1.00 . A A . 358 ALA CB   1 1 
       10 24243 1 1  12 ALA H    H 11.612  18.116  -4.128 1.00 . A A . 358 ALA H    1 1 
       10 24244 1 1  12 ALA HA   H 14.367  18.197  -4.951 1.00 . A A . 358 ALA HA   1 1 
       10 24245 1 1  12 ALA HB1  H 12.142  16.210  -5.541 1.00 . A A . 358 ALA HB1  1 1 
       10 24246 1 1  12 ALA HB2  H 13.882  15.933  -5.818 1.00 . A A . 358 ALA HB2  1 1 
       10 24247 1 1  12 ALA HB3  H 13.264  16.143  -4.162 1.00 . A A . 358 ALA HB3  1 1 
       10 24248 1 1  12 ALA N    N 12.409  18.644  -4.454 1.00 . A A . 358 ALA N    1 1 
       10 24249 1 1  12 ALA O    O 12.182  18.751  -7.243 1.00 . A A . 358 ALA O    1 1 
       10 24250 1 1  13 ARG C    C 14.280  17.290  -9.671 1.00 . A A . 359 ARG C    1 1 
       10 24251 1 1  13 ARG CA   C 14.402  18.605  -8.914 1.00 . A A . 359 ARG CA   1 1 
       10 24252 1 1  13 ARG CB   C 15.693  19.334  -9.299 1.00 . A A . 359 ARG CB   1 1 
       10 24253 1 1  13 ARG CD   C 17.058  21.414  -9.009 1.00 . A A . 359 ARG CD   1 1 
       10 24254 1 1  13 ARG CG   C 15.730  20.730  -8.676 1.00 . A A . 359 ARG CG   1 1 
       10 24255 1 1  13 ARG CZ   C 16.820  23.887  -8.882 1.00 . A A . 359 ARG CZ   1 1 
       10 24256 1 1  13 ARG H    H 15.247  18.072  -7.032 1.00 . A A . 359 ARG H    1 1 
       10 24257 1 1  13 ARG HA   H 13.553  19.235  -9.178 1.00 . A A . 359 ARG HA   1 1 
       10 24258 1 1  13 ARG HB2  H 16.549  18.756  -8.953 1.00 . A A . 359 ARG HB2  1 1 
       10 24259 1 1  13 ARG HB3  H 15.741  19.420 -10.384 1.00 . A A . 359 ARG HB3  1 1 
       10 24260 1 1  13 ARG HD2  H 17.874  20.775  -8.670 1.00 . A A . 359 ARG HD2  1 1 
       10 24261 1 1  13 ARG HD3  H 17.147  21.538 -10.088 1.00 . A A . 359 ARG HD3  1 1 
       10 24262 1 1  13 ARG HE   H 17.556  22.727  -7.406 1.00 . A A . 359 ARG HE   1 1 
       10 24263 1 1  13 ARG HG2  H 14.904  21.321  -9.074 1.00 . A A . 359 ARG HG2  1 1 
       10 24264 1 1  13 ARG HG3  H 15.620  20.649  -7.594 1.00 . A A . 359 ARG HG3  1 1 
       10 24265 1 1  13 ARG HH11 H 16.179  23.106 -10.650 1.00 . A A . 359 ARG HH11 1 1 
       10 24266 1 1  13 ARG HH12 H 16.056  24.841 -10.512 1.00 . A A . 359 ARG HH12 1 1 
       10 24267 1 1  13 ARG HH21 H 17.365  24.969  -7.250 1.00 . A A . 359 ARG HH21 1 1 
       10 24268 1 1  13 ARG HH22 H 16.718  25.897  -8.583 1.00 . A A . 359 ARG HH22 1 1 
       10 24269 1 1  13 ARG N    N 14.381  18.331  -7.484 1.00 . A A . 359 ARG N    1 1 
       10 24270 1 1  13 ARG NE   N 17.171  22.717  -8.340 1.00 . A A . 359 ARG NE   1 1 
       10 24271 1 1  13 ARG NH1  N 16.312  23.950 -10.112 1.00 . A A . 359 ARG NH1  1 1 
       10 24272 1 1  13 ARG NH2  N 16.980  25.008  -8.183 1.00 . A A . 359 ARG NH2  1 1 
       10 24273 1 1  13 ARG O    O 14.924  16.307  -9.310 1.00 . A A . 359 ARG O    1 1 
       10 24274 1 1  14 PHE C    C 13.951  16.125 -12.829 1.00 . A A . 360 PHE C    1 1 
       10 24275 1 1  14 PHE CA   C 13.222  16.061 -11.494 1.00 . A A . 360 PHE CA   1 1 
       10 24276 1 1  14 PHE CB   C 11.720  15.831 -11.675 1.00 . A A . 360 PHE CB   1 1 
       10 24277 1 1  14 PHE CD1  C 10.522  16.764  -9.662 1.00 . A A . 360 PHE CD1  1 1 
       10 24278 1 1  14 PHE CD2  C 10.737  14.356  -9.874 1.00 . A A . 360 PHE CD2  1 1 
       10 24279 1 1  14 PHE CE1  C  9.838  16.597  -8.452 1.00 . A A . 360 PHE CE1  1 1 
       10 24280 1 1  14 PHE CE2  C 10.049  14.192  -8.666 1.00 . A A . 360 PHE CE2  1 1 
       10 24281 1 1  14 PHE CG   C 10.977  15.643 -10.373 1.00 . A A . 360 PHE CG   1 1 
       10 24282 1 1  14 PHE CZ   C  9.598  15.311  -7.955 1.00 . A A . 360 PHE CZ   1 1 
       10 24283 1 1  14 PHE H    H 12.967  18.111 -10.986 1.00 . A A . 360 PHE H    1 1 
       10 24284 1 1  14 PHE HA   H 13.618  15.206 -10.948 1.00 . A A . 360 PHE HA   1 1 
       10 24285 1 1  14 PHE HB2  H 11.285  16.681 -12.200 1.00 . A A . 360 PHE HB2  1 1 
       10 24286 1 1  14 PHE HB3  H 11.576  14.945 -12.292 1.00 . A A . 360 PHE HB3  1 1 
       10 24287 1 1  14 PHE HD1  H 10.703  17.757 -10.046 1.00 . A A . 360 PHE HD1  1 1 
       10 24288 1 1  14 PHE HD2  H 11.079  13.492 -10.422 1.00 . A A . 360 PHE HD2  1 1 
       10 24289 1 1  14 PHE HE1  H  9.493  17.458  -7.899 1.00 . A A . 360 PHE HE1  1 1 
       10 24290 1 1  14 PHE HE2  H  9.865  13.200  -8.280 1.00 . A A . 360 PHE HE2  1 1 
       10 24291 1 1  14 PHE HZ   H  9.062  15.185  -7.026 1.00 . A A . 360 PHE HZ   1 1 
       10 24292 1 1  14 PHE N    N 13.453  17.268 -10.717 1.00 . A A . 360 PHE N    1 1 
       10 24293 1 1  14 PHE O    O 14.083  17.200 -13.414 1.00 . A A . 360 PHE O    1 1 
       10 24294 1 1  15 PHE C    C 14.697  13.794 -15.510 1.00 . A A . 361 PHE C    1 1 
       10 24295 1 1  15 PHE CA   C 15.147  14.899 -14.570 1.00 . A A . 361 PHE CA   1 1 
       10 24296 1 1  15 PHE CB   C 16.660  14.898 -14.344 1.00 . A A . 361 PHE CB   1 1 
       10 24297 1 1  15 PHE CD1  C 17.184  16.660 -12.614 1.00 . A A . 361 PHE CD1  1 1 
       10 24298 1 1  15 PHE CD2  C 17.800  17.073 -14.929 1.00 . A A . 361 PHE CD2  1 1 
       10 24299 1 1  15 PHE CE1  C 17.713  17.907 -12.255 1.00 . A A . 361 PHE CE1  1 1 
       10 24300 1 1  15 PHE CE2  C 18.332  18.317 -14.568 1.00 . A A . 361 PHE CE2  1 1 
       10 24301 1 1  15 PHE CG   C 17.227  16.244 -13.954 1.00 . A A . 361 PHE CG   1 1 
       10 24302 1 1  15 PHE CZ   C 18.287  18.734 -13.232 1.00 . A A . 361 PHE CZ   1 1 
       10 24303 1 1  15 PHE H    H 14.286  14.121 -12.796 1.00 . A A . 361 PHE H    1 1 
       10 24304 1 1  15 PHE HA   H 14.936  15.825 -15.104 1.00 . A A . 361 PHE HA   1 1 
       10 24305 1 1  15 PHE HB2  H 16.903  14.165 -13.575 1.00 . A A . 361 PHE HB2  1 1 
       10 24306 1 1  15 PHE HB3  H 17.144  14.587 -15.269 1.00 . A A . 361 PHE HB3  1 1 
       10 24307 1 1  15 PHE HD1  H 16.745  16.019 -11.864 1.00 . A A . 361 PHE HD1  1 1 
       10 24308 1 1  15 PHE HD2  H 17.833  16.750 -15.958 1.00 . A A . 361 PHE HD2  1 1 
       10 24309 1 1  15 PHE HE1  H 17.675  18.229 -11.224 1.00 . A A . 361 PHE HE1  1 1 
       10 24310 1 1  15 PHE HE2  H 18.772  18.954 -15.321 1.00 . A A . 361 PHE HE2  1 1 
       10 24311 1 1  15 PHE HZ   H 18.695  19.695 -12.955 1.00 . A A . 361 PHE HZ   1 1 
       10 24312 1 1  15 PHE N    N 14.422  14.975 -13.316 1.00 . A A . 361 PHE N    1 1 
       10 24313 1 1  15 PHE O    O 14.542  12.649 -15.090 1.00 . A A . 361 PHE O    1 1 
       10 24314 1 1  16 LEU C    C 15.321  12.460 -18.304 1.00 . A A . 362 LEU C    1 1 
       10 24315 1 1  16 LEU CA   C 14.079  13.171 -17.778 1.00 . A A . 362 LEU CA   1 1 
       10 24316 1 1  16 LEU CB   C 13.325  13.915 -18.888 1.00 . A A . 362 LEU CB   1 1 
       10 24317 1 1  16 LEU CD1  C 11.578  13.867 -20.650 1.00 . A A . 362 LEU CD1  1 1 
       10 24318 1 1  16 LEU CD2  C 12.977  11.852 -20.327 1.00 . A A . 362 LEU CD2  1 1 
       10 24319 1 1  16 LEU CG   C 12.313  13.024 -19.611 1.00 . A A . 362 LEU CG   1 1 
       10 24320 1 1  16 LEU H    H 14.616  15.095 -17.066 1.00 . A A . 362 LEU H    1 1 
       10 24321 1 1  16 LEU HA   H 13.409  12.451 -17.309 1.00 . A A . 362 LEU HA   1 1 
       10 24322 1 1  16 LEU HB2  H 12.776  14.740 -18.434 1.00 . A A . 362 LEU HB2  1 1 
       10 24323 1 1  16 LEU HB3  H 14.036  14.329 -19.603 1.00 . A A . 362 LEU HB3  1 1 
       10 24324 1 1  16 LEU HD11 H 10.833  13.253 -21.156 1.00 . A A . 362 LEU HD11 1 1 
       10 24325 1 1  16 LEU HD12 H 11.074  14.699 -20.158 1.00 . A A . 362 LEU HD12 1 1 
       10 24326 1 1  16 LEU HD13 H 12.288  14.253 -21.382 1.00 . A A . 362 LEU HD13 1 1 
       10 24327 1 1  16 LEU HD21 H 13.445  11.186 -19.600 1.00 . A A . 362 LEU HD21 1 1 
       10 24328 1 1  16 LEU HD22 H 12.214  11.290 -20.866 1.00 . A A . 362 LEU HD22 1 1 
       10 24329 1 1  16 LEU HD23 H 13.723  12.227 -21.027 1.00 . A A . 362 LEU HD23 1 1 
       10 24330 1 1  16 LEU HG   H 11.595  12.642 -18.886 1.00 . A A . 362 LEU HG   1 1 
       10 24331 1 1  16 LEU N    N 14.487  14.136 -16.778 1.00 . A A . 362 LEU N    1 1 
       10 24332 1 1  16 LEU O    O 16.173  13.084 -18.935 1.00 . A A . 362 LEU O    1 1 
       10 24333 1 1  17 ILE C    C 16.129   9.335 -19.521 1.00 . A A . 363 ILE C    1 1 
       10 24334 1 1  17 ILE CA   C 16.569  10.361 -18.481 1.00 . A A . 363 ILE CA   1 1 
       10 24335 1 1  17 ILE CB   C 17.234   9.707 -17.262 1.00 . A A . 363 ILE CB   1 1 
       10 24336 1 1  17 ILE CD1  C 19.022  11.553 -17.089 1.00 . A A . 363 ILE CD1  1 1 
       10 24337 1 1  17 ILE CG1  C 17.928  10.753 -16.375 1.00 . A A . 363 ILE CG1  1 1 
       10 24338 1 1  17 ILE CG2  C 18.241   8.645 -17.703 1.00 . A A . 363 ILE CG2  1 1 
       10 24339 1 1  17 ILE H    H 14.698  10.687 -17.532 1.00 . A A . 363 ILE H    1 1 
       10 24340 1 1  17 ILE HA   H 17.299  11.011 -18.964 1.00 . A A . 363 ILE HA   1 1 
       10 24341 1 1  17 ILE HB   H 16.472   9.207 -16.665 1.00 . A A . 363 ILE HB   1 1 
       10 24342 1 1  17 ILE HD11 H 18.592  12.131 -17.907 1.00 . A A . 363 ILE HD11 1 1 
       10 24343 1 1  17 ILE HD12 H 19.478  12.245 -16.382 1.00 . A A . 363 ILE HD12 1 1 
       10 24344 1 1  17 ILE HD13 H 19.793  10.884 -17.471 1.00 . A A . 363 ILE HD13 1 1 
       10 24345 1 1  17 ILE HG12 H 17.176  11.447 -16.000 1.00 . A A . 363 ILE HG12 1 1 
       10 24346 1 1  17 ILE HG13 H 18.377  10.243 -15.523 1.00 . A A . 363 ILE HG13 1 1 
       10 24347 1 1  17 ILE HG21 H 18.729   8.228 -16.822 1.00 . A A . 363 ILE HG21 1 1 
       10 24348 1 1  17 ILE HG22 H 17.727   7.836 -18.222 1.00 . A A . 363 ILE HG22 1 1 
       10 24349 1 1  17 ILE HG23 H 18.985   9.081 -18.369 1.00 . A A . 363 ILE HG23 1 1 
       10 24350 1 1  17 ILE N    N 15.428  11.155 -18.048 1.00 . A A . 363 ILE N    1 1 
       10 24351 1 1  17 ILE O    O 15.449   8.363 -19.200 1.00 . A A . 363 ILE O    1 1 
       10 24352 1 1  18 LYS C    C 17.408   7.611 -21.952 1.00 . A A . 364 LYS C    1 1 
       10 24353 1 1  18 LYS CA   C 16.285   8.638 -21.870 1.00 . A A . 364 LYS CA   1 1 
       10 24354 1 1  18 LYS CB   C 16.171   9.391 -23.198 1.00 . A A . 364 LYS CB   1 1 
       10 24355 1 1  18 LYS CD   C 13.664   9.529 -23.250 1.00 . A A . 364 LYS CD   1 1 
       10 24356 1 1  18 LYS CE   C 12.495  10.475 -23.508 1.00 . A A . 364 LYS CE   1 1 
       10 24357 1 1  18 LYS CG   C 14.966  10.329 -23.253 1.00 . A A . 364 LYS CG   1 1 
       10 24358 1 1  18 LYS H    H 17.038  10.413 -20.981 1.00 . A A . 364 LYS H    1 1 
       10 24359 1 1  18 LYS HA   H 15.353   8.104 -21.686 1.00 . A A . 364 LYS HA   1 1 
       10 24360 1 1  18 LYS HB2  H 17.078   9.976 -23.354 1.00 . A A . 364 LYS HB2  1 1 
       10 24361 1 1  18 LYS HB3  H 16.081   8.667 -24.007 1.00 . A A . 364 LYS HB3  1 1 
       10 24362 1 1  18 LYS HD2  H 13.693   8.772 -24.035 1.00 . A A . 364 LYS HD2  1 1 
       10 24363 1 1  18 LYS HD3  H 13.534   9.045 -22.282 1.00 . A A . 364 LYS HD3  1 1 
       10 24364 1 1  18 LYS HE2  H 12.534  11.293 -22.788 1.00 . A A . 364 LYS HE2  1 1 
       10 24365 1 1  18 LYS HE3  H 12.598  10.887 -24.512 1.00 . A A . 364 LYS HE3  1 1 
       10 24366 1 1  18 LYS HG2  H 14.986  10.999 -22.394 1.00 . A A . 364 LYS HG2  1 1 
       10 24367 1 1  18 LYS HG3  H 15.021  10.918 -24.169 1.00 . A A . 364 LYS HG3  1 1 
       10 24368 1 1  18 LYS HZ1  H 11.132   9.326 -22.491 1.00 . A A . 364 LYS HZ1  1 1 
       10 24369 1 1  18 LYS HZ2  H 10.443  10.432 -23.513 1.00 . A A . 364 LYS HZ2  1 1 
       10 24370 1 1  18 LYS HZ3  H 11.143   9.069 -24.113 1.00 . A A . 364 LYS HZ3  1 1 
       10 24371 1 1  18 LYS N    N 16.528   9.566 -20.775 1.00 . A A . 364 LYS N    1 1 
       10 24372 1 1  18 LYS NZ   N 11.201   9.776 -23.393 1.00 . A A . 364 LYS NZ   1 1 
       10 24373 1 1  18 LYS O    O 18.457   7.766 -21.328 1.00 . A A . 364 LYS O    1 1 
       10 24374 1 1  19 SER C    C 17.962   4.960 -24.390 1.00 . A A . 365 SER C    1 1 
       10 24375 1 1  19 SER CA   C 18.176   5.536 -22.996 1.00 . A A . 365 SER CA   1 1 
       10 24376 1 1  19 SER CB   C 18.096   4.443 -21.935 1.00 . A A . 365 SER CB   1 1 
       10 24377 1 1  19 SER H    H 16.273   6.462 -23.171 1.00 . A A . 365 SER H    1 1 
       10 24378 1 1  19 SER HA   H 19.168   5.984 -22.951 1.00 . A A . 365 SER HA   1 1 
       10 24379 1 1  19 SER HB2  H 18.284   4.872 -20.951 1.00 . A A . 365 SER HB2  1 1 
       10 24380 1 1  19 SER HB3  H 17.103   3.994 -21.946 1.00 . A A . 365 SER HB3  1 1 
       10 24381 1 1  19 SER HG   H 18.622   2.602 -22.250 1.00 . A A . 365 SER HG   1 1 
       10 24382 1 1  19 SER N    N 17.178   6.557 -22.733 1.00 . A A . 365 SER N    1 1 
       10 24383 1 1  19 SER O    O 16.826   4.835 -24.847 1.00 . A A . 365 SER O    1 1 
       10 24384 1 1  19 SER OG   O 19.062   3.454 -22.212 1.00 . A A . 365 SER OG   1 1 
       10 24385 1 1  20 ASN C    C 18.528   2.619 -26.399 1.00 . A A . 366 ASN C    1 1 
       10 24386 1 1  20 ASN CA   C 18.988   4.081 -26.425 1.00 . A A . 366 ASN CA   1 1 
       10 24387 1 1  20 ASN CB   C 20.391   4.203 -27.018 1.00 . A A . 366 ASN CB   1 1 
       10 24388 1 1  20 ASN CG   C 20.396   4.405 -28.524 1.00 . A A . 366 ASN CG   1 1 
       10 24389 1 1  20 ASN H    H 19.964   4.710 -24.651 1.00 . A A . 366 ASN H    1 1 
       10 24390 1 1  20 ASN HA   H 18.284   4.677 -27.006 1.00 . A A . 366 ASN HA   1 1 
       10 24391 1 1  20 ASN HB2  H 20.866   5.084 -26.588 1.00 . A A . 366 ASN HB2  1 1 
       10 24392 1 1  20 ASN HB3  H 20.981   3.324 -26.758 1.00 . A A . 366 ASN HB3  1 1 
       10 24393 1 1  20 ASN HD21 H 21.879   5.783 -28.348 1.00 . A A . 366 ASN HD21 1 1 
       10 24394 1 1  20 ASN HD22 H 21.346   5.459 -29.982 1.00 . A A . 366 ASN HD22 1 1 
       10 24395 1 1  20 ASN N    N 19.052   4.607 -25.074 1.00 . A A . 366 ASN N    1 1 
       10 24396 1 1  20 ASN ND2  N 21.277   5.286 -28.990 1.00 . A A . 366 ASN ND2  1 1 
       10 24397 1 1  20 ASN O    O 18.064   2.102 -27.415 1.00 . A A . 366 ASN O    1 1 
       10 24398 1 1  20 ASN OD1  O 19.631   3.787 -29.257 1.00 . A A . 366 ASN OD1  1 1 
       10 24399 1 1  21 ASN C    C 17.633   0.338 -23.720 1.00 . A A . 367 ASN C    1 1 
       10 24400 1 1  21 ASN CA   C 18.251   0.554 -25.098 1.00 . A A . 367 ASN CA   1 1 
       10 24401 1 1  21 ASN CB   C 19.466  -0.374 -25.246 1.00 . A A . 367 ASN CB   1 1 
       10 24402 1 1  21 ASN CG   C 20.567   0.181 -26.137 1.00 . A A . 367 ASN CG   1 1 
       10 24403 1 1  21 ASN H    H 19.032   2.418 -24.437 1.00 . A A . 367 ASN H    1 1 
       10 24404 1 1  21 ASN HA   H 17.519   0.306 -25.865 1.00 . A A . 367 ASN HA   1 1 
       10 24405 1 1  21 ASN HB2  H 19.894  -0.541 -24.257 1.00 . A A . 367 ASN HB2  1 1 
       10 24406 1 1  21 ASN HB3  H 19.141  -1.338 -25.638 1.00 . A A . 367 ASN HB3  1 1 
       10 24407 1 1  21 ASN HD21 H 21.711   0.547 -24.506 1.00 . A A . 367 ASN HD21 1 1 
       10 24408 1 1  21 ASN HD22 H 22.453   0.963 -26.029 1.00 . A A . 367 ASN HD22 1 1 
       10 24409 1 1  21 ASN N    N 18.649   1.950 -25.246 1.00 . A A . 367 ASN N    1 1 
       10 24410 1 1  21 ASN ND2  N 21.665   0.596 -25.513 1.00 . A A . 367 ASN ND2  1 1 
       10 24411 1 1  21 ASN O    O 17.854   1.121 -22.797 1.00 . A A . 367 ASN O    1 1 
       10 24412 1 1  21 ASN OD1  O 20.437   0.236 -27.357 1.00 . A A . 367 ASN OD1  1 1 
       10 24413 1 1  22 HIS C    C 17.357  -1.739 -21.405 1.00 . A A . 368 HIS C    1 1 
       10 24414 1 1  22 HIS CA   C 16.284  -1.112 -22.288 1.00 . A A . 368 HIS CA   1 1 
       10 24415 1 1  22 HIS CB   C 15.162  -2.128 -22.514 1.00 . A A . 368 HIS CB   1 1 
       10 24416 1 1  22 HIS CD2  C 14.295  -2.351 -24.898 1.00 . A A . 368 HIS CD2  1 1 
       10 24417 1 1  22 HIS CE1  C 12.646  -0.894 -24.843 1.00 . A A . 368 HIS CE1  1 1 
       10 24418 1 1  22 HIS CG   C 14.241  -1.788 -23.656 1.00 . A A . 368 HIS CG   1 1 
       10 24419 1 1  22 HIS H    H 16.652  -1.316 -24.377 1.00 . A A . 368 HIS H    1 1 
       10 24420 1 1  22 HIS HA   H 15.892  -0.226 -21.788 1.00 . A A . 368 HIS HA   1 1 
       10 24421 1 1  22 HIS HB2  H 15.614  -3.098 -22.724 1.00 . A A . 368 HIS HB2  1 1 
       10 24422 1 1  22 HIS HB3  H 14.579  -2.223 -21.598 1.00 . A A . 368 HIS HB3  1 1 
       10 24423 1 1  22 HIS HD2  H 14.995  -3.102 -25.234 1.00 . A A . 368 HIS HD2  1 1 
       10 24424 1 1  22 HIS HE1  H 11.803  -0.293 -25.152 1.00 . A A . 368 HIS HE1  1 1 
       10 24425 1 1  22 HIS HE2  H 13.065  -1.972 -26.598 1.00 . A A . 368 HIS HE2  1 1 
       10 24426 1 1  22 HIS N    N 16.852  -0.735 -23.575 1.00 . A A . 368 HIS N    1 1 
       10 24427 1 1  22 HIS ND1  N 13.191  -0.867 -23.615 1.00 . A A . 368 HIS ND1  1 1 
       10 24428 1 1  22 HIS NE2  N 13.286  -1.773 -25.633 1.00 . A A . 368 HIS NE2  1 1 
       10 24429 1 1  22 HIS O    O 17.172  -1.863 -20.197 1.00 . A A . 368 HIS O    1 1 
       10 24430 1 1  23 GLU C    C 20.273  -1.947 -20.318 1.00 . A A . 369 GLU C    1 1 
       10 24431 1 1  23 GLU CA   C 19.524  -2.856 -21.286 1.00 . A A . 369 GLU CA   1 1 
       10 24432 1 1  23 GLU CB   C 20.501  -3.470 -22.289 1.00 . A A . 369 GLU CB   1 1 
       10 24433 1 1  23 GLU CD   C 19.187  -5.645 -22.592 1.00 . A A . 369 GLU CD   1 1 
       10 24434 1 1  23 GLU CG   C 19.807  -4.420 -23.270 1.00 . A A . 369 GLU CG   1 1 
       10 24435 1 1  23 GLU H    H 18.614  -1.965 -22.987 1.00 . A A . 369 GLU H    1 1 
       10 24436 1 1  23 GLU HA   H 19.061  -3.659 -20.711 1.00 . A A . 369 GLU HA   1 1 
       10 24437 1 1  23 GLU HB2  H 20.974  -2.667 -22.855 1.00 . A A . 369 GLU HB2  1 1 
       10 24438 1 1  23 GLU HB3  H 21.275  -4.014 -21.747 1.00 . A A . 369 GLU HB3  1 1 
       10 24439 1 1  23 GLU HG2  H 19.029  -3.876 -23.807 1.00 . A A . 369 GLU HG2  1 1 
       10 24440 1 1  23 GLU HG3  H 20.545  -4.758 -23.997 1.00 . A A . 369 GLU HG3  1 1 
       10 24441 1 1  23 GLU N    N 18.481  -2.142 -22.001 1.00 . A A . 369 GLU N    1 1 
       10 24442 1 1  23 GLU O    O 20.652  -2.393 -19.238 1.00 . A A . 369 GLU O    1 1 
       10 24443 1 1  23 GLU OE1  O 19.487  -5.886 -21.403 1.00 . A A . 369 GLU OE1  1 1 
       10 24444 1 1  23 GLU OE2  O 18.407  -6.341 -23.282 1.00 . A A . 369 GLU OE2  1 1 
       10 24445 1 1  24 ASN C    C 20.443   0.534 -18.531 1.00 . A A . 370 ASN C    1 1 
       10 24446 1 1  24 ASN CA   C 21.222   0.232 -19.806 1.00 . A A . 370 ASN CA   1 1 
       10 24447 1 1  24 ASN CB   C 21.523   1.534 -20.548 1.00 . A A . 370 ASN CB   1 1 
       10 24448 1 1  24 ASN CG   C 22.182   1.265 -21.886 1.00 . A A . 370 ASN CG   1 1 
       10 24449 1 1  24 ASN H    H 20.174  -0.338 -21.574 1.00 . A A . 370 ASN H    1 1 
       10 24450 1 1  24 ASN HA   H 22.168  -0.234 -19.530 1.00 . A A . 370 ASN HA   1 1 
       10 24451 1 1  24 ASN HB2  H 20.591   2.072 -20.725 1.00 . A A . 370 ASN HB2  1 1 
       10 24452 1 1  24 ASN HB3  H 22.179   2.157 -19.940 1.00 . A A . 370 ASN HB3  1 1 
       10 24453 1 1  24 ASN HD21 H 24.015   1.753 -21.156 1.00 . A A . 370 ASN HD21 1 1 
       10 24454 1 1  24 ASN HD22 H 23.960   1.299 -22.849 1.00 . A A . 370 ASN HD22 1 1 
       10 24455 1 1  24 ASN N    N 20.493  -0.678 -20.678 1.00 . A A . 370 ASN N    1 1 
       10 24456 1 1  24 ASN ND2  N 23.493   1.453 -21.967 1.00 . A A . 370 ASN ND2  1 1 
       10 24457 1 1  24 ASN O    O 21.024   0.540 -17.449 1.00 . A A . 370 ASN O    1 1 
       10 24458 1 1  24 ASN OD1  O 21.511   0.888 -22.840 1.00 . A A . 370 ASN OD1  1 1 
       10 24459 1 1  25 VAL C    C 18.111  -0.174 -16.680 1.00 . A A . 371 VAL C    1 1 
       10 24460 1 1  25 VAL CA   C 18.334   1.113 -17.465 1.00 . A A . 371 VAL CA   1 1 
       10 24461 1 1  25 VAL CB   C 16.996   1.744 -17.884 1.00 . A A . 371 VAL CB   1 1 
       10 24462 1 1  25 VAL CG1  C 16.631   1.507 -19.347 1.00 . A A . 371 VAL CG1  1 1 
       10 24463 1 1  25 VAL CG2  C 15.841   1.303 -16.984 1.00 . A A . 371 VAL CG2  1 1 
       10 24464 1 1  25 VAL H    H 18.689   0.754 -19.545 1.00 . A A . 371 VAL H    1 1 
       10 24465 1 1  25 VAL HA   H 18.877   1.814 -16.830 1.00 . A A . 371 VAL HA   1 1 
       10 24466 1 1  25 VAL HB   H 17.099   2.824 -17.771 1.00 . A A . 371 VAL HB   1 1 
       10 24467 1 1  25 VAL HG11 H 16.541   0.438 -19.537 1.00 . A A . 371 VAL HG11 1 1 
       10 24468 1 1  25 VAL HG12 H 15.682   2.001 -19.558 1.00 . A A . 371 VAL HG12 1 1 
       10 24469 1 1  25 VAL HG13 H 17.398   1.946 -19.983 1.00 . A A . 371 VAL HG13 1 1 
       10 24470 1 1  25 VAL HG21 H 16.093   1.506 -15.943 1.00 . A A . 371 VAL HG21 1 1 
       10 24471 1 1  25 VAL HG22 H 14.948   1.871 -17.248 1.00 . A A . 371 VAL HG22 1 1 
       10 24472 1 1  25 VAL HG23 H 15.641   0.239 -17.115 1.00 . A A . 371 VAL HG23 1 1 
       10 24473 1 1  25 VAL N    N 19.135   0.785 -18.639 1.00 . A A . 371 VAL N    1 1 
       10 24474 1 1  25 VAL O    O 18.027  -0.131 -15.454 1.00 . A A . 371 VAL O    1 1 
       10 24475 1 1  26 SER C    C 19.102  -2.926 -15.874 1.00 . A A . 372 SER C    1 1 
       10 24476 1 1  26 SER CA   C 17.839  -2.584 -16.659 1.00 . A A . 372 SER CA   1 1 
       10 24477 1 1  26 SER CB   C 17.513  -3.684 -17.670 1.00 . A A . 372 SER CB   1 1 
       10 24478 1 1  26 SER H    H 18.060  -1.318 -18.365 1.00 . A A . 372 SER H    1 1 
       10 24479 1 1  26 SER HA   H 17.004  -2.470 -15.967 1.00 . A A . 372 SER HA   1 1 
       10 24480 1 1  26 SER HB2  H 16.581  -3.447 -18.182 1.00 . A A . 372 SER HB2  1 1 
       10 24481 1 1  26 SER HB3  H 18.320  -3.748 -18.401 1.00 . A A . 372 SER HB3  1 1 
       10 24482 1 1  26 SER HG   H 17.188  -5.599 -17.663 1.00 . A A . 372 SER HG   1 1 
       10 24483 1 1  26 SER N    N 18.014  -1.322 -17.356 1.00 . A A . 372 SER N    1 1 
       10 24484 1 1  26 SER O    O 19.027  -3.468 -14.772 1.00 . A A . 372 SER O    1 1 
       10 24485 1 1  26 SER OG   O 17.388  -4.926 -17.008 1.00 . A A . 372 SER OG   1 1 
       10 24486 1 1  27 LEU C    C 21.694  -1.777 -14.627 1.00 . A A . 373 LEU C    1 1 
       10 24487 1 1  27 LEU CA   C 21.550  -2.772 -15.779 1.00 . A A . 373 LEU CA   1 1 
       10 24488 1 1  27 LEU CB   C 22.655  -2.633 -16.829 1.00 . A A . 373 LEU CB   1 1 
       10 24489 1 1  27 LEU CD1  C 24.947  -3.446 -17.347 1.00 . A A . 373 LEU CD1  1 1 
       10 24490 1 1  27 LEU CD2  C 24.713  -1.537 -15.837 1.00 . A A . 373 LEU CD2  1 1 
       10 24491 1 1  27 LEU CG   C 24.059  -2.848 -16.260 1.00 . A A . 373 LEU CG   1 1 
       10 24492 1 1  27 LEU H    H 20.273  -2.223 -17.376 1.00 . A A . 373 LEU H    1 1 
       10 24493 1 1  27 LEU HA   H 21.595  -3.777 -15.360 1.00 . A A . 373 LEU HA   1 1 
       10 24494 1 1  27 LEU HB2  H 22.471  -3.384 -17.597 1.00 . A A . 373 LEU HB2  1 1 
       10 24495 1 1  27 LEU HB3  H 22.605  -1.650 -17.296 1.00 . A A . 373 LEU HB3  1 1 
       10 24496 1 1  27 LEU HD11 H 24.978  -2.774 -18.204 1.00 . A A . 373 LEU HD11 1 1 
       10 24497 1 1  27 LEU HD12 H 25.956  -3.581 -16.958 1.00 . A A . 373 LEU HD12 1 1 
       10 24498 1 1  27 LEU HD13 H 24.544  -4.411 -17.657 1.00 . A A . 373 LEU HD13 1 1 
       10 24499 1 1  27 LEU HD21 H 24.125  -1.041 -15.065 1.00 . A A . 373 LEU HD21 1 1 
       10 24500 1 1  27 LEU HD22 H 25.709  -1.749 -15.449 1.00 . A A . 373 LEU HD22 1 1 
       10 24501 1 1  27 LEU HD23 H 24.809  -0.881 -16.703 1.00 . A A . 373 LEU HD23 1 1 
       10 24502 1 1  27 LEU HG   H 24.022  -3.532 -15.413 1.00 . A A . 373 LEU HG   1 1 
       10 24503 1 1  27 LEU N    N 20.267  -2.605 -16.441 1.00 . A A . 373 LEU N    1 1 
       10 24504 1 1  27 LEU O    O 22.296  -2.093 -13.602 1.00 . A A . 373 LEU O    1 1 
       10 24505 1 1  28 ALA C    C 20.550   0.137 -12.517 1.00 . A A . 374 ALA C    1 1 
       10 24506 1 1  28 ALA CA   C 21.271   0.493 -13.813 1.00 . A A . 374 ALA CA   1 1 
       10 24507 1 1  28 ALA CB   C 20.679   1.765 -14.414 1.00 . A A . 374 ALA CB   1 1 
       10 24508 1 1  28 ALA H    H 20.636  -0.367 -15.641 1.00 . A A . 374 ALA H    1 1 
       10 24509 1 1  28 ALA HA   H 22.327   0.662 -13.597 1.00 . A A . 374 ALA HA   1 1 
       10 24510 1 1  28 ALA HB1  H 19.608   1.634 -14.571 1.00 . A A . 374 ALA HB1  1 1 
       10 24511 1 1  28 ALA HB2  H 20.844   2.609 -13.744 1.00 . A A . 374 ALA HB2  1 1 
       10 24512 1 1  28 ALA HB3  H 21.164   1.951 -15.372 1.00 . A A . 374 ALA HB3  1 1 
       10 24513 1 1  28 ALA N    N 21.150  -0.569 -14.795 1.00 . A A . 374 ALA N    1 1 
       10 24514 1 1  28 ALA O    O 21.043   0.442 -11.433 1.00 . A A . 374 ALA O    1 1 
       10 24515 1 1  29 LYS C    C 19.310  -2.183 -10.825 1.00 . A A . 375 LYS C    1 1 
       10 24516 1 1  29 LYS CA   C 18.650  -0.956 -11.447 1.00 . A A . 375 LYS CA   1 1 
       10 24517 1 1  29 LYS CB   C 17.164  -1.135 -11.773 1.00 . A A . 375 LYS CB   1 1 
       10 24518 1 1  29 LYS CD   C 15.408  -2.113 -13.311 1.00 . A A . 375 LYS CD   1 1 
       10 24519 1 1  29 LYS CE   C 14.885  -0.714 -13.650 1.00 . A A . 375 LYS CE   1 1 
       10 24520 1 1  29 LYS CG   C 16.895  -2.098 -12.931 1.00 . A A . 375 LYS CG   1 1 
       10 24521 1 1  29 LYS H    H 18.996  -0.690 -13.532 1.00 . A A . 375 LYS H    1 1 
       10 24522 1 1  29 LYS HA   H 18.718  -0.171 -10.693 1.00 . A A . 375 LYS HA   1 1 
       10 24523 1 1  29 LYS HB2  H 16.642  -1.483 -10.881 1.00 . A A . 375 LYS HB2  1 1 
       10 24524 1 1  29 LYS HB3  H 16.766  -0.155 -12.033 1.00 . A A . 375 LYS HB3  1 1 
       10 24525 1 1  29 LYS HD2  H 15.286  -2.754 -14.184 1.00 . A A . 375 LYS HD2  1 1 
       10 24526 1 1  29 LYS HD3  H 14.826  -2.519 -12.483 1.00 . A A . 375 LYS HD3  1 1 
       10 24527 1 1  29 LYS HE2  H 14.989  -0.067 -12.778 1.00 . A A . 375 LYS HE2  1 1 
       10 24528 1 1  29 LYS HE3  H 15.485  -0.300 -14.460 1.00 . A A . 375 LYS HE3  1 1 
       10 24529 1 1  29 LYS HG2  H 17.470  -1.782 -13.802 1.00 . A A . 375 LYS HG2  1 1 
       10 24530 1 1  29 LYS HG3  H 17.202  -3.103 -12.643 1.00 . A A . 375 LYS HG3  1 1 
       10 24531 1 1  29 LYS HZ1  H 13.357  -1.332 -14.873 1.00 . A A . 375 LYS HZ1  1 1 
       10 24532 1 1  29 LYS HZ2  H 12.902  -1.136 -13.306 1.00 . A A . 375 LYS HZ2  1 1 
       10 24533 1 1  29 LYS HZ3  H 13.134   0.179 -14.259 1.00 . A A . 375 LYS HZ3  1 1 
       10 24534 1 1  29 LYS N    N 19.386  -0.506 -12.619 1.00 . A A . 375 LYS N    1 1 
       10 24535 1 1  29 LYS NZ   N 13.464  -0.753 -14.053 1.00 . A A . 375 LYS NZ   1 1 
       10 24536 1 1  29 LYS O    O 19.217  -2.379  -9.615 1.00 . A A . 375 LYS O    1 1 
       10 24537 1 1  30 ALA C    C 21.994  -3.749 -10.418 1.00 . A A . 376 ALA C    1 1 
       10 24538 1 1  30 ALA CA   C 20.696  -4.164 -11.123 1.00 . A A . 376 ALA CA   1 1 
       10 24539 1 1  30 ALA CB   C 20.994  -5.106 -12.288 1.00 . A A . 376 ALA CB   1 1 
       10 24540 1 1  30 ALA H    H 19.989  -2.835 -12.631 1.00 . A A . 376 ALA H    1 1 
       10 24541 1 1  30 ALA HA   H 20.060  -4.685 -10.408 1.00 . A A . 376 ALA HA   1 1 
       10 24542 1 1  30 ALA HB1  H 21.633  -4.604 -13.014 1.00 . A A . 376 ALA HB1  1 1 
       10 24543 1 1  30 ALA HB2  H 21.505  -5.993 -11.915 1.00 . A A . 376 ALA HB2  1 1 
       10 24544 1 1  30 ALA HB3  H 20.062  -5.402 -12.770 1.00 . A A . 376 ALA HB3  1 1 
       10 24545 1 1  30 ALA N    N 19.972  -3.010 -11.636 1.00 . A A . 376 ALA N    1 1 
       10 24546 1 1  30 ALA O    O 22.515  -4.507  -9.601 1.00 . A A . 376 ALA O    1 1 
       10 24547 1 1  31 LYS C    C 23.453  -0.986  -9.035 1.00 . A A . 377 LYS C    1 1 
       10 24548 1 1  31 LYS CA   C 23.739  -2.039 -10.102 1.00 . A A . 377 LYS CA   1 1 
       10 24549 1 1  31 LYS CB   C 24.634  -1.428 -11.187 1.00 . A A . 377 LYS CB   1 1 
       10 24550 1 1  31 LYS CD   C 26.209  -3.376 -11.450 1.00 . A A . 377 LYS CD   1 1 
       10 24551 1 1  31 LYS CE   C 27.010  -4.151 -12.495 1.00 . A A . 377 LYS CE   1 1 
       10 24552 1 1  31 LYS CG   C 25.202  -2.466 -12.156 1.00 . A A . 377 LYS CG   1 1 
       10 24553 1 1  31 LYS H    H 22.069  -1.978 -11.417 1.00 . A A . 377 LYS H    1 1 
       10 24554 1 1  31 LYS HA   H 24.276  -2.857  -9.622 1.00 . A A . 377 LYS HA   1 1 
       10 24555 1 1  31 LYS HB2  H 24.053  -0.699 -11.751 1.00 . A A . 377 LYS HB2  1 1 
       10 24556 1 1  31 LYS HB3  H 25.465  -0.907 -10.711 1.00 . A A . 377 LYS HB3  1 1 
       10 24557 1 1  31 LYS HD2  H 26.892  -2.771 -10.853 1.00 . A A . 377 LYS HD2  1 1 
       10 24558 1 1  31 LYS HD3  H 25.683  -4.075 -10.802 1.00 . A A . 377 LYS HD3  1 1 
       10 24559 1 1  31 LYS HE2  H 26.317  -4.687 -13.143 1.00 . A A . 377 LYS HE2  1 1 
       10 24560 1 1  31 LYS HE3  H 27.578  -3.448 -13.105 1.00 . A A . 377 LYS HE3  1 1 
       10 24561 1 1  31 LYS HG2  H 24.398  -3.065 -12.583 1.00 . A A . 377 LYS HG2  1 1 
       10 24562 1 1  31 LYS HG3  H 25.711  -1.934 -12.960 1.00 . A A . 377 LYS HG3  1 1 
       10 24563 1 1  31 LYS HZ1  H 27.415  -5.768 -11.298 1.00 . A A . 377 LYS HZ1  1 1 
       10 24564 1 1  31 LYS HZ2  H 28.448  -5.614 -12.563 1.00 . A A . 377 LYS HZ2  1 1 
       10 24565 1 1  31 LYS HZ3  H 28.591  -4.618 -11.267 1.00 . A A . 377 LYS HZ3  1 1 
       10 24566 1 1  31 LYS N    N 22.522  -2.554 -10.722 1.00 . A A . 377 LYS N    1 1 
       10 24567 1 1  31 LYS NZ   N 27.934  -5.106 -11.857 1.00 . A A . 377 LYS NZ   1 1 
       10 24568 1 1  31 LYS O    O 24.287  -0.756  -8.162 1.00 . A A . 377 LYS O    1 1 
       10 24569 1 1  32 GLY C    C 22.662   2.027  -8.522 1.00 . A A . 378 GLY C    1 1 
       10 24570 1 1  32 GLY CA   C 21.933   0.728  -8.177 1.00 . A A . 378 GLY CA   1 1 
       10 24571 1 1  32 GLY H    H 21.612  -0.600  -9.807 1.00 . A A . 378 GLY H    1 1 
       10 24572 1 1  32 GLY HA2  H 20.859   0.905  -8.242 1.00 . A A . 378 GLY HA2  1 1 
       10 24573 1 1  32 GLY HA3  H 22.182   0.433  -7.158 1.00 . A A . 378 GLY HA3  1 1 
       10 24574 1 1  32 GLY N    N 22.283  -0.347  -9.095 1.00 . A A . 378 GLY N    1 1 
       10 24575 1 1  32 GLY O    O 22.789   2.901  -7.665 1.00 . A A . 378 GLY O    1 1 
       10 24576 1 1  33 VAL C    C 23.505   3.711 -11.669 1.00 . A A . 379 VAL C    1 1 
       10 24577 1 1  33 VAL CA   C 23.884   3.331 -10.236 1.00 . A A . 379 VAL CA   1 1 
       10 24578 1 1  33 VAL CB   C 25.394   3.114 -10.097 1.00 . A A . 379 VAL CB   1 1 
       10 24579 1 1  33 VAL CG1  C 25.763   2.464  -8.765 1.00 . A A . 379 VAL CG1  1 1 
       10 24580 1 1  33 VAL CG2  C 25.904   2.210 -11.217 1.00 . A A . 379 VAL CG2  1 1 
       10 24581 1 1  33 VAL H    H 22.998   1.415 -10.428 1.00 . A A . 379 VAL H    1 1 
       10 24582 1 1  33 VAL HA   H 23.622   4.172  -9.594 1.00 . A A . 379 VAL HA   1 1 
       10 24583 1 1  33 VAL HB   H 25.897   4.078 -10.163 1.00 . A A . 379 VAL HB   1 1 
       10 24584 1 1  33 VAL HG11 H 25.370   1.448  -8.725 1.00 . A A . 379 VAL HG11 1 1 
       10 24585 1 1  33 VAL HG12 H 26.848   2.428  -8.670 1.00 . A A . 379 VAL HG12 1 1 
       10 24586 1 1  33 VAL HG13 H 25.350   3.050  -7.944 1.00 . A A . 379 VAL HG13 1 1 
       10 24587 1 1  33 VAL HG21 H 26.961   2.001 -11.053 1.00 . A A . 379 VAL HG21 1 1 
       10 24588 1 1  33 VAL HG22 H 25.347   1.272 -11.212 1.00 . A A . 379 VAL HG22 1 1 
       10 24589 1 1  33 VAL HG23 H 25.777   2.698 -12.183 1.00 . A A . 379 VAL HG23 1 1 
       10 24590 1 1  33 VAL N    N 23.144   2.162  -9.764 1.00 . A A . 379 VAL N    1 1 
       10 24591 1 1  33 VAL O    O 22.863   2.923 -12.360 1.00 . A A . 379 VAL O    1 1 
       10 24592 1 1  34 TRP C    C 24.687   6.304 -14.021 1.00 . A A . 380 TRP C    1 1 
       10 24593 1 1  34 TRP CA   C 23.618   5.352 -13.486 1.00 . A A . 380 TRP CA   1 1 
       10 24594 1 1  34 TRP CB   C 22.216   5.961 -13.567 1.00 . A A . 380 TRP CB   1 1 
       10 24595 1 1  34 TRP CD1  C 21.740   7.885 -15.159 1.00 . A A . 380 TRP CD1  1 1 
       10 24596 1 1  34 TRP CD2  C 21.508   5.893 -16.147 1.00 . A A . 380 TRP CD2  1 1 
       10 24597 1 1  34 TRP CE2  C 21.174   6.874 -17.122 1.00 . A A . 380 TRP CE2  1 1 
       10 24598 1 1  34 TRP CE3  C 21.462   4.552 -16.564 1.00 . A A . 380 TRP CE3  1 1 
       10 24599 1 1  34 TRP CG   C 21.824   6.564 -14.886 1.00 . A A . 380 TRP CG   1 1 
       10 24600 1 1  34 TRP CH2  C 20.719   5.191 -18.794 1.00 . A A . 380 TRP CH2  1 1 
       10 24601 1 1  34 TRP CZ2  C 20.772   6.540 -18.420 1.00 . A A . 380 TRP CZ2  1 1 
       10 24602 1 1  34 TRP CZ3  C 21.070   4.204 -17.865 1.00 . A A . 380 TRP CZ3  1 1 
       10 24603 1 1  34 TRP H    H 24.402   5.533 -11.515 1.00 . A A . 380 TRP H    1 1 
       10 24604 1 1  34 TRP HA   H 23.623   4.479 -14.137 1.00 . A A . 380 TRP HA   1 1 
       10 24605 1 1  34 TRP HB2  H 21.486   5.195 -13.305 1.00 . A A . 380 TRP HB2  1 1 
       10 24606 1 1  34 TRP HB3  H 22.141   6.736 -12.804 1.00 . A A . 380 TRP HB3  1 1 
       10 24607 1 1  34 TRP HD1  H 21.941   8.680 -14.458 1.00 . A A . 380 TRP HD1  1 1 
       10 24608 1 1  34 TRP HE1  H 21.213   8.988 -16.877 1.00 . A A . 380 TRP HE1  1 1 
       10 24609 1 1  34 TRP HE3  H 21.731   3.773 -15.865 1.00 . A A . 380 TRP HE3  1 1 
       10 24610 1 1  34 TRP HH2  H 20.410   4.914 -19.791 1.00 . A A . 380 TRP HH2  1 1 
       10 24611 1 1  34 TRP HZ2  H 20.504   7.311 -19.127 1.00 . A A . 380 TRP HZ2  1 1 
       10 24612 1 1  34 TRP HZ3  H 21.036   3.162 -18.150 1.00 . A A . 380 TRP HZ3  1 1 
       10 24613 1 1  34 TRP N    N 23.894   4.907 -12.124 1.00 . A A . 380 TRP N    1 1 
       10 24614 1 1  34 TRP NE1  N 21.349   8.075 -16.467 1.00 . A A . 380 TRP NE1  1 1 
       10 24615 1 1  34 TRP O    O 25.451   6.884 -13.251 1.00 . A A . 380 TRP O    1 1 
       10 24616 1 1  35 SER C    C 24.965   7.874 -17.318 1.00 . A A . 381 SER C    1 1 
       10 24617 1 1  35 SER CA   C 25.639   7.335 -16.062 1.00 . A A . 381 SER CA   1 1 
       10 24618 1 1  35 SER CB   C 26.908   6.584 -16.464 1.00 . A A . 381 SER CB   1 1 
       10 24619 1 1  35 SER H    H 24.068   5.931 -15.913 1.00 . A A . 381 SER H    1 1 
       10 24620 1 1  35 SER HA   H 25.908   8.174 -15.421 1.00 . A A . 381 SER HA   1 1 
       10 24621 1 1  35 SER HB2  H 26.634   5.721 -17.071 1.00 . A A . 381 SER HB2  1 1 
       10 24622 1 1  35 SER HB3  H 27.551   7.241 -17.050 1.00 . A A . 381 SER HB3  1 1 
       10 24623 1 1  35 SER HG   H 27.935   6.928 -14.860 1.00 . A A . 381 SER HG   1 1 
       10 24624 1 1  35 SER N    N 24.723   6.454 -15.350 1.00 . A A . 381 SER N    1 1 
       10 24625 1 1  35 SER O    O 24.084   7.226 -17.879 1.00 . A A . 381 SER O    1 1 
       10 24626 1 1  35 SER OG   O 27.613   6.152 -15.322 1.00 . A A . 381 SER OG   1 1 
       10 24627 1 1  36 THR C    C 25.842  10.647 -19.542 1.00 . A A . 382 THR C    1 1 
       10 24628 1 1  36 THR CA   C 24.799   9.703 -18.938 1.00 . A A . 382 THR CA   1 1 
       10 24629 1 1  36 THR CB   C 23.492  10.407 -18.536 1.00 . A A . 382 THR CB   1 1 
       10 24630 1 1  36 THR CG2  C 23.701  11.447 -17.438 1.00 . A A . 382 THR CG2  1 1 
       10 24631 1 1  36 THR H    H 26.121   9.542 -17.282 1.00 . A A . 382 THR H    1 1 
       10 24632 1 1  36 THR HA   H 24.561   8.941 -19.681 1.00 . A A . 382 THR HA   1 1 
       10 24633 1 1  36 THR HB   H 22.788   9.660 -18.169 1.00 . A A . 382 THR HB   1 1 
       10 24634 1 1  36 THR HG1  H 22.546  10.386 -20.231 1.00 . A A . 382 THR HG1  1 1 
       10 24635 1 1  36 THR HG21 H 24.405  12.207 -17.775 1.00 . A A . 382 THR HG21 1 1 
       10 24636 1 1  36 THR HG22 H 22.746  11.911 -17.194 1.00 . A A . 382 THR HG22 1 1 
       10 24637 1 1  36 THR HG23 H 24.088  10.962 -16.541 1.00 . A A . 382 THR HG23 1 1 
       10 24638 1 1  36 THR N    N 25.376   9.060 -17.765 1.00 . A A . 382 THR N    1 1 
       10 24639 1 1  36 THR O    O 26.980  10.688 -19.080 1.00 . A A . 382 THR O    1 1 
       10 24640 1 1  36 THR OG1  O 22.916  11.055 -19.651 1.00 . A A . 382 THR OG1  1 1 
       10 24641 1 1  37 LEU C    C 27.010  13.318 -20.386 1.00 . A A . 383 LEU C    1 1 
       10 24642 1 1  37 LEU CA   C 26.399  12.255 -21.304 1.00 . A A . 383 LEU CA   1 1 
       10 24643 1 1  37 LEU CB   C 25.677  12.897 -22.493 1.00 . A A . 383 LEU CB   1 1 
       10 24644 1 1  37 LEU CD1  C 24.083  12.612 -24.373 1.00 . A A . 383 LEU CD1  1 1 
       10 24645 1 1  37 LEU CD2  C 25.778  10.844 -23.943 1.00 . A A . 383 LEU CD2  1 1 
       10 24646 1 1  37 LEU CG   C 24.861  11.875 -23.290 1.00 . A A . 383 LEU CG   1 1 
       10 24647 1 1  37 LEU H    H 24.505  11.388 -20.872 1.00 . A A . 383 LEU H    1 1 
       10 24648 1 1  37 LEU HA   H 27.198  11.619 -21.684 1.00 . A A . 383 LEU HA   1 1 
       10 24649 1 1  37 LEU HB2  H 25.004  13.669 -22.121 1.00 . A A . 383 LEU HB2  1 1 
       10 24650 1 1  37 LEU HB3  H 26.411  13.357 -23.155 1.00 . A A . 383 LEU HB3  1 1 
       10 24651 1 1  37 LEU HD11 H 24.782  13.139 -25.023 1.00 . A A . 383 LEU HD11 1 1 
       10 24652 1 1  37 LEU HD12 H 23.508  11.895 -24.960 1.00 . A A . 383 LEU HD12 1 1 
       10 24653 1 1  37 LEU HD13 H 23.402  13.330 -23.916 1.00 . A A . 383 LEU HD13 1 1 
       10 24654 1 1  37 LEU HD21 H 26.504  11.353 -24.579 1.00 . A A . 383 LEU HD21 1 1 
       10 24655 1 1  37 LEU HD22 H 26.306  10.276 -23.178 1.00 . A A . 383 LEU HD22 1 1 
       10 24656 1 1  37 LEU HD23 H 25.182  10.157 -24.545 1.00 . A A . 383 LEU HD23 1 1 
       10 24657 1 1  37 LEU HG   H 24.149  11.366 -22.639 1.00 . A A . 383 LEU HG   1 1 
       10 24658 1 1  37 LEU N    N 25.470  11.405 -20.575 1.00 . A A . 383 LEU N    1 1 
       10 24659 1 1  37 LEU O    O 26.404  13.676 -19.377 1.00 . A A . 383 LEU O    1 1 
       10 24660 1 1  38 PRO C    C 28.151  16.004 -19.519 1.00 . A A . 384 PRO C    1 1 
       10 24661 1 1  38 PRO CA   C 28.949  14.753 -19.869 1.00 . A A . 384 PRO CA   1 1 
       10 24662 1 1  38 PRO CB   C 30.195  15.121 -20.673 1.00 . A A . 384 PRO CB   1 1 
       10 24663 1 1  38 PRO CD   C 28.950  13.527 -21.922 1.00 . A A . 384 PRO CD   1 1 
       10 24664 1 1  38 PRO CG   C 30.387  13.930 -21.605 1.00 . A A . 384 PRO CG   1 1 
       10 24665 1 1  38 PRO HA   H 29.242  14.234 -18.957 1.00 . A A . 384 PRO HA   1 1 
       10 24666 1 1  38 PRO HB2  H 29.995  16.011 -21.271 1.00 . A A . 384 PRO HB2  1 1 
       10 24667 1 1  38 PRO HB3  H 31.062  15.271 -20.029 1.00 . A A . 384 PRO HB3  1 1 
       10 24668 1 1  38 PRO HD2  H 28.562  14.124 -22.747 1.00 . A A . 384 PRO HD2  1 1 
       10 24669 1 1  38 PRO HD3  H 28.905  12.467 -22.167 1.00 . A A . 384 PRO HD3  1 1 
       10 24670 1 1  38 PRO HG2  H 30.944  14.195 -22.505 1.00 . A A . 384 PRO HG2  1 1 
       10 24671 1 1  38 PRO HG3  H 30.879  13.122 -21.064 1.00 . A A . 384 PRO HG3  1 1 
       10 24672 1 1  38 PRO N    N 28.205  13.832 -20.717 1.00 . A A . 384 PRO N    1 1 
       10 24673 1 1  38 PRO O    O 28.316  16.553 -18.431 1.00 . A A . 384 PRO O    1 1 
       10 24674 1 1  39 VAL C    C 25.328  17.333 -19.198 1.00 . A A . 385 VAL C    1 1 
       10 24675 1 1  39 VAL CA   C 26.463  17.638 -20.169 1.00 . A A . 385 VAL CA   1 1 
       10 24676 1 1  39 VAL CB   C 25.949  18.212 -21.492 1.00 . A A . 385 VAL CB   1 1 
       10 24677 1 1  39 VAL CG1  C 24.877  17.324 -22.124 1.00 . A A . 385 VAL CG1  1 1 
       10 24678 1 1  39 VAL CG2  C 25.339  19.591 -21.253 1.00 . A A . 385 VAL CG2  1 1 
       10 24679 1 1  39 VAL H    H 27.197  15.990 -21.316 1.00 . A A . 385 VAL H    1 1 
       10 24680 1 1  39 VAL HA   H 27.101  18.393 -19.709 1.00 . A A . 385 VAL HA   1 1 
       10 24681 1 1  39 VAL HB   H 26.785  18.317 -22.183 1.00 . A A . 385 VAL HB   1 1 
       10 24682 1 1  39 VAL HG11 H 24.006  17.267 -21.472 1.00 . A A . 385 VAL HG11 1 1 
       10 24683 1 1  39 VAL HG12 H 24.571  17.750 -23.079 1.00 . A A . 385 VAL HG12 1 1 
       10 24684 1 1  39 VAL HG13 H 25.281  16.325 -22.287 1.00 . A A . 385 VAL HG13 1 1 
       10 24685 1 1  39 VAL HG21 H 26.088  20.250 -20.816 1.00 . A A . 385 VAL HG21 1 1 
       10 24686 1 1  39 VAL HG22 H 25.005  20.008 -22.203 1.00 . A A . 385 VAL HG22 1 1 
       10 24687 1 1  39 VAL HG23 H 24.488  19.499 -20.579 1.00 . A A . 385 VAL HG23 1 1 
       10 24688 1 1  39 VAL N    N 27.286  16.464 -20.429 1.00 . A A . 385 VAL N    1 1 
       10 24689 1 1  39 VAL O    O 24.917  18.203 -18.433 1.00 . A A . 385 VAL O    1 1 
       10 24690 1 1  40 ASN C    C 24.283  15.392 -16.936 1.00 . A A . 386 ASN C    1 1 
       10 24691 1 1  40 ASN CA   C 23.743  15.695 -18.327 1.00 . A A . 386 ASN CA   1 1 
       10 24692 1 1  40 ASN CB   C 23.014  14.488 -18.917 1.00 . A A . 386 ASN CB   1 1 
       10 24693 1 1  40 ASN CG   C 22.251  14.838 -20.183 1.00 . A A . 386 ASN CG   1 1 
       10 24694 1 1  40 ASN H    H 25.182  15.421 -19.873 1.00 . A A . 386 ASN H    1 1 
       10 24695 1 1  40 ASN HA   H 23.030  16.513 -18.236 1.00 . A A . 386 ASN HA   1 1 
       10 24696 1 1  40 ASN HB2  H 23.741  13.707 -19.146 1.00 . A A . 386 ASN HB2  1 1 
       10 24697 1 1  40 ASN HB3  H 22.309  14.102 -18.180 1.00 . A A . 386 ASN HB3  1 1 
       10 24698 1 1  40 ASN HD21 H 22.131  12.879 -20.709 1.00 . A A . 386 ASN HD21 1 1 
       10 24699 1 1  40 ASN HD22 H 21.381  14.019 -21.816 1.00 . A A . 386 ASN HD22 1 1 
       10 24700 1 1  40 ASN N    N 24.816  16.100 -19.221 1.00 . A A . 386 ASN N    1 1 
       10 24701 1 1  40 ASN ND2  N 21.891  13.826 -20.965 1.00 . A A . 386 ASN ND2  1 1 
       10 24702 1 1  40 ASN O    O 23.647  15.742 -15.945 1.00 . A A . 386 ASN O    1 1 
       10 24703 1 1  40 ASN OD1  O 21.984  16.005 -20.459 1.00 . A A . 386 ASN OD1  1 1 
       10 24704 1 1  41 GLU C    C 26.379  15.781 -14.827 1.00 . A A . 387 GLU C    1 1 
       10 24705 1 1  41 GLU CA   C 26.043  14.473 -15.536 1.00 . A A . 387 GLU CA   1 1 
       10 24706 1 1  41 GLU CB   C 27.300  13.615 -15.700 1.00 . A A . 387 GLU CB   1 1 
       10 24707 1 1  41 GLU CD   C 28.153  11.291 -16.257 1.00 . A A . 387 GLU CD   1 1 
       10 24708 1 1  41 GLU CG   C 26.934  12.211 -16.187 1.00 . A A . 387 GLU CG   1 1 
       10 24709 1 1  41 GLU H    H 25.935  14.450 -17.671 1.00 . A A . 387 GLU H    1 1 
       10 24710 1 1  41 GLU HA   H 25.321  13.930 -14.926 1.00 . A A . 387 GLU HA   1 1 
       10 24711 1 1  41 GLU HB2  H 27.972  14.090 -16.413 1.00 . A A . 387 GLU HB2  1 1 
       10 24712 1 1  41 GLU HB3  H 27.795  13.533 -14.733 1.00 . A A . 387 GLU HB3  1 1 
       10 24713 1 1  41 GLU HG2  H 26.201  11.777 -15.507 1.00 . A A . 387 GLU HG2  1 1 
       10 24714 1 1  41 GLU HG3  H 26.485  12.289 -17.177 1.00 . A A . 387 GLU HG3  1 1 
       10 24715 1 1  41 GLU N    N 25.450  14.750 -16.838 1.00 . A A . 387 GLU N    1 1 
       10 24716 1 1  41 GLU O    O 26.302  15.860 -13.605 1.00 . A A . 387 GLU O    1 1 
       10 24717 1 1  41 GLU OE1  O 29.288  11.814 -16.200 1.00 . A A . 387 GLU OE1  1 1 
       10 24718 1 1  41 GLU OE2  O 27.934  10.064 -16.366 1.00 . A A . 387 GLU OE2  1 1 
       10 24719 1 1  42 LYS C    C 25.798  18.744 -14.418 1.00 . A A . 388 LYS C    1 1 
       10 24720 1 1  42 LYS CA   C 27.048  18.124 -15.034 1.00 . A A . 388 LYS CA   1 1 
       10 24721 1 1  42 LYS CB   C 27.627  19.007 -16.143 1.00 . A A . 388 LYS CB   1 1 
       10 24722 1 1  42 LYS CD   C 28.586  21.259 -16.716 1.00 . A A . 388 LYS CD   1 1 
       10 24723 1 1  42 LYS CE   C 27.740  21.363 -17.987 1.00 . A A . 388 LYS CE   1 1 
       10 24724 1 1  42 LYS CG   C 27.873  20.430 -15.646 1.00 . A A . 388 LYS CG   1 1 
       10 24725 1 1  42 LYS H    H 26.824  16.689 -16.590 1.00 . A A . 388 LYS H    1 1 
       10 24726 1 1  42 LYS HA   H 27.799  18.017 -14.251 1.00 . A A . 388 LYS HA   1 1 
       10 24727 1 1  42 LYS HB2  H 28.570  18.576 -16.480 1.00 . A A . 388 LYS HB2  1 1 
       10 24728 1 1  42 LYS HB3  H 26.927  19.032 -16.978 1.00 . A A . 388 LYS HB3  1 1 
       10 24729 1 1  42 LYS HD2  H 28.762  22.260 -16.320 1.00 . A A . 388 LYS HD2  1 1 
       10 24730 1 1  42 LYS HD3  H 29.541  20.792 -16.952 1.00 . A A . 388 LYS HD3  1 1 
       10 24731 1 1  42 LYS HE2  H 27.573  20.365 -18.391 1.00 . A A . 388 LYS HE2  1 1 
       10 24732 1 1  42 LYS HE3  H 26.776  21.811 -17.742 1.00 . A A . 388 LYS HE3  1 1 
       10 24733 1 1  42 LYS HG2  H 26.923  20.905 -15.400 1.00 . A A . 388 LYS HG2  1 1 
       10 24734 1 1  42 LYS HG3  H 28.497  20.395 -14.754 1.00 . A A . 388 LYS HG3  1 1 
       10 24735 1 1  42 LYS HZ1  H 28.570  23.122 -18.644 1.00 . A A . 388 LYS HZ1  1 1 
       10 24736 1 1  42 LYS HZ2  H 29.310  21.779 -19.244 1.00 . A A . 388 LYS HZ2  1 1 
       10 24737 1 1  42 LYS HZ3  H 27.853  22.252 -19.839 1.00 . A A . 388 LYS HZ3  1 1 
       10 24738 1 1  42 LYS N    N 26.749  16.816 -15.591 1.00 . A A . 388 LYS N    1 1 
       10 24739 1 1  42 LYS NZ   N 28.419  22.190 -19.005 1.00 . A A . 388 LYS NZ   1 1 
       10 24740 1 1  42 LYS O    O 25.874  19.349 -13.351 1.00 . A A . 388 LYS O    1 1 
       10 24741 1 1  43 LYS C    C 22.943  18.401 -13.305 1.00 . A A . 389 LYS C    1 1 
       10 24742 1 1  43 LYS CA   C 23.392  19.139 -14.562 1.00 . A A . 389 LYS CA   1 1 
       10 24743 1 1  43 LYS CB   C 22.310  19.056 -15.644 1.00 . A A . 389 LYS CB   1 1 
       10 24744 1 1  43 LYS CD   C 21.569  19.989 -17.878 1.00 . A A . 389 LYS CD   1 1 
       10 24745 1 1  43 LYS CE   C 21.618  18.639 -18.597 1.00 . A A . 389 LYS CE   1 1 
       10 24746 1 1  43 LYS CG   C 22.611  20.056 -16.759 1.00 . A A . 389 LYS CG   1 1 
       10 24747 1 1  43 LYS H    H 24.634  18.107 -15.960 1.00 . A A . 389 LYS H    1 1 
       10 24748 1 1  43 LYS HA   H 23.543  20.185 -14.297 1.00 . A A . 389 LYS HA   1 1 
       10 24749 1 1  43 LYS HB2  H 22.276  18.043 -16.046 1.00 . A A . 389 LYS HB2  1 1 
       10 24750 1 1  43 LYS HB3  H 21.342  19.297 -15.205 1.00 . A A . 389 LYS HB3  1 1 
       10 24751 1 1  43 LYS HD2  H 20.575  20.148 -17.460 1.00 . A A . 389 LYS HD2  1 1 
       10 24752 1 1  43 LYS HD3  H 21.785  20.777 -18.599 1.00 . A A . 389 LYS HD3  1 1 
       10 24753 1 1  43 LYS HE2  H 22.641  18.452 -18.926 1.00 . A A . 389 LYS HE2  1 1 
       10 24754 1 1  43 LYS HE3  H 21.320  17.851 -17.906 1.00 . A A . 389 LYS HE3  1 1 
       10 24755 1 1  43 LYS HG2  H 22.605  21.059 -16.333 1.00 . A A . 389 LYS HG2  1 1 
       10 24756 1 1  43 LYS HG3  H 23.599  19.861 -17.174 1.00 . A A . 389 LYS HG3  1 1 
       10 24757 1 1  43 LYS HZ1  H 20.972  19.366 -20.408 1.00 . A A . 389 LYS HZ1  1 1 
       10 24758 1 1  43 LYS HZ2  H 20.824  17.738 -20.255 1.00 . A A . 389 LYS HZ2  1 1 
       10 24759 1 1  43 LYS HZ3  H 19.767  18.739 -19.478 1.00 . A A . 389 LYS HZ3  1 1 
       10 24760 1 1  43 LYS N    N 24.644  18.599 -15.079 1.00 . A A . 389 LYS N    1 1 
       10 24761 1 1  43 LYS NZ   N 20.727  18.621 -19.771 1.00 . A A . 389 LYS NZ   1 1 
       10 24762 1 1  43 LYS O    O 22.452  19.025 -12.367 1.00 . A A . 389 LYS O    1 1 
       10 24763 1 1  44 LEU C    C 23.612  16.454 -10.945 1.00 . A A . 390 LEU C    1 1 
       10 24764 1 1  44 LEU CA   C 22.692  16.262 -12.150 1.00 . A A . 390 LEU CA   1 1 
       10 24765 1 1  44 LEU CB   C 22.670  14.794 -12.581 1.00 . A A . 390 LEU CB   1 1 
       10 24766 1 1  44 LEU CD1  C 21.806  13.113 -14.206 1.00 . A A . 390 LEU CD1  1 1 
       10 24767 1 1  44 LEU CD2  C 20.240  14.802 -13.266 1.00 . A A . 390 LEU CD2  1 1 
       10 24768 1 1  44 LEU CG   C 21.675  14.553 -13.721 1.00 . A A . 390 LEU CG   1 1 
       10 24769 1 1  44 LEU H    H 23.529  16.617 -14.076 1.00 . A A . 390 LEU H    1 1 
       10 24770 1 1  44 LEU HA   H 21.685  16.560 -11.855 1.00 . A A . 390 LEU HA   1 1 
       10 24771 1 1  44 LEU HB2  H 23.666  14.505 -12.915 1.00 . A A . 390 LEU HB2  1 1 
       10 24772 1 1  44 LEU HB3  H 22.394  14.173 -11.730 1.00 . A A . 390 LEU HB3  1 1 
       10 24773 1 1  44 LEU HD11 H 21.592  12.426 -13.388 1.00 . A A . 390 LEU HD11 1 1 
       10 24774 1 1  44 LEU HD12 H 21.107  12.937 -15.024 1.00 . A A . 390 LEU HD12 1 1 
       10 24775 1 1  44 LEU HD13 H 22.820  12.948 -14.571 1.00 . A A . 390 LEU HD13 1 1 
       10 24776 1 1  44 LEU HD21 H 19.555  14.514 -14.064 1.00 . A A . 390 LEU HD21 1 1 
       10 24777 1 1  44 LEU HD22 H 20.028  14.213 -12.374 1.00 . A A . 390 LEU HD22 1 1 
       10 24778 1 1  44 LEU HD23 H 20.100  15.860 -13.047 1.00 . A A . 390 LEU HD23 1 1 
       10 24779 1 1  44 LEU HG   H 21.886  15.222 -14.555 1.00 . A A . 390 LEU HG   1 1 
       10 24780 1 1  44 LEU N    N 23.111  17.078 -13.280 1.00 . A A . 390 LEU N    1 1 
       10 24781 1 1  44 LEU O    O 23.143  16.444  -9.809 1.00 . A A . 390 LEU O    1 1 
       10 24782 1 1  45 ASN C    C 25.683  18.202  -9.441 1.00 . A A . 391 ASN C    1 1 
       10 24783 1 1  45 ASN CA   C 25.856  16.830 -10.084 1.00 . A A . 391 ASN CA   1 1 
       10 24784 1 1  45 ASN CB   C 27.287  16.659 -10.599 1.00 . A A . 391 ASN CB   1 1 
       10 24785 1 1  45 ASN CG   C 27.620  15.201 -10.887 1.00 . A A . 391 ASN CG   1 1 
       10 24786 1 1  45 ASN H    H 25.272  16.618 -12.121 1.00 . A A . 391 ASN H    1 1 
       10 24787 1 1  45 ASN HA   H 25.670  16.081  -9.316 1.00 . A A . 391 ASN HA   1 1 
       10 24788 1 1  45 ASN HB2  H 27.419  17.248 -11.507 1.00 . A A . 391 ASN HB2  1 1 
       10 24789 1 1  45 ASN HB3  H 27.980  17.033  -9.846 1.00 . A A . 391 ASN HB3  1 1 
       10 24790 1 1  45 ASN HD21 H 28.878  15.739 -12.390 1.00 . A A . 391 ASN HD21 1 1 
       10 24791 1 1  45 ASN HD22 H 28.725  14.015 -12.100 1.00 . A A . 391 ASN HD22 1 1 
       10 24792 1 1  45 ASN N    N 24.917  16.628 -11.176 1.00 . A A . 391 ASN N    1 1 
       10 24793 1 1  45 ASN ND2  N 28.480  14.969 -11.872 1.00 . A A . 391 ASN ND2  1 1 
       10 24794 1 1  45 ASN O    O 25.808  18.322  -8.226 1.00 . A A . 391 ASN O    1 1 
       10 24795 1 1  45 ASN OD1  O 27.115  14.295 -10.232 1.00 . A A . 391 ASN OD1  1 1 
       10 24796 1 1  46 LEU C    C 23.809  20.671  -9.032 1.00 . A A . 392 LEU C    1 1 
       10 24797 1 1  46 LEU CA   C 25.183  20.572  -9.694 1.00 . A A . 392 LEU CA   1 1 
       10 24798 1 1  46 LEU CB   C 25.308  21.607 -10.814 1.00 . A A . 392 LEU CB   1 1 
       10 24799 1 1  46 LEU CD1  C 26.752  22.571 -12.602 1.00 . A A . 392 LEU CD1  1 1 
       10 24800 1 1  46 LEU CD2  C 27.699  22.249 -10.333 1.00 . A A . 392 LEU CD2  1 1 
       10 24801 1 1  46 LEU CG   C 26.734  21.674 -11.368 1.00 . A A . 392 LEU CG   1 1 
       10 24802 1 1  46 LEU H    H 25.332  19.105 -11.235 1.00 . A A . 392 LEU H    1 1 
       10 24803 1 1  46 LEU HA   H 25.936  20.775  -8.934 1.00 . A A . 392 LEU HA   1 1 
       10 24804 1 1  46 LEU HB2  H 24.622  21.343 -11.619 1.00 . A A . 392 LEU HB2  1 1 
       10 24805 1 1  46 LEU HB3  H 25.033  22.588 -10.426 1.00 . A A . 392 LEU HB3  1 1 
       10 24806 1 1  46 LEU HD11 H 26.440  23.578 -12.326 1.00 . A A . 392 LEU HD11 1 1 
       10 24807 1 1  46 LEU HD12 H 27.761  22.601 -13.014 1.00 . A A . 392 LEU HD12 1 1 
       10 24808 1 1  46 LEU HD13 H 26.069  22.172 -13.352 1.00 . A A . 392 LEU HD13 1 1 
       10 24809 1 1  46 LEU HD21 H 28.692  22.342 -10.776 1.00 . A A . 392 LEU HD21 1 1 
       10 24810 1 1  46 LEU HD22 H 27.355  23.231 -10.010 1.00 . A A . 392 LEU HD22 1 1 
       10 24811 1 1  46 LEU HD23 H 27.762  21.583  -9.471 1.00 . A A . 392 LEU HD23 1 1 
       10 24812 1 1  46 LEU HG   H 27.068  20.675 -11.651 1.00 . A A . 392 LEU HG   1 1 
       10 24813 1 1  46 LEU N    N 25.397  19.238 -10.236 1.00 . A A . 392 LEU N    1 1 
       10 24814 1 1  46 LEU O    O 23.652  21.381  -8.038 1.00 . A A . 392 LEU O    1 1 
       10 24815 1 1  47 ALA C    C 21.445  19.306  -7.647 1.00 . A A . 393 ALA C    1 1 
       10 24816 1 1  47 ALA CA   C 21.468  19.974  -9.020 1.00 . A A . 393 ALA CA   1 1 
       10 24817 1 1  47 ALA CB   C 20.517  19.253  -9.975 1.00 . A A . 393 ALA CB   1 1 
       10 24818 1 1  47 ALA H    H 22.987  19.400 -10.394 1.00 . A A . 393 ALA H    1 1 
       10 24819 1 1  47 ALA HA   H 21.137  21.007  -8.909 1.00 . A A . 393 ALA HA   1 1 
       10 24820 1 1  47 ALA HB1  H 20.854  18.228 -10.127 1.00 . A A . 393 ALA HB1  1 1 
       10 24821 1 1  47 ALA HB2  H 19.514  19.243  -9.548 1.00 . A A . 393 ALA HB2  1 1 
       10 24822 1 1  47 ALA HB3  H 20.493  19.778 -10.930 1.00 . A A . 393 ALA HB3  1 1 
       10 24823 1 1  47 ALA N    N 22.814  19.963  -9.573 1.00 . A A . 393 ALA N    1 1 
       10 24824 1 1  47 ALA O    O 20.596  19.629  -6.818 1.00 . A A . 393 ALA O    1 1 
       10 24825 1 1  48 PHE C    C 22.632  18.509  -4.900 1.00 . A A . 394 PHE C    1 1 
       10 24826 1 1  48 PHE CA   C 22.420  17.646  -6.143 1.00 . A A . 394 PHE CA   1 1 
       10 24827 1 1  48 PHE CB   C 23.380  16.460  -6.266 1.00 . A A . 394 PHE CB   1 1 
       10 24828 1 1  48 PHE CD1  C 22.850  14.853  -4.399 1.00 . A A . 394 PHE CD1  1 1 
       10 24829 1 1  48 PHE CD2  C 24.959  16.055  -4.335 1.00 . A A . 394 PHE CD2  1 1 
       10 24830 1 1  48 PHE CE1  C 23.177  14.211  -3.199 1.00 . A A . 394 PHE CE1  1 1 
       10 24831 1 1  48 PHE CE2  C 25.283  15.416  -3.132 1.00 . A A . 394 PHE CE2  1 1 
       10 24832 1 1  48 PHE CG   C 23.738  15.779  -4.967 1.00 . A A . 394 PHE CG   1 1 
       10 24833 1 1  48 PHE CZ   C 24.395  14.492  -2.563 1.00 . A A . 394 PHE CZ   1 1 
       10 24834 1 1  48 PHE H    H 23.060  18.155  -8.105 1.00 . A A . 394 PHE H    1 1 
       10 24835 1 1  48 PHE HA   H 21.432  17.204  -6.010 1.00 . A A . 394 PHE HA   1 1 
       10 24836 1 1  48 PHE HB2  H 22.944  15.726  -6.944 1.00 . A A . 394 PHE HB2  1 1 
       10 24837 1 1  48 PHE HB3  H 24.306  16.813  -6.722 1.00 . A A . 394 PHE HB3  1 1 
       10 24838 1 1  48 PHE HD1  H 21.911  14.632  -4.886 1.00 . A A . 394 PHE HD1  1 1 
       10 24839 1 1  48 PHE HD2  H 25.649  16.760  -4.773 1.00 . A A . 394 PHE HD2  1 1 
       10 24840 1 1  48 PHE HE1  H 22.489  13.502  -2.762 1.00 . A A . 394 PHE HE1  1 1 
       10 24841 1 1  48 PHE HE2  H 26.221  15.633  -2.639 1.00 . A A . 394 PHE HE2  1 1 
       10 24842 1 1  48 PHE HZ   H 24.651  14.002  -1.634 1.00 . A A . 394 PHE HZ   1 1 
       10 24843 1 1  48 PHE N    N 22.370  18.375  -7.401 1.00 . A A . 394 PHE N    1 1 
       10 24844 1 1  48 PHE O    O 22.038  18.252  -3.854 1.00 . A A . 394 PHE O    1 1 
       10 24845 1 1  49 ARG C    C 22.670  21.645  -4.048 1.00 . A A . 395 ARG C    1 1 
       10 24846 1 1  49 ARG CA   C 23.701  20.521  -3.968 1.00 . A A . 395 ARG CA   1 1 
       10 24847 1 1  49 ARG CB   C 25.115  21.103  -4.068 1.00 . A A . 395 ARG CB   1 1 
       10 24848 1 1  49 ARG CD   C 26.470  19.749  -5.709 1.00 . A A . 395 ARG CD   1 1 
       10 24849 1 1  49 ARG CG   C 26.169  20.004  -4.229 1.00 . A A . 395 ARG CG   1 1 
       10 24850 1 1  49 ARG CZ   C 28.699  20.548  -6.454 1.00 . A A . 395 ARG CZ   1 1 
       10 24851 1 1  49 ARG H    H 23.984  19.637  -5.891 1.00 . A A . 395 ARG H    1 1 
       10 24852 1 1  49 ARG HA   H 23.595  20.027  -3.002 1.00 . A A . 395 ARG HA   1 1 
       10 24853 1 1  49 ARG HB2  H 25.176  21.790  -4.912 1.00 . A A . 395 ARG HB2  1 1 
       10 24854 1 1  49 ARG HB3  H 25.322  21.655  -3.152 1.00 . A A . 395 ARG HB3  1 1 
       10 24855 1 1  49 ARG HD2  H 26.880  18.746  -5.825 1.00 . A A . 395 ARG HD2  1 1 
       10 24856 1 1  49 ARG HD3  H 25.550  19.787  -6.291 1.00 . A A . 395 ARG HD3  1 1 
       10 24857 1 1  49 ARG HE   H 27.012  21.661  -6.469 1.00 . A A . 395 ARG HE   1 1 
       10 24858 1 1  49 ARG HG2  H 27.091  20.309  -3.735 1.00 . A A . 395 ARG HG2  1 1 
       10 24859 1 1  49 ARG HG3  H 25.810  19.084  -3.766 1.00 . A A . 395 ARG HG3  1 1 
       10 24860 1 1  49 ARG HH11 H 28.708  18.625  -5.790 1.00 . A A . 395 ARG HH11 1 1 
       10 24861 1 1  49 ARG HH12 H 30.247  19.228  -6.350 1.00 . A A . 395 ARG HH12 1 1 
       10 24862 1 1  49 ARG HH21 H 29.029  22.420  -7.174 1.00 . A A . 395 ARG HH21 1 1 
       10 24863 1 1  49 ARG HH22 H 30.431  21.379  -7.114 1.00 . A A . 395 ARG HH22 1 1 
       10 24864 1 1  49 ARG N    N 23.481  19.533  -5.020 1.00 . A A . 395 ARG N    1 1 
       10 24865 1 1  49 ARG NE   N 27.395  20.755  -6.241 1.00 . A A . 395 ARG NE   1 1 
       10 24866 1 1  49 ARG NH1  N 29.263  19.376  -6.178 1.00 . A A . 395 ARG NH1  1 1 
       10 24867 1 1  49 ARG NH2  N 29.445  21.528  -6.952 1.00 . A A . 395 ARG NH2  1 1 
       10 24868 1 1  49 ARG O    O 22.311  22.232  -3.031 1.00 . A A . 395 ARG O    1 1 
       10 24869 1 1  50 SER C    C 19.840  22.723  -5.179 1.00 . A A . 396 SER C    1 1 
       10 24870 1 1  50 SER CA   C 21.289  23.051  -5.531 1.00 . A A . 396 SER CA   1 1 
       10 24871 1 1  50 SER CB   C 21.390  23.470  -6.996 1.00 . A A . 396 SER CB   1 1 
       10 24872 1 1  50 SER H    H 22.497  21.382  -6.051 1.00 . A A . 396 SER H    1 1 
       10 24873 1 1  50 SER HA   H 21.591  23.897  -4.913 1.00 . A A . 396 SER HA   1 1 
       10 24874 1 1  50 SER HB2  H 21.163  22.616  -7.634 1.00 . A A . 396 SER HB2  1 1 
       10 24875 1 1  50 SER HB3  H 20.674  24.269  -7.190 1.00 . A A . 396 SER HB3  1 1 
       10 24876 1 1  50 SER HG   H 23.292  23.207  -7.277 1.00 . A A . 396 SER HG   1 1 
       10 24877 1 1  50 SER N    N 22.201  21.943  -5.266 1.00 . A A . 396 SER N    1 1 
       10 24878 1 1  50 SER O    O 18.967  23.574  -5.337 1.00 . A A . 396 SER O    1 1 
       10 24879 1 1  50 SER OG   O 22.689  23.954  -7.269 1.00 . A A . 396 SER OG   1 1 
       10 24880 1 1  51 ALA C    C 18.233  20.211  -3.105 1.00 . A A . 397 ALA C    1 1 
       10 24881 1 1  51 ALA CA   C 18.224  21.078  -4.361 1.00 . A A . 397 ALA CA   1 1 
       10 24882 1 1  51 ALA CB   C 17.610  20.324  -5.538 1.00 . A A . 397 ALA CB   1 1 
       10 24883 1 1  51 ALA H    H 20.321  20.834  -4.595 1.00 . A A . 397 ALA H    1 1 
       10 24884 1 1  51 ALA HA   H 17.610  21.956  -4.164 1.00 . A A . 397 ALA HA   1 1 
       10 24885 1 1  51 ALA HB1  H 16.576  20.065  -5.310 1.00 . A A . 397 ALA HB1  1 1 
       10 24886 1 1  51 ALA HB2  H 17.639  20.957  -6.426 1.00 . A A . 397 ALA HB2  1 1 
       10 24887 1 1  51 ALA HB3  H 18.174  19.411  -5.728 1.00 . A A . 397 ALA HB3  1 1 
       10 24888 1 1  51 ALA N    N 19.570  21.500  -4.714 1.00 . A A . 397 ALA N    1 1 
       10 24889 1 1  51 ALA O    O 19.271  19.688  -2.705 1.00 . A A . 397 ALA O    1 1 
       10 24890 1 1  52 ARG C    C 17.101  17.756  -1.676 1.00 . A A . 398 ARG C    1 1 
       10 24891 1 1  52 ARG CA   C 16.899  19.222  -1.300 1.00 . A A . 398 ARG CA   1 1 
       10 24892 1 1  52 ARG CB   C 15.493  19.456  -0.741 1.00 . A A . 398 ARG CB   1 1 
       10 24893 1 1  52 ARG CD   C 13.970  19.168   1.224 1.00 . A A . 398 ARG CD   1 1 
       10 24894 1 1  52 ARG CG   C 15.339  18.817   0.639 1.00 . A A . 398 ARG CG   1 1 
       10 24895 1 1  52 ARG CZ   C 13.549  17.598   3.103 1.00 . A A . 398 ARG CZ   1 1 
       10 24896 1 1  52 ARG H    H 16.244  20.538  -2.838 1.00 . A A . 398 ARG H    1 1 
       10 24897 1 1  52 ARG HA   H 17.646  19.504  -0.558 1.00 . A A . 398 ARG HA   1 1 
       10 24898 1 1  52 ARG HB2  H 15.329  20.530  -0.644 1.00 . A A . 398 ARG HB2  1 1 
       10 24899 1 1  52 ARG HB3  H 14.750  19.044  -1.424 1.00 . A A . 398 ARG HB3  1 1 
       10 24900 1 1  52 ARG HD2  H 13.810  20.243   1.134 1.00 . A A . 398 ARG HD2  1 1 
       10 24901 1 1  52 ARG HD3  H 13.186  18.657   0.666 1.00 . A A . 398 ARG HD3  1 1 
       10 24902 1 1  52 ARG HE   H 14.125  19.526   3.314 1.00 . A A . 398 ARG HE   1 1 
       10 24903 1 1  52 ARG HG2  H 15.441  17.734   0.566 1.00 . A A . 398 ARG HG2  1 1 
       10 24904 1 1  52 ARG HG3  H 16.116  19.207   1.297 1.00 . A A . 398 ARG HG3  1 1 
       10 24905 1 1  52 ARG HH11 H 13.293  16.766   1.267 1.00 . A A . 398 ARG HH11 1 1 
       10 24906 1 1  52 ARG HH12 H 12.971  15.711   2.620 1.00 . A A . 398 ARG HH12 1 1 
       10 24907 1 1  52 ARG HH21 H 13.727  18.113   5.063 1.00 . A A . 398 ARG HH21 1 1 
       10 24908 1 1  52 ARG HH22 H 13.230  16.466   4.763 1.00 . A A . 398 ARG HH22 1 1 
       10 24909 1 1  52 ARG N    N 17.058  20.060  -2.482 1.00 . A A . 398 ARG N    1 1 
       10 24910 1 1  52 ARG NE   N 13.897  18.803   2.645 1.00 . A A . 398 ARG NE   1 1 
       10 24911 1 1  52 ARG NH1  N 13.250  16.614   2.265 1.00 . A A . 398 ARG NH1  1 1 
       10 24912 1 1  52 ARG NH2  N 13.498  17.374   4.413 1.00 . A A . 398 ARG NH2  1 1 
       10 24913 1 1  52 ARG O    O 17.504  16.947  -0.843 1.00 . A A . 398 ARG O    1 1 
       10 24914 1 1  53 SER C    C 16.850  16.195  -5.046 1.00 . A A . 399 SER C    1 1 
       10 24915 1 1  53 SER CA   C 16.928  16.101  -3.523 1.00 . A A . 399 SER CA   1 1 
       10 24916 1 1  53 SER CB   C 15.800  15.206  -3.015 1.00 . A A . 399 SER CB   1 1 
       10 24917 1 1  53 SER H    H 16.495  18.165  -3.558 1.00 . A A . 399 SER H    1 1 
       10 24918 1 1  53 SER HA   H 17.887  15.660  -3.251 1.00 . A A . 399 SER HA   1 1 
       10 24919 1 1  53 SER HB2  H 14.858  15.755  -3.045 1.00 . A A . 399 SER HB2  1 1 
       10 24920 1 1  53 SER HB3  H 15.726  14.325  -3.653 1.00 . A A . 399 SER HB3  1 1 
       10 24921 1 1  53 SER HG   H 16.116  15.569  -1.130 1.00 . A A . 399 SER HG   1 1 
       10 24922 1 1  53 SER N    N 16.816  17.432  -2.942 1.00 . A A . 399 SER N    1 1 
       10 24923 1 1  53 SER O    O 16.341  17.179  -5.580 1.00 . A A . 399 SER O    1 1 
       10 24924 1 1  53 SER OG   O 16.065  14.791  -1.691 1.00 . A A . 399 SER OG   1 1 
       10 24925 1 1  54 VAL C    C 16.649  13.735  -7.576 1.00 . A A . 400 VAL C    1 1 
       10 24926 1 1  54 VAL CA   C 17.223  15.093  -7.200 1.00 . A A . 400 VAL CA   1 1 
       10 24927 1 1  54 VAL CB   C 18.565  15.353  -7.896 1.00 . A A . 400 VAL CB   1 1 
       10 24928 1 1  54 VAL CG1  C 18.405  15.330  -9.415 1.00 . A A . 400 VAL CG1  1 1 
       10 24929 1 1  54 VAL CG2  C 19.133  16.713  -7.491 1.00 . A A . 400 VAL CG2  1 1 
       10 24930 1 1  54 VAL H    H 17.823  14.425  -5.269 1.00 . A A . 400 VAL H    1 1 
       10 24931 1 1  54 VAL HA   H 16.522  15.858  -7.534 1.00 . A A . 400 VAL HA   1 1 
       10 24932 1 1  54 VAL HB   H 19.271  14.573  -7.609 1.00 . A A . 400 VAL HB   1 1 
       10 24933 1 1  54 VAL HG11 H 18.075  14.344  -9.739 1.00 . A A . 400 VAL HG11 1 1 
       10 24934 1 1  54 VAL HG12 H 17.680  16.084  -9.718 1.00 . A A . 400 VAL HG12 1 1 
       10 24935 1 1  54 VAL HG13 H 19.365  15.548  -9.882 1.00 . A A . 400 VAL HG13 1 1 
       10 24936 1 1  54 VAL HG21 H 19.310  16.740  -6.416 1.00 . A A . 400 VAL HG21 1 1 
       10 24937 1 1  54 VAL HG22 H 20.078  16.869  -8.012 1.00 . A A . 400 VAL HG22 1 1 
       10 24938 1 1  54 VAL HG23 H 18.435  17.504  -7.764 1.00 . A A . 400 VAL HG23 1 1 
       10 24939 1 1  54 VAL N    N 17.351  15.178  -5.748 1.00 . A A . 400 VAL N    1 1 
       10 24940 1 1  54 VAL O    O 17.054  12.719  -7.014 1.00 . A A . 400 VAL O    1 1 
       10 24941 1 1  55 ILE C    C 15.269  12.268 -10.430 1.00 . A A . 401 ILE C    1 1 
       10 24942 1 1  55 ILE CA   C 15.037  12.491  -8.942 1.00 . A A . 401 ILE CA   1 1 
       10 24943 1 1  55 ILE CB   C 13.538  12.586  -8.626 1.00 . A A . 401 ILE CB   1 1 
       10 24944 1 1  55 ILE CD1  C 13.745  11.810  -6.190 1.00 . A A . 401 ILE CD1  1 1 
       10 24945 1 1  55 ILE CG1  C 13.273  12.908  -7.147 1.00 . A A . 401 ILE CG1  1 1 
       10 24946 1 1  55 ILE CG2  C 12.851  11.283  -9.046 1.00 . A A . 401 ILE CG2  1 1 
       10 24947 1 1  55 ILE H    H 15.429  14.575  -8.965 1.00 . A A . 401 ILE H    1 1 
       10 24948 1 1  55 ILE HA   H 15.456  11.643  -8.401 1.00 . A A . 401 ILE HA   1 1 
       10 24949 1 1  55 ILE HB   H 13.123  13.399  -9.223 1.00 . A A . 401 ILE HB   1 1 
       10 24950 1 1  55 ILE HD11 H 13.180  10.895  -6.362 1.00 . A A . 401 ILE HD11 1 1 
       10 24951 1 1  55 ILE HD12 H 14.809  11.619  -6.330 1.00 . A A . 401 ILE HD12 1 1 
       10 24952 1 1  55 ILE HD13 H 13.586  12.134  -5.162 1.00 . A A . 401 ILE HD13 1 1 
       10 24953 1 1  55 ILE HG12 H 13.775  13.840  -6.886 1.00 . A A . 401 ILE HG12 1 1 
       10 24954 1 1  55 ILE HG13 H 12.203  13.057  -7.004 1.00 . A A . 401 ILE HG13 1 1 
       10 24955 1 1  55 ILE HG21 H 13.317  10.438  -8.541 1.00 . A A . 401 ILE HG21 1 1 
       10 24956 1 1  55 ILE HG22 H 11.794  11.325  -8.785 1.00 . A A . 401 ILE HG22 1 1 
       10 24957 1 1  55 ILE HG23 H 12.940  11.145 -10.124 1.00 . A A . 401 ILE HG23 1 1 
       10 24958 1 1  55 ILE N    N 15.707  13.712  -8.521 1.00 . A A . 401 ILE N    1 1 
       10 24959 1 1  55 ILE O    O 15.031  13.161 -11.243 1.00 . A A . 401 ILE O    1 1 
       10 24960 1 1  56 LEU C    C 14.868   9.776 -12.638 1.00 . A A . 402 LEU C    1 1 
       10 24961 1 1  56 LEU CA   C 16.000  10.676 -12.153 1.00 . A A . 402 LEU CA   1 1 
       10 24962 1 1  56 LEU CB   C 17.341   9.939 -12.211 1.00 . A A . 402 LEU CB   1 1 
       10 24963 1 1  56 LEU CD1  C 19.630   9.649 -11.270 1.00 . A A . 402 LEU CD1  1 1 
       10 24964 1 1  56 LEU CD2  C 18.832  11.939 -11.786 1.00 . A A . 402 LEU CD2  1 1 
       10 24965 1 1  56 LEU CG   C 18.407  10.557 -11.299 1.00 . A A . 402 LEU CG   1 1 
       10 24966 1 1  56 LEU H    H 15.917  10.384 -10.064 1.00 . A A . 402 LEU H    1 1 
       10 24967 1 1  56 LEU HA   H 16.054  11.565 -12.781 1.00 . A A . 402 LEU HA   1 1 
       10 24968 1 1  56 LEU HB2  H 17.179   8.912 -11.883 1.00 . A A . 402 LEU HB2  1 1 
       10 24969 1 1  56 LEU HB3  H 17.702   9.918 -13.239 1.00 . A A . 402 LEU HB3  1 1 
       10 24970 1 1  56 LEU HD11 H 20.064   9.572 -12.266 1.00 . A A . 402 LEU HD11 1 1 
       10 24971 1 1  56 LEU HD12 H 20.366  10.062 -10.579 1.00 . A A . 402 LEU HD12 1 1 
       10 24972 1 1  56 LEU HD13 H 19.331   8.661 -10.919 1.00 . A A . 402 LEU HD13 1 1 
       10 24973 1 1  56 LEU HD21 H 19.225  11.868 -12.800 1.00 . A A . 402 LEU HD21 1 1 
       10 24974 1 1  56 LEU HD22 H 17.978  12.615 -11.773 1.00 . A A . 402 LEU HD22 1 1 
       10 24975 1 1  56 LEU HD23 H 19.606  12.329 -11.124 1.00 . A A . 402 LEU HD23 1 1 
       10 24976 1 1  56 LEU HG   H 18.031  10.638 -10.280 1.00 . A A . 402 LEU HG   1 1 
       10 24977 1 1  56 LEU N    N 15.733  11.070 -10.783 1.00 . A A . 402 LEU N    1 1 
       10 24978 1 1  56 LEU O    O 14.627   8.728 -12.039 1.00 . A A . 402 LEU O    1 1 
       10 24979 1 1  57 ILE C    C 13.541   8.683 -15.538 1.00 . A A . 403 ILE C    1 1 
       10 24980 1 1  57 ILE CA   C 13.084   9.375 -14.261 1.00 . A A . 403 ILE CA   1 1 
       10 24981 1 1  57 ILE CB   C 11.862  10.266 -14.517 1.00 . A A . 403 ILE CB   1 1 
       10 24982 1 1  57 ILE CD1  C 10.368  12.040 -13.491 1.00 . A A . 403 ILE CD1  1 1 
       10 24983 1 1  57 ILE CG1  C 11.572  11.126 -13.278 1.00 . A A . 403 ILE CG1  1 1 
       10 24984 1 1  57 ILE CG2  C 10.666   9.389 -14.897 1.00 . A A . 403 ILE CG2  1 1 
       10 24985 1 1  57 ILE H    H 14.400  11.042 -14.165 1.00 . A A . 403 ILE H    1 1 
       10 24986 1 1  57 ILE HA   H 12.802   8.615 -13.533 1.00 . A A . 403 ILE HA   1 1 
       10 24987 1 1  57 ILE HB   H 12.084  10.928 -15.354 1.00 . A A . 403 ILE HB   1 1 
       10 24988 1 1  57 ILE HD11 H 10.513  12.627 -14.399 1.00 . A A . 403 ILE HD11 1 1 
       10 24989 1 1  57 ILE HD12 H  9.469  11.431 -13.584 1.00 . A A . 403 ILE HD12 1 1 
       10 24990 1 1  57 ILE HD13 H 10.263  12.715 -12.642 1.00 . A A . 403 ILE HD13 1 1 
       10 24991 1 1  57 ILE HG12 H 11.381  10.483 -12.419 1.00 . A A . 403 ILE HG12 1 1 
       10 24992 1 1  57 ILE HG13 H 12.441  11.749 -13.067 1.00 . A A . 403 ILE HG13 1 1 
       10 24993 1 1  57 ILE HG21 H 10.929   8.752 -15.741 1.00 . A A . 403 ILE HG21 1 1 
       10 24994 1 1  57 ILE HG22 H 10.389   8.755 -14.053 1.00 . A A . 403 ILE HG22 1 1 
       10 24995 1 1  57 ILE HG23 H  9.819  10.013 -15.180 1.00 . A A . 403 ILE HG23 1 1 
       10 24996 1 1  57 ILE N    N 14.176  10.167 -13.712 1.00 . A A . 403 ILE N    1 1 
       10 24997 1 1  57 ILE O    O 13.876   9.344 -16.520 1.00 . A A . 403 ILE O    1 1 
       10 24998 1 1  58 PHE C    C 13.079   6.300 -17.757 1.00 . A A . 404 PHE C    1 1 
       10 24999 1 1  58 PHE CA   C 14.068   6.549 -16.622 1.00 . A A . 404 PHE CA   1 1 
       10 25000 1 1  58 PHE CB   C 14.659   5.240 -16.096 1.00 . A A . 404 PHE CB   1 1 
       10 25001 1 1  58 PHE CD1  C 15.831   5.895 -13.961 1.00 . A A . 404 PHE CD1  1 1 
       10 25002 1 1  58 PHE CD2  C 17.163   5.093 -15.824 1.00 . A A . 404 PHE CD2  1 1 
       10 25003 1 1  58 PHE CE1  C 16.992   6.050 -13.192 1.00 . A A . 404 PHE CE1  1 1 
       10 25004 1 1  58 PHE CE2  C 18.322   5.238 -15.050 1.00 . A A . 404 PHE CE2  1 1 
       10 25005 1 1  58 PHE CG   C 15.915   5.415 -15.275 1.00 . A A . 404 PHE CG   1 1 
       10 25006 1 1  58 PHE CZ   C 18.239   5.717 -13.736 1.00 . A A . 404 PHE CZ   1 1 
       10 25007 1 1  58 PHE H    H 13.196   6.861 -14.712 1.00 . A A . 404 PHE H    1 1 
       10 25008 1 1  58 PHE HA   H 14.895   7.106 -17.061 1.00 . A A . 404 PHE HA   1 1 
       10 25009 1 1  58 PHE HB2  H 13.910   4.717 -15.502 1.00 . A A . 404 PHE HB2  1 1 
       10 25010 1 1  58 PHE HB3  H 14.903   4.611 -16.953 1.00 . A A . 404 PHE HB3  1 1 
       10 25011 1 1  58 PHE HD1  H 14.870   6.146 -13.536 1.00 . A A . 404 PHE HD1  1 1 
       10 25012 1 1  58 PHE HD2  H 17.236   4.736 -16.841 1.00 . A A . 404 PHE HD2  1 1 
       10 25013 1 1  58 PHE HE1  H 16.926   6.427 -12.183 1.00 . A A . 404 PHE HE1  1 1 
       10 25014 1 1  58 PHE HE2  H 19.281   4.975 -15.471 1.00 . A A . 404 PHE HE2  1 1 
       10 25015 1 1  58 PHE HZ   H 19.135   5.831 -13.145 1.00 . A A . 404 PHE HZ   1 1 
       10 25016 1 1  58 PHE N    N 13.553   7.347 -15.522 1.00 . A A . 404 PHE N    1 1 
       10 25017 1 1  58 PHE O    O 11.886   6.133 -17.513 1.00 . A A . 404 PHE O    1 1 
       10 25018 1 1  59 SER C    C 13.569   5.494 -21.323 1.00 . A A . 405 SER C    1 1 
       10 25019 1 1  59 SER CA   C 12.730   6.027 -20.162 1.00 . A A . 405 SER CA   1 1 
       10 25020 1 1  59 SER CB   C 12.021   7.330 -20.536 1.00 . A A . 405 SER CB   1 1 
       10 25021 1 1  59 SER H    H 14.548   6.441 -19.160 1.00 . A A . 405 SER H    1 1 
       10 25022 1 1  59 SER HA   H 11.976   5.281 -19.911 1.00 . A A . 405 SER HA   1 1 
       10 25023 1 1  59 SER HB2  H 11.314   7.599 -19.752 1.00 . A A . 405 SER HB2  1 1 
       10 25024 1 1  59 SER HB3  H 12.766   8.122 -20.624 1.00 . A A . 405 SER HB3  1 1 
       10 25025 1 1  59 SER HG   H 10.632   6.561 -21.657 1.00 . A A . 405 SER HG   1 1 
       10 25026 1 1  59 SER N    N 13.566   6.273 -18.999 1.00 . A A . 405 SER N    1 1 
       10 25027 1 1  59 SER O    O 14.768   5.752 -21.394 1.00 . A A . 405 SER O    1 1 
       10 25028 1 1  59 SER OG   O 11.337   7.205 -21.764 1.00 . A A . 405 SER OG   1 1 
       10 25029 1 1  60 VAL C    C 12.822   4.705 -24.680 1.00 . A A . 406 VAL C    1 1 
       10 25030 1 1  60 VAL CA   C 13.576   4.238 -23.442 1.00 . A A . 406 VAL CA   1 1 
       10 25031 1 1  60 VAL CB   C 13.695   2.711 -23.407 1.00 . A A . 406 VAL CB   1 1 
       10 25032 1 1  60 VAL CG1  C 14.562   2.214 -24.560 1.00 . A A . 406 VAL CG1  1 1 
       10 25033 1 1  60 VAL CG2  C 14.296   2.225 -22.092 1.00 . A A . 406 VAL CG2  1 1 
       10 25034 1 1  60 VAL H    H 11.961   4.525 -22.099 1.00 . A A . 406 VAL H    1 1 
       10 25035 1 1  60 VAL HA   H 14.585   4.648 -23.492 1.00 . A A . 406 VAL HA   1 1 
       10 25036 1 1  60 VAL HB   H 12.699   2.280 -23.508 1.00 . A A . 406 VAL HB   1 1 
       10 25037 1 1  60 VAL HG11 H 15.552   2.666 -24.492 1.00 . A A . 406 VAL HG11 1 1 
       10 25038 1 1  60 VAL HG12 H 14.661   1.130 -24.498 1.00 . A A . 406 VAL HG12 1 1 
       10 25039 1 1  60 VAL HG13 H 14.098   2.473 -25.511 1.00 . A A . 406 VAL HG13 1 1 
       10 25040 1 1  60 VAL HG21 H 14.343   1.137 -22.106 1.00 . A A . 406 VAL HG21 1 1 
       10 25041 1 1  60 VAL HG22 H 15.300   2.631 -21.973 1.00 . A A . 406 VAL HG22 1 1 
       10 25042 1 1  60 VAL HG23 H 13.666   2.538 -21.260 1.00 . A A . 406 VAL HG23 1 1 
       10 25043 1 1  60 VAL N    N 12.937   4.748 -22.235 1.00 . A A . 406 VAL N    1 1 
       10 25044 1 1  60 VAL O    O 11.596   4.804 -24.656 1.00 . A A . 406 VAL O    1 1 
       10 25045 1 1  61 ARG C    C 11.875   4.656 -27.549 1.00 . A A . 407 ARG C    1 1 
       10 25046 1 1  61 ARG CA   C 12.965   5.553 -26.967 1.00 . A A . 407 ARG CA   1 1 
       10 25047 1 1  61 ARG CB   C 14.054   5.784 -28.015 1.00 . A A . 407 ARG CB   1 1 
       10 25048 1 1  61 ARG CD   C 16.214   6.952 -28.557 1.00 . A A . 407 ARG CD   1 1 
       10 25049 1 1  61 ARG CG   C 15.219   6.603 -27.451 1.00 . A A . 407 ARG CG   1 1 
       10 25050 1 1  61 ARG CZ   C 17.184   5.806 -30.523 1.00 . A A . 407 ARG CZ   1 1 
       10 25051 1 1  61 ARG H    H 14.551   4.839 -25.742 1.00 . A A . 407 ARG H    1 1 
       10 25052 1 1  61 ARG HA   H 12.516   6.513 -26.713 1.00 . A A . 407 ARG HA   1 1 
       10 25053 1 1  61 ARG HB2  H 14.426   4.819 -28.359 1.00 . A A . 407 ARG HB2  1 1 
       10 25054 1 1  61 ARG HB3  H 13.619   6.314 -28.862 1.00 . A A . 407 ARG HB3  1 1 
       10 25055 1 1  61 ARG HD2  H 15.734   7.644 -29.248 1.00 . A A . 407 ARG HD2  1 1 
       10 25056 1 1  61 ARG HD3  H 17.082   7.440 -28.114 1.00 . A A . 407 ARG HD3  1 1 
       10 25057 1 1  61 ARG HE   H 16.525   4.860 -28.860 1.00 . A A . 407 ARG HE   1 1 
       10 25058 1 1  61 ARG HG2  H 14.838   7.525 -27.014 1.00 . A A . 407 ARG HG2  1 1 
       10 25059 1 1  61 ARG HG3  H 15.731   6.027 -26.681 1.00 . A A . 407 ARG HG3  1 1 
       10 25060 1 1  61 ARG HH11 H 17.245   7.834 -30.621 1.00 . A A . 407 ARG HH11 1 1 
       10 25061 1 1  61 ARG HH12 H 17.811   7.001 -32.048 1.00 . A A . 407 ARG HH12 1 1 
       10 25062 1 1  61 ARG HH21 H 17.311   3.786 -30.724 1.00 . A A . 407 ARG HH21 1 1 
       10 25063 1 1  61 ARG HH22 H 17.876   4.714 -32.093 1.00 . A A . 407 ARG HH22 1 1 
       10 25064 1 1  61 ARG N    N 13.553   4.992 -25.760 1.00 . A A . 407 ARG N    1 1 
       10 25065 1 1  61 ARG NE   N 16.647   5.761 -29.300 1.00 . A A . 407 ARG NE   1 1 
       10 25066 1 1  61 ARG NH1  N 17.428   6.972 -31.113 1.00 . A A . 407 ARG NH1  1 1 
       10 25067 1 1  61 ARG NH2  N 17.477   4.679 -31.165 1.00 . A A . 407 ARG NH2  1 1 
       10 25068 1 1  61 ARG O    O 10.749   5.102 -27.763 1.00 . A A . 407 ARG O    1 1 
       10 25069 1 1  62 GLU C    C 10.235   1.908 -27.425 1.00 . A A . 408 GLU C    1 1 
       10 25070 1 1  62 GLU CA   C 11.260   2.457 -28.416 1.00 . A A . 408 GLU CA   1 1 
       10 25071 1 1  62 GLU CB   C 12.019   1.324 -29.103 1.00 . A A . 408 GLU CB   1 1 
       10 25072 1 1  62 GLU CD   C 13.506   0.768 -31.091 1.00 . A A . 408 GLU CD   1 1 
       10 25073 1 1  62 GLU CG   C 12.826   1.872 -30.283 1.00 . A A . 408 GLU CG   1 1 
       10 25074 1 1  62 GLU H    H 13.132   3.057 -27.598 1.00 . A A . 408 GLU H    1 1 
       10 25075 1 1  62 GLU HA   H 10.703   2.993 -29.185 1.00 . A A . 408 GLU HA   1 1 
       10 25076 1 1  62 GLU HB2  H 12.685   0.840 -28.389 1.00 . A A . 408 GLU HB2  1 1 
       10 25077 1 1  62 GLU HB3  H 11.301   0.594 -29.475 1.00 . A A . 408 GLU HB3  1 1 
       10 25078 1 1  62 GLU HG2  H 12.155   2.430 -30.937 1.00 . A A . 408 GLU HG2  1 1 
       10 25079 1 1  62 GLU HG3  H 13.585   2.559 -29.911 1.00 . A A . 408 GLU HG3  1 1 
       10 25080 1 1  62 GLU N    N 12.201   3.389 -27.811 1.00 . A A . 408 GLU N    1 1 
       10 25081 1 1  62 GLU O    O  9.241   1.317 -27.851 1.00 . A A . 408 GLU O    1 1 
       10 25082 1 1  62 GLU OE1  O 13.399  -0.411 -30.692 1.00 . A A . 408 GLU OE1  1 1 
       10 25083 1 1  62 GLU OE2  O 14.133   1.116 -32.118 1.00 . A A . 408 GLU OE2  1 1 
       10 25084 1 1  63 SER C    C  8.243   2.425 -25.079 1.00 . A A . 409 SER C    1 1 
       10 25085 1 1  63 SER CA   C  9.504   1.569 -25.129 1.00 . A A . 409 SER CA   1 1 
       10 25086 1 1  63 SER CB   C 10.156   1.534 -23.749 1.00 . A A . 409 SER CB   1 1 
       10 25087 1 1  63 SER H    H 11.270   2.575 -25.795 1.00 . A A . 409 SER H    1 1 
       10 25088 1 1  63 SER HA   H  9.221   0.553 -25.408 1.00 . A A . 409 SER HA   1 1 
       10 25089 1 1  63 SER HB2  H 11.065   0.934 -23.782 1.00 . A A . 409 SER HB2  1 1 
       10 25090 1 1  63 SER HB3  H 10.406   2.549 -23.444 1.00 . A A . 409 SER HB3  1 1 
       10 25091 1 1  63 SER HG   H  9.104   0.057 -23.052 1.00 . A A . 409 SER HG   1 1 
       10 25092 1 1  63 SER N    N 10.450   2.082 -26.115 1.00 . A A . 409 SER N    1 1 
       10 25093 1 1  63 SER O    O  7.162   1.913 -24.788 1.00 . A A . 409 SER O    1 1 
       10 25094 1 1  63 SER OG   O  9.266   0.971 -22.810 1.00 . A A . 409 SER OG   1 1 
       10 25095 1 1  64 GLY C    C  6.625   4.664 -23.912 1.00 . A A . 410 GLY C    1 1 
       10 25096 1 1  64 GLY CA   C  7.234   4.636 -25.313 1.00 . A A . 410 GLY CA   1 1 
       10 25097 1 1  64 GLY H    H  9.271   4.102 -25.617 1.00 . A A . 410 GLY H    1 1 
       10 25098 1 1  64 GLY HA2  H  7.575   5.638 -25.571 1.00 . A A . 410 GLY HA2  1 1 
       10 25099 1 1  64 GLY HA3  H  6.479   4.314 -26.030 1.00 . A A . 410 GLY HA3  1 1 
       10 25100 1 1  64 GLY N    N  8.368   3.727 -25.362 1.00 . A A . 410 GLY N    1 1 
       10 25101 1 1  64 GLY O    O  5.419   4.864 -23.768 1.00 . A A . 410 GLY O    1 1 
       10 25102 1 1  65 LYS C    C  8.093   4.592 -20.503 1.00 . A A . 411 LYS C    1 1 
       10 25103 1 1  65 LYS CA   C  6.986   4.289 -21.515 1.00 . A A . 411 LYS CA   1 1 
       10 25104 1 1  65 LYS CB   C  6.512   2.836 -21.431 1.00 . A A . 411 LYS CB   1 1 
       10 25105 1 1  65 LYS CD   C  5.924   0.850 -20.058 1.00 . A A . 411 LYS CD   1 1 
       10 25106 1 1  65 LYS CE   C  4.665   0.568 -20.883 1.00 . A A . 411 LYS CE   1 1 
       10 25107 1 1  65 LYS CG   C  6.239   2.341 -20.016 1.00 . A A . 411 LYS CG   1 1 
       10 25108 1 1  65 LYS H    H  8.446   4.387 -23.046 1.00 . A A . 411 LYS H    1 1 
       10 25109 1 1  65 LYS HA   H  6.146   4.956 -21.324 1.00 . A A . 411 LYS HA   1 1 
       10 25110 1 1  65 LYS HB2  H  5.609   2.731 -22.032 1.00 . A A . 411 LYS HB2  1 1 
       10 25111 1 1  65 LYS HB3  H  7.290   2.205 -21.860 1.00 . A A . 411 LYS HB3  1 1 
       10 25112 1 1  65 LYS HD2  H  6.775   0.330 -20.500 1.00 . A A . 411 LYS HD2  1 1 
       10 25113 1 1  65 LYS HD3  H  5.775   0.497 -19.037 1.00 . A A . 411 LYS HD3  1 1 
       10 25114 1 1  65 LYS HE2  H  3.830   1.122 -20.455 1.00 . A A . 411 LYS HE2  1 1 
       10 25115 1 1  65 LYS HE3  H  4.825   0.907 -21.907 1.00 . A A . 411 LYS HE3  1 1 
       10 25116 1 1  65 LYS HG2  H  7.124   2.492 -19.400 1.00 . A A . 411 LYS HG2  1 1 
       10 25117 1 1  65 LYS HG3  H  5.396   2.883 -19.590 1.00 . A A . 411 LYS HG3  1 1 
       10 25118 1 1  65 LYS HZ1  H  3.513  -1.036 -21.445 1.00 . A A . 411 LYS HZ1  1 1 
       10 25119 1 1  65 LYS HZ2  H  5.110  -1.392 -21.297 1.00 . A A . 411 LYS HZ2  1 1 
       10 25120 1 1  65 LYS HZ3  H  4.181  -1.198 -19.952 1.00 . A A . 411 LYS HZ3  1 1 
       10 25121 1 1  65 LYS N    N  7.452   4.457 -22.880 1.00 . A A . 411 LYS N    1 1 
       10 25122 1 1  65 LYS NZ   N  4.344  -0.870 -20.895 1.00 . A A . 411 LYS NZ   1 1 
       10 25123 1 1  65 LYS O    O  9.274   4.412 -20.803 1.00 . A A . 411 LYS O    1 1 
       10 25124 1 1  66 PHE C    C  9.113   3.918 -17.577 1.00 . A A . 412 PHE C    1 1 
       10 25125 1 1  66 PHE CA   C  8.647   5.233 -18.201 1.00 . A A . 412 PHE CA   1 1 
       10 25126 1 1  66 PHE CB   C  8.124   6.209 -17.141 1.00 . A A . 412 PHE CB   1 1 
       10 25127 1 1  66 PHE CD1  C  9.336   8.328 -17.824 1.00 . A A . 412 PHE CD1  1 1 
       10 25128 1 1  66 PHE CD2  C  6.932   8.402 -17.535 1.00 . A A . 412 PHE CD2  1 1 
       10 25129 1 1  66 PHE CE1  C  9.341   9.692 -18.145 1.00 . A A . 412 PHE CE1  1 1 
       10 25130 1 1  66 PHE CE2  C  6.935   9.768 -17.852 1.00 . A A . 412 PHE CE2  1 1 
       10 25131 1 1  66 PHE CG   C  8.134   7.678 -17.514 1.00 . A A . 412 PHE CG   1 1 
       10 25132 1 1  66 PHE CZ   C  8.140  10.417 -18.155 1.00 . A A . 412 PHE CZ   1 1 
       10 25133 1 1  66 PHE H    H  6.738   5.255 -19.131 1.00 . A A . 412 PHE H    1 1 
       10 25134 1 1  66 PHE HA   H  9.539   5.693 -18.626 1.00 . A A . 412 PHE HA   1 1 
       10 25135 1 1  66 PHE HB2  H  7.112   5.918 -16.858 1.00 . A A . 412 PHE HB2  1 1 
       10 25136 1 1  66 PHE HB3  H  8.751   6.097 -16.256 1.00 . A A . 412 PHE HB3  1 1 
       10 25137 1 1  66 PHE HD1  H 10.267   7.779 -17.810 1.00 . A A . 412 PHE HD1  1 1 
       10 25138 1 1  66 PHE HD2  H  6.000   7.910 -17.303 1.00 . A A . 412 PHE HD2  1 1 
       10 25139 1 1  66 PHE HE1  H 10.270  10.191 -18.381 1.00 . A A . 412 PHE HE1  1 1 
       10 25140 1 1  66 PHE HE2  H  6.007  10.321 -17.861 1.00 . A A . 412 PHE HE2  1 1 
       10 25141 1 1  66 PHE HZ   H  8.143  11.469 -18.397 1.00 . A A . 412 PHE HZ   1 1 
       10 25142 1 1  66 PHE N    N  7.712   5.051 -19.303 1.00 . A A . 412 PHE N    1 1 
       10 25143 1 1  66 PHE O    O  8.303   3.013 -17.383 1.00 . A A . 412 PHE O    1 1 
       10 25144 1 1  67 GLN C    C 10.976   2.612 -15.153 1.00 . A A . 413 GLN C    1 1 
       10 25145 1 1  67 GLN CA   C 10.959   2.579 -16.682 1.00 . A A . 413 GLN CA   1 1 
       10 25146 1 1  67 GLN CB   C 12.370   2.358 -17.226 1.00 . A A . 413 GLN CB   1 1 
       10 25147 1 1  67 GLN CD   C 11.447   1.195 -19.284 1.00 . A A . 413 GLN CD   1 1 
       10 25148 1 1  67 GLN CG   C 12.374   2.284 -18.753 1.00 . A A . 413 GLN CG   1 1 
       10 25149 1 1  67 GLN H    H 11.024   4.578 -17.410 1.00 . A A . 413 GLN H    1 1 
       10 25150 1 1  67 GLN HA   H 10.335   1.739 -16.985 1.00 . A A . 413 GLN HA   1 1 
       10 25151 1 1  67 GLN HB2  H 13.011   3.182 -16.912 1.00 . A A . 413 GLN HB2  1 1 
       10 25152 1 1  67 GLN HB3  H 12.765   1.426 -16.821 1.00 . A A . 413 GLN HB3  1 1 
       10 25153 1 1  67 GLN HE21 H 10.702   2.436 -20.720 1.00 . A A . 413 GLN HE21 1 1 
       10 25154 1 1  67 GLN HE22 H 10.079   0.808 -20.735 1.00 . A A . 413 GLN HE22 1 1 
       10 25155 1 1  67 GLN HG2  H 12.058   3.247 -19.157 1.00 . A A . 413 GLN HG2  1 1 
       10 25156 1 1  67 GLN HG3  H 13.392   2.091 -19.088 1.00 . A A . 413 GLN HG3  1 1 
       10 25157 1 1  67 GLN N    N 10.402   3.798 -17.255 1.00 . A A . 413 GLN N    1 1 
       10 25158 1 1  67 GLN NE2  N 10.684   1.506 -20.326 1.00 . A A . 413 GLN NE2  1 1 
       10 25159 1 1  67 GLN O    O 11.261   1.596 -14.518 1.00 . A A . 413 GLN O    1 1 
       10 25160 1 1  67 GLN OE1  O 11.414   0.083 -18.763 1.00 . A A . 413 GLN OE1  1 1 
       10 25161 1 1  68 GLY C    C 11.431   5.254 -12.769 1.00 . A A . 414 GLY C    1 1 
       10 25162 1 1  68 GLY CA   C 10.689   3.969 -13.120 1.00 . A A . 414 GLY CA   1 1 
       10 25163 1 1  68 GLY H    H 10.440   4.568 -15.135 1.00 . A A . 414 GLY H    1 1 
       10 25164 1 1  68 GLY HA2  H  9.667   4.031 -12.746 1.00 . A A . 414 GLY HA2  1 1 
       10 25165 1 1  68 GLY HA3  H 11.184   3.130 -12.630 1.00 . A A . 414 GLY HA3  1 1 
       10 25166 1 1  68 GLY N    N 10.678   3.772 -14.562 1.00 . A A . 414 GLY N    1 1 
       10 25167 1 1  68 GLY O    O 11.773   6.037 -13.656 1.00 . A A . 414 GLY O    1 1 
       10 25168 1 1  69 PHE C    C 13.278   6.303  -9.817 1.00 . A A . 415 PHE C    1 1 
       10 25169 1 1  69 PHE CA   C 12.431   6.644 -11.038 1.00 . A A . 415 PHE CA   1 1 
       10 25170 1 1  69 PHE CB   C 11.495   7.823 -10.753 1.00 . A A . 415 PHE CB   1 1 
       10 25171 1 1  69 PHE CD1  C  9.396   6.743  -9.837 1.00 . A A . 415 PHE CD1  1 1 
       10 25172 1 1  69 PHE CD2  C 10.623   8.293  -8.431 1.00 . A A . 415 PHE CD2  1 1 
       10 25173 1 1  69 PHE CE1  C  8.454   6.566  -8.816 1.00 . A A . 415 PHE CE1  1 1 
       10 25174 1 1  69 PHE CE2  C  9.669   8.130  -7.418 1.00 . A A . 415 PHE CE2  1 1 
       10 25175 1 1  69 PHE CG   C 10.482   7.610  -9.647 1.00 . A A . 415 PHE CG   1 1 
       10 25176 1 1  69 PHE CZ   C  8.586   7.263  -7.608 1.00 . A A . 415 PHE CZ   1 1 
       10 25177 1 1  69 PHE H    H 11.354   4.827 -10.778 1.00 . A A . 415 PHE H    1 1 
       10 25178 1 1  69 PHE HA   H 13.107   6.942 -11.840 1.00 . A A . 415 PHE HA   1 1 
       10 25179 1 1  69 PHE HB2  H 12.108   8.688 -10.501 1.00 . A A . 415 PHE HB2  1 1 
       10 25180 1 1  69 PHE HB3  H 10.951   8.062 -11.667 1.00 . A A . 415 PHE HB3  1 1 
       10 25181 1 1  69 PHE HD1  H  9.283   6.210 -10.769 1.00 . A A . 415 PHE HD1  1 1 
       10 25182 1 1  69 PHE HD2  H 11.465   8.950  -8.272 1.00 . A A . 415 PHE HD2  1 1 
       10 25183 1 1  69 PHE HE1  H  7.624   5.889  -8.960 1.00 . A A . 415 PHE HE1  1 1 
       10 25184 1 1  69 PHE HE2  H  9.773   8.676  -6.492 1.00 . A A . 415 PHE HE2  1 1 
       10 25185 1 1  69 PHE HZ   H  7.854   7.133  -6.825 1.00 . A A . 415 PHE HZ   1 1 
       10 25186 1 1  69 PHE N    N 11.681   5.478 -11.478 1.00 . A A . 415 PHE N    1 1 
       10 25187 1 1  69 PHE O    O 12.971   5.375  -9.068 1.00 . A A . 415 PHE O    1 1 
       10 25188 1 1  70 ALA C    C 15.859   8.175  -8.040 1.00 . A A . 416 ALA C    1 1 
       10 25189 1 1  70 ALA CA   C 15.270   6.851  -8.513 1.00 . A A . 416 ALA CA   1 1 
       10 25190 1 1  70 ALA CB   C 16.382   5.903  -8.957 1.00 . A A . 416 ALA CB   1 1 
       10 25191 1 1  70 ALA H    H 14.557   7.819 -10.259 1.00 . A A . 416 ALA H    1 1 
       10 25192 1 1  70 ALA HA   H 14.726   6.393  -7.687 1.00 . A A . 416 ALA HA   1 1 
       10 25193 1 1  70 ALA HB1  H 16.943   6.362  -9.771 1.00 . A A . 416 ALA HB1  1 1 
       10 25194 1 1  70 ALA HB2  H 17.054   5.718  -8.119 1.00 . A A . 416 ALA HB2  1 1 
       10 25195 1 1  70 ALA HB3  H 15.946   4.964  -9.295 1.00 . A A . 416 ALA HB3  1 1 
       10 25196 1 1  70 ALA N    N 14.354   7.065  -9.618 1.00 . A A . 416 ALA N    1 1 
       10 25197 1 1  70 ALA O    O 16.030   9.097  -8.832 1.00 . A A . 416 ALA O    1 1 
       10 25198 1 1  71 ARG C    C 18.272   9.433  -6.302 1.00 . A A . 417 ARG C    1 1 
       10 25199 1 1  71 ARG CA   C 16.755   9.468  -6.176 1.00 . A A . 417 ARG CA   1 1 
       10 25200 1 1  71 ARG CB   C 16.312   9.593  -4.717 1.00 . A A . 417 ARG CB   1 1 
       10 25201 1 1  71 ARG CD   C 16.296  11.032  -2.686 1.00 . A A . 417 ARG CD   1 1 
       10 25202 1 1  71 ARG CG   C 16.942  10.818  -4.055 1.00 . A A . 417 ARG CG   1 1 
       10 25203 1 1  71 ARG CZ   C 18.095  12.053  -1.309 1.00 . A A . 417 ARG CZ   1 1 
       10 25204 1 1  71 ARG H    H 16.003   7.478  -6.138 1.00 . A A . 417 ARG H    1 1 
       10 25205 1 1  71 ARG HA   H 16.387  10.336  -6.723 1.00 . A A . 417 ARG HA   1 1 
       10 25206 1 1  71 ARG HB2  H 15.227   9.685  -4.687 1.00 . A A . 417 ARG HB2  1 1 
       10 25207 1 1  71 ARG HB3  H 16.607   8.698  -4.169 1.00 . A A . 417 ARG HB3  1 1 
       10 25208 1 1  71 ARG HD2  H 15.241  11.264  -2.825 1.00 . A A . 417 ARG HD2  1 1 
       10 25209 1 1  71 ARG HD3  H 16.371  10.115  -2.101 1.00 . A A . 417 ARG HD3  1 1 
       10 25210 1 1  71 ARG HE   H 16.456  13.025  -1.956 1.00 . A A . 417 ARG HE   1 1 
       10 25211 1 1  71 ARG HG2  H 18.015  10.662  -3.941 1.00 . A A . 417 ARG HG2  1 1 
       10 25212 1 1  71 ARG HG3  H 16.768  11.698  -4.674 1.00 . A A . 417 ARG HG3  1 1 
       10 25213 1 1  71 ARG HH11 H 18.417  10.089  -1.728 1.00 . A A . 417 ARG HH11 1 1 
       10 25214 1 1  71 ARG HH12 H 19.657  10.867  -0.768 1.00 . A A . 417 ARG HH12 1 1 
       10 25215 1 1  71 ARG HH21 H 18.065  13.994  -0.723 1.00 . A A . 417 ARG HH21 1 1 
       10 25216 1 1  71 ARG HH22 H 19.457  13.072  -0.195 1.00 . A A . 417 ARG HH22 1 1 
       10 25217 1 1  71 ARG N    N 16.171   8.267  -6.746 1.00 . A A . 417 ARG N    1 1 
       10 25218 1 1  71 ARG NE   N 16.935  12.135  -1.963 1.00 . A A . 417 ARG NE   1 1 
       10 25219 1 1  71 ARG NH1  N 18.778  10.911  -1.265 1.00 . A A . 417 ARG NH1  1 1 
       10 25220 1 1  71 ARG NH2  N 18.580  13.125  -0.692 1.00 . A A . 417 ARG NH2  1 1 
       10 25221 1 1  71 ARG O    O 18.894   8.419  -5.988 1.00 . A A . 417 ARG O    1 1 
       10 25222 1 1  72 LEU C    C 20.926  10.699  -5.484 1.00 . A A . 418 LEU C    1 1 
       10 25223 1 1  72 LEU CA   C 20.313  10.643  -6.882 1.00 . A A . 418 LEU CA   1 1 
       10 25224 1 1  72 LEU CB   C 20.646  11.884  -7.710 1.00 . A A . 418 LEU CB   1 1 
       10 25225 1 1  72 LEU CD1  C 22.725  10.901  -8.741 1.00 . A A . 418 LEU CD1  1 1 
       10 25226 1 1  72 LEU CD2  C 22.386  13.344  -8.725 1.00 . A A . 418 LEU CD2  1 1 
       10 25227 1 1  72 LEU CG   C 22.147  12.062  -7.936 1.00 . A A . 418 LEU CG   1 1 
       10 25228 1 1  72 LEU H    H 18.301  11.326  -7.028 1.00 . A A . 418 LEU H    1 1 
       10 25229 1 1  72 LEU HA   H 20.695   9.760  -7.394 1.00 . A A . 418 LEU HA   1 1 
       10 25230 1 1  72 LEU HB2  H 20.151  11.814  -8.679 1.00 . A A . 418 LEU HB2  1 1 
       10 25231 1 1  72 LEU HB3  H 20.266  12.761  -7.186 1.00 . A A . 418 LEU HB3  1 1 
       10 25232 1 1  72 LEU HD11 H 22.180  10.792  -9.679 1.00 . A A . 418 LEU HD11 1 1 
       10 25233 1 1  72 LEU HD12 H 23.771  11.103  -8.969 1.00 . A A . 418 LEU HD12 1 1 
       10 25234 1 1  72 LEU HD13 H 22.655   9.977  -8.167 1.00 . A A . 418 LEU HD13 1 1 
       10 25235 1 1  72 LEU HD21 H 21.884  13.274  -9.690 1.00 . A A . 418 LEU HD21 1 1 
       10 25236 1 1  72 LEU HD22 H 21.986  14.195  -8.173 1.00 . A A . 418 LEU HD22 1 1 
       10 25237 1 1  72 LEU HD23 H 23.456  13.478  -8.881 1.00 . A A . 418 LEU HD23 1 1 
       10 25238 1 1  72 LEU HG   H 22.660  12.133  -6.977 1.00 . A A . 418 LEU HG   1 1 
       10 25239 1 1  72 LEU N    N 18.868  10.535  -6.761 1.00 . A A . 418 LEU N    1 1 
       10 25240 1 1  72 LEU O    O 20.768  11.684  -4.766 1.00 . A A . 418 LEU O    1 1 
       10 25241 1 1  73 SER C    C 23.600   9.979  -3.619 1.00 . A A . 419 SER C    1 1 
       10 25242 1 1  73 SER CA   C 22.165   9.477  -3.760 1.00 . A A . 419 SER CA   1 1 
       10 25243 1 1  73 SER CB   C 22.082   8.007  -3.362 1.00 . A A . 419 SER CB   1 1 
       10 25244 1 1  73 SER H    H 21.784   8.883  -5.767 1.00 . A A . 419 SER H    1 1 
       10 25245 1 1  73 SER HA   H 21.544  10.050  -3.070 1.00 . A A . 419 SER HA   1 1 
       10 25246 1 1  73 SER HB2  H 22.548   7.387  -4.128 1.00 . A A . 419 SER HB2  1 1 
       10 25247 1 1  73 SER HB3  H 22.614   7.863  -2.422 1.00 . A A . 419 SER HB3  1 1 
       10 25248 1 1  73 SER HG   H 20.280   7.726  -4.033 1.00 . A A . 419 SER HG   1 1 
       10 25249 1 1  73 SER N    N 21.630   9.630  -5.105 1.00 . A A . 419 SER N    1 1 
       10 25250 1 1  73 SER O    O 24.074  10.166  -2.497 1.00 . A A . 419 SER O    1 1 
       10 25251 1 1  73 SER OG   O 20.732   7.633  -3.191 1.00 . A A . 419 SER OG   1 1 
       10 25252 1 1  74 SER C    C 26.077  11.338  -6.007 1.00 . A A . 420 SER C    1 1 
       10 25253 1 1  74 SER CA   C 25.684  10.663  -4.693 1.00 . A A . 420 SER CA   1 1 
       10 25254 1 1  74 SER CB   C 26.599   9.469  -4.407 1.00 . A A . 420 SER CB   1 1 
       10 25255 1 1  74 SER H    H 23.872  10.027  -5.632 1.00 . A A . 420 SER H    1 1 
       10 25256 1 1  74 SER HA   H 25.787  11.388  -3.886 1.00 . A A . 420 SER HA   1 1 
       10 25257 1 1  74 SER HB2  H 26.248   8.948  -3.517 1.00 . A A . 420 SER HB2  1 1 
       10 25258 1 1  74 SER HB3  H 26.567   8.786  -5.256 1.00 . A A . 420 SER HB3  1 1 
       10 25259 1 1  74 SER HG   H 27.975  10.355  -3.359 1.00 . A A . 420 SER HG   1 1 
       10 25260 1 1  74 SER N    N 24.302  10.197  -4.734 1.00 . A A . 420 SER N    1 1 
       10 25261 1 1  74 SER O    O 25.339  11.272  -6.988 1.00 . A A . 420 SER O    1 1 
       10 25262 1 1  74 SER OG   O 27.928   9.894  -4.200 1.00 . A A . 420 SER OG   1 1 
       10 25263 1 1  75 GLU C    C 28.572  11.591  -8.050 1.00 . A A . 421 GLU C    1 1 
       10 25264 1 1  75 GLU CA   C 27.796  12.618  -7.216 1.00 . A A . 421 GLU CA   1 1 
       10 25265 1 1  75 GLU CB   C 28.720  13.769  -6.810 1.00 . A A . 421 GLU CB   1 1 
       10 25266 1 1  75 GLU CD   C 28.858  16.032  -5.675 1.00 . A A . 421 GLU CD   1 1 
       10 25267 1 1  75 GLU CG   C 27.962  14.844  -6.024 1.00 . A A . 421 GLU CG   1 1 
       10 25268 1 1  75 GLU H    H 27.783  12.039  -5.172 1.00 . A A . 421 GLU H    1 1 
       10 25269 1 1  75 GLU HA   H 26.985  13.021  -7.823 1.00 . A A . 421 GLU HA   1 1 
       10 25270 1 1  75 GLU HB2  H 29.528  13.380  -6.191 1.00 . A A . 421 GLU HB2  1 1 
       10 25271 1 1  75 GLU HB3  H 29.142  14.216  -7.710 1.00 . A A . 421 GLU HB3  1 1 
       10 25272 1 1  75 GLU HG2  H 27.122  15.196  -6.624 1.00 . A A . 421 GLU HG2  1 1 
       10 25273 1 1  75 GLU HG3  H 27.579  14.409  -5.101 1.00 . A A . 421 GLU HG3  1 1 
       10 25274 1 1  75 GLU N    N 27.241  11.989  -6.024 1.00 . A A . 421 GLU N    1 1 
       10 25275 1 1  75 GLU O    O 28.806  10.470  -7.599 1.00 . A A . 421 GLU O    1 1 
       10 25276 1 1  75 GLU OE1  O 30.064  15.982  -6.008 1.00 . A A . 421 GLU OE1  1 1 
       10 25277 1 1  75 GLU OE2  O 28.326  16.992  -5.073 1.00 . A A . 421 GLU OE2  1 1 
       10 25278 1 1  76 SER C    C 31.040  10.612  -9.485 1.00 . A A . 422 SER C    1 1 
       10 25279 1 1  76 SER CA   C 29.753  11.106 -10.147 1.00 . A A . 422 SER CA   1 1 
       10 25280 1 1  76 SER CB   C 30.123  11.855 -11.426 1.00 . A A . 422 SER CB   1 1 
       10 25281 1 1  76 SER H    H 28.730  12.889  -9.609 1.00 . A A . 422 SER H    1 1 
       10 25282 1 1  76 SER HA   H 29.148  10.241 -10.416 1.00 . A A . 422 SER HA   1 1 
       10 25283 1 1  76 SER HB2  H 30.641  12.777 -11.160 1.00 . A A . 422 SER HB2  1 1 
       10 25284 1 1  76 SER HB3  H 30.792  11.239 -12.026 1.00 . A A . 422 SER HB3  1 1 
       10 25285 1 1  76 SER HG   H 28.637  11.340 -12.559 1.00 . A A . 422 SER HG   1 1 
       10 25286 1 1  76 SER N    N 28.974  11.970  -9.267 1.00 . A A . 422 SER N    1 1 
       10 25287 1 1  76 SER O    O 31.632  11.306  -8.656 1.00 . A A . 422 SER O    1 1 
       10 25288 1 1  76 SER OG   O 28.967  12.157 -12.177 1.00 . A A . 422 SER OG   1 1 
       10 25289 1 1  77 HIS C    C 33.841   9.090 -10.318 1.00 . A A . 423 HIS C    1 1 
       10 25290 1 1  77 HIS CA   C 32.682   8.783  -9.371 1.00 . A A . 423 HIS CA   1 1 
       10 25291 1 1  77 HIS CB   C 32.475   7.268  -9.244 1.00 . A A . 423 HIS CB   1 1 
       10 25292 1 1  77 HIS CD2  C 33.954   5.492 -10.327 1.00 . A A . 423 HIS CD2  1 1 
       10 25293 1 1  77 HIS CE1  C 33.277   5.659 -12.415 1.00 . A A . 423 HIS CE1  1 1 
       10 25294 1 1  77 HIS CG   C 32.997   6.465 -10.409 1.00 . A A . 423 HIS CG   1 1 
       10 25295 1 1  77 HIS H    H 30.910   8.888 -10.532 1.00 . A A . 423 HIS H    1 1 
       10 25296 1 1  77 HIS HA   H 32.911   9.187  -8.385 1.00 . A A . 423 HIS HA   1 1 
       10 25297 1 1  77 HIS HB2  H 32.997   6.919  -8.352 1.00 . A A . 423 HIS HB2  1 1 
       10 25298 1 1  77 HIS HB3  H 31.416   7.052  -9.099 1.00 . A A . 423 HIS HB3  1 1 
       10 25299 1 1  77 HIS HD2  H 34.475   5.176  -9.436 1.00 . A A . 423 HIS HD2  1 1 
       10 25300 1 1  77 HIS HE1  H 33.190   5.484 -13.476 1.00 . A A . 423 HIS HE1  1 1 
       10 25301 1 1  77 HIS HE2  H 34.758   4.269 -11.879 1.00 . A A . 423 HIS HE2  1 1 
       10 25302 1 1  77 HIS N    N 31.463   9.406  -9.864 1.00 . A A . 423 HIS N    1 1 
       10 25303 1 1  77 HIS ND1  N 32.560   6.566 -11.730 1.00 . A A . 423 HIS ND1  1 1 
       10 25304 1 1  77 HIS NE2  N 34.119   5.000 -11.599 1.00 . A A . 423 HIS NE2  1 1 
       10 25305 1 1  77 HIS O    O 33.625   9.564 -11.434 1.00 . A A . 423 HIS O    1 1 
       10 25306 1 1  78 HIS C    C 37.431   8.210 -10.096 1.00 . A A . 424 HIS C    1 1 
       10 25307 1 1  78 HIS CA   C 36.245   8.934 -10.727 1.00 . A A . 424 HIS CA   1 1 
       10 25308 1 1  78 HIS CB   C 36.575  10.409 -10.964 1.00 . A A . 424 HIS CB   1 1 
       10 25309 1 1  78 HIS CD2  C 36.441  10.485 -13.504 1.00 . A A . 424 HIS CD2  1 1 
       10 25310 1 1  78 HIS CE1  C 38.506  11.091 -13.970 1.00 . A A . 424 HIS CE1  1 1 
       10 25311 1 1  78 HIS CG   C 37.137  10.640 -12.340 1.00 . A A . 424 HIS CG   1 1 
       10 25312 1 1  78 HIS H    H 35.205   8.504  -8.922 1.00 . A A . 424 HIS H    1 1 
       10 25313 1 1  78 HIS HA   H 36.018   8.468 -11.686 1.00 . A A . 424 HIS HA   1 1 
       10 25314 1 1  78 HIS HB2  H 35.666  11.003 -10.872 1.00 . A A . 424 HIS HB2  1 1 
       10 25315 1 1  78 HIS HB3  H 37.284  10.753 -10.210 1.00 . A A . 424 HIS HB3  1 1 
       10 25316 1 1  78 HIS HD2  H 35.407  10.190 -13.602 1.00 . A A . 424 HIS HD2  1 1 
       10 25317 1 1  78 HIS HE1  H 39.389  11.362 -14.532 1.00 . A A . 424 HIS HE1  1 1 
       10 25318 1 1  78 HIS HE2  H 37.112  10.766 -15.508 1.00 . A A . 424 HIS HE2  1 1 
       10 25319 1 1  78 HIS N    N 35.072   8.819  -9.873 1.00 . A A . 424 HIS N    1 1 
       10 25320 1 1  78 HIS ND1  N 38.450  11.019 -12.630 1.00 . A A . 424 HIS ND1  1 1 
       10 25321 1 1  78 HIS NE2  N 37.319  10.779 -14.519 1.00 . A A . 424 HIS NE2  1 1 
       10 25322 1 1  78 HIS O    O 37.388   7.850  -8.921 1.00 . A A . 424 HIS O    1 1 
       10 25323 1 1  79 GLY C    C 39.499   5.800 -10.288 1.00 . A A . 425 GLY C    1 1 
       10 25324 1 1  79 GLY CA   C 39.689   7.314 -10.388 1.00 . A A . 425 GLY CA   1 1 
       10 25325 1 1  79 GLY H    H 38.484   8.312 -11.832 1.00 . A A . 425 GLY H    1 1 
       10 25326 1 1  79 GLY HA2  H 40.511   7.518 -11.074 1.00 . A A . 425 GLY HA2  1 1 
       10 25327 1 1  79 GLY HA3  H 39.949   7.704  -9.404 1.00 . A A . 425 GLY HA3  1 1 
       10 25328 1 1  79 GLY N    N 38.496   7.993 -10.873 1.00 . A A . 425 GLY N    1 1 
       10 25329 1 1  79 GLY O    O 40.350   5.110  -9.728 1.00 . A A . 425 GLY O    1 1 
       10 25330 1 1  80 GLY C    C 37.394   3.434 -12.103 1.00 . A A . 426 GLY C    1 1 
       10 25331 1 1  80 GLY CA   C 38.089   3.854 -10.812 1.00 . A A . 426 GLY CA   1 1 
       10 25332 1 1  80 GLY H    H 37.726   5.895 -11.274 1.00 . A A . 426 GLY H    1 1 
       10 25333 1 1  80 GLY HA2  H 39.011   3.281 -10.708 1.00 . A A . 426 GLY HA2  1 1 
       10 25334 1 1  80 GLY HA3  H 37.438   3.626  -9.968 1.00 . A A . 426 GLY HA3  1 1 
       10 25335 1 1  80 GLY N    N 38.391   5.279 -10.827 1.00 . A A . 426 GLY N    1 1 
       10 25336 1 1  80 GLY O    O 36.969   4.284 -12.886 1.00 . A A . 426 GLY O    1 1 
       10 25337 1 1  81 SER C    C 35.188   1.927 -13.618 1.00 . A A . 427 SER C    1 1 
       10 25338 1 1  81 SER CA   C 36.682   1.599 -13.552 1.00 . A A . 427 SER CA   1 1 
       10 25339 1 1  81 SER CB   C 36.916   0.090 -13.640 1.00 . A A . 427 SER CB   1 1 
       10 25340 1 1  81 SER H    H 37.612   1.464 -11.643 1.00 . A A . 427 SER H    1 1 
       10 25341 1 1  81 SER HA   H 37.185   2.069 -14.398 1.00 . A A . 427 SER HA   1 1 
       10 25342 1 1  81 SER HB2  H 36.516  -0.283 -14.583 1.00 . A A . 427 SER HB2  1 1 
       10 25343 1 1  81 SER HB3  H 37.987  -0.113 -13.604 1.00 . A A . 427 SER HB3  1 1 
       10 25344 1 1  81 SER HG   H 36.437  -1.516 -12.662 1.00 . A A . 427 SER HG   1 1 
       10 25345 1 1  81 SER N    N 37.278   2.123 -12.331 1.00 . A A . 427 SER N    1 1 
       10 25346 1 1  81 SER O    O 34.518   1.979 -12.584 1.00 . A A . 427 SER O    1 1 
       10 25347 1 1  81 SER OG   O 36.278  -0.573 -12.569 1.00 . A A . 427 SER OG   1 1 
       10 25348 1 1  82 PRO C    C 32.386   1.206 -15.011 1.00 . A A . 428 PRO C    1 1 
       10 25349 1 1  82 PRO CA   C 33.255   2.461 -15.062 1.00 . A A . 428 PRO CA   1 1 
       10 25350 1 1  82 PRO CB   C 33.222   3.063 -16.465 1.00 . A A . 428 PRO CB   1 1 
       10 25351 1 1  82 PRO CD   C 35.389   2.142 -16.081 1.00 . A A . 428 PRO CD   1 1 
       10 25352 1 1  82 PRO CG   C 34.333   2.291 -17.174 1.00 . A A . 428 PRO CG   1 1 
       10 25353 1 1  82 PRO HA   H 32.893   3.187 -14.335 1.00 . A A . 428 PRO HA   1 1 
       10 25354 1 1  82 PRO HB2  H 32.258   2.928 -16.957 1.00 . A A . 428 PRO HB2  1 1 
       10 25355 1 1  82 PRO HB3  H 33.485   4.120 -16.413 1.00 . A A . 428 PRO HB3  1 1 
       10 25356 1 1  82 PRO HD2  H 35.936   1.208 -16.213 1.00 . A A . 428 PRO HD2  1 1 
       10 25357 1 1  82 PRO HD3  H 36.068   2.995 -16.111 1.00 . A A . 428 PRO HD3  1 1 
       10 25358 1 1  82 PRO HG2  H 33.964   1.309 -17.468 1.00 . A A . 428 PRO HG2  1 1 
       10 25359 1 1  82 PRO HG3  H 34.711   2.840 -18.036 1.00 . A A . 428 PRO HG3  1 1 
       10 25360 1 1  82 PRO N    N 34.657   2.152 -14.827 1.00 . A A . 428 PRO N    1 1 
       10 25361 1 1  82 PRO O    O 32.882   0.082 -14.940 1.00 . A A . 428 PRO O    1 1 
       10 25362 1 1  83 ILE C    C 30.068  -0.183 -16.575 1.00 . A A . 429 ILE C    1 1 
       10 25363 1 1  83 ILE CA   C 30.076   0.361 -15.147 1.00 . A A . 429 ILE CA   1 1 
       10 25364 1 1  83 ILE CB   C 28.709   0.931 -14.752 1.00 . A A . 429 ILE CB   1 1 
       10 25365 1 1  83 ILE CD1  C 28.471  -0.010 -12.391 1.00 . A A . 429 ILE CD1  1 1 
       10 25366 1 1  83 ILE CG1  C 28.653   1.241 -13.253 1.00 . A A . 429 ILE CG1  1 1 
       10 25367 1 1  83 ILE CG2  C 27.546   0.017 -15.143 1.00 . A A . 429 ILE CG2  1 1 
       10 25368 1 1  83 ILE H    H 30.736   2.375 -15.039 1.00 . A A . 429 ILE H    1 1 
       10 25369 1 1  83 ILE HA   H 30.332  -0.453 -14.470 1.00 . A A . 429 ILE HA   1 1 
       10 25370 1 1  83 ILE HB   H 28.589   1.874 -15.283 1.00 . A A . 429 ILE HB   1 1 
       10 25371 1 1  83 ILE HD11 H 27.497  -0.457 -12.587 1.00 . A A . 429 ILE HD11 1 1 
       10 25372 1 1  83 ILE HD12 H 29.261  -0.729 -12.606 1.00 . A A . 429 ILE HD12 1 1 
       10 25373 1 1  83 ILE HD13 H 28.516   0.274 -11.339 1.00 . A A . 429 ILE HD13 1 1 
       10 25374 1 1  83 ILE HG12 H 29.567   1.752 -12.953 1.00 . A A . 429 ILE HG12 1 1 
       10 25375 1 1  83 ILE HG13 H 27.811   1.912 -13.077 1.00 . A A . 429 ILE HG13 1 1 
       10 25376 1 1  83 ILE HG21 H 27.705  -0.985 -14.746 1.00 . A A . 429 ILE HG21 1 1 
       10 25377 1 1  83 ILE HG22 H 26.617   0.419 -14.739 1.00 . A A . 429 ILE HG22 1 1 
       10 25378 1 1  83 ILE HG23 H 27.461  -0.034 -16.228 1.00 . A A . 429 ILE HG23 1 1 
       10 25379 1 1  83 ILE N    N 31.069   1.422 -15.052 1.00 . A A . 429 ILE N    1 1 
       10 25380 1 1  83 ILE O    O 30.372   0.543 -17.520 1.00 . A A . 429 ILE O    1 1 
       10 25381 1 1  84 HIS C    C 28.425  -1.730 -18.808 1.00 . A A . 430 HIS C    1 1 
       10 25382 1 1  84 HIS CA   C 29.678  -2.121 -18.029 1.00 . A A . 430 HIS CA   1 1 
       10 25383 1 1  84 HIS CB   C 29.726  -3.637 -17.819 1.00 . A A . 430 HIS CB   1 1 
       10 25384 1 1  84 HIS CD2  C 31.990  -4.809 -17.655 1.00 . A A . 430 HIS CD2  1 1 
       10 25385 1 1  84 HIS CE1  C 32.417  -4.497 -15.517 1.00 . A A . 430 HIS CE1  1 1 
       10 25386 1 1  84 HIS CG   C 30.964  -4.101 -17.095 1.00 . A A . 430 HIS CG   1 1 
       10 25387 1 1  84 HIS H    H 29.485  -2.015 -15.920 1.00 . A A . 430 HIS H    1 1 
       10 25388 1 1  84 HIS HA   H 30.551  -1.820 -18.606 1.00 . A A . 430 HIS HA   1 1 
       10 25389 1 1  84 HIS HB2  H 28.852  -3.943 -17.244 1.00 . A A . 430 HIS HB2  1 1 
       10 25390 1 1  84 HIS HB3  H 29.679  -4.119 -18.795 1.00 . A A . 430 HIS HB3  1 1 
       10 25391 1 1  84 HIS HD2  H 32.069  -5.123 -18.685 1.00 . A A . 430 HIS HD2  1 1 
       10 25392 1 1  84 HIS HE1  H 32.920  -4.527 -14.561 1.00 . A A . 430 HIS HE1  1 1 
       10 25393 1 1  84 HIS HE2  H 33.769  -5.543 -16.735 1.00 . A A . 430 HIS HE2  1 1 
       10 25394 1 1  84 HIS N    N 29.722  -1.464 -16.732 1.00 . A A . 430 HIS N    1 1 
       10 25395 1 1  84 HIS ND1  N 31.231  -3.908 -15.737 1.00 . A A . 430 HIS ND1  1 1 
       10 25396 1 1  84 HIS NE2  N 32.895  -5.044 -16.648 1.00 . A A . 430 HIS NE2  1 1 
       10 25397 1 1  84 HIS O    O 27.529  -2.551 -19.005 1.00 . A A . 430 HIS O    1 1 
       10 25398 1 1  85 TRP C    C 27.131  -0.604 -21.398 1.00 . A A . 431 TRP C    1 1 
       10 25399 1 1  85 TRP CA   C 27.190  -0.001 -19.999 1.00 . A A . 431 TRP CA   1 1 
       10 25400 1 1  85 TRP CB   C 27.171   1.526 -20.067 1.00 . A A . 431 TRP CB   1 1 
       10 25401 1 1  85 TRP CD1  C 28.146   2.947 -18.202 1.00 . A A . 431 TRP CD1  1 1 
       10 25402 1 1  85 TRP CD2  C 26.091   2.194 -17.733 1.00 . A A . 431 TRP CD2  1 1 
       10 25403 1 1  85 TRP CE2  C 26.527   2.929 -16.596 1.00 . A A . 431 TRP CE2  1 1 
       10 25404 1 1  85 TRP CE3  C 24.825   1.588 -17.652 1.00 . A A . 431 TRP CE3  1 1 
       10 25405 1 1  85 TRP CG   C 27.147   2.212 -18.739 1.00 . A A . 431 TRP CG   1 1 
       10 25406 1 1  85 TRP CH2  C 24.507   2.412 -15.383 1.00 . A A . 431 TRP CH2  1 1 
       10 25407 1 1  85 TRP CZ2  C 25.758   3.039 -15.432 1.00 . A A . 431 TRP CZ2  1 1 
       10 25408 1 1  85 TRP CZ3  C 24.043   1.695 -16.493 1.00 . A A . 431 TRP CZ3  1 1 
       10 25409 1 1  85 TRP H    H 29.105   0.166 -19.076 1.00 . A A . 431 TRP H    1 1 
       10 25410 1 1  85 TRP HA   H 26.296  -0.314 -19.461 1.00 . A A . 431 TRP HA   1 1 
       10 25411 1 1  85 TRP HB2  H 28.051   1.861 -20.616 1.00 . A A . 431 TRP HB2  1 1 
       10 25412 1 1  85 TRP HB3  H 26.289   1.832 -20.629 1.00 . A A . 431 TRP HB3  1 1 
       10 25413 1 1  85 TRP HD1  H 29.093   3.149 -18.678 1.00 . A A . 431 TRP HD1  1 1 
       10 25414 1 1  85 TRP HE1  H 28.359   3.986 -16.378 1.00 . A A . 431 TRP HE1  1 1 
       10 25415 1 1  85 TRP HE3  H 24.455   1.021 -18.493 1.00 . A A . 431 TRP HE3  1 1 
       10 25416 1 1  85 TRP HH2  H 23.897   2.474 -14.494 1.00 . A A . 431 TRP HH2  1 1 
       10 25417 1 1  85 TRP HZ2  H 26.132   3.591 -14.582 1.00 . A A . 431 TRP HZ2  1 1 
       10 25418 1 1  85 TRP HZ3  H 23.079   1.212 -16.455 1.00 . A A . 431 TRP HZ3  1 1 
       10 25419 1 1  85 TRP N    N 28.347  -0.476 -19.259 1.00 . A A . 431 TRP N    1 1 
       10 25420 1 1  85 TRP NE1  N 27.773   3.396 -16.952 1.00 . A A . 431 TRP NE1  1 1 
       10 25421 1 1  85 TRP O    O 28.161  -0.893 -22.008 1.00 . A A . 431 TRP O    1 1 
       10 25422 1 1  86 VAL C    C 25.698  -0.111 -24.191 1.00 . A A . 432 VAL C    1 1 
       10 25423 1 1  86 VAL CA   C 25.667  -1.303 -23.246 1.00 . A A . 432 VAL CA   1 1 
       10 25424 1 1  86 VAL CB   C 24.296  -1.991 -23.281 1.00 . A A . 432 VAL CB   1 1 
       10 25425 1 1  86 VAL CG1  C 23.885  -2.359 -24.707 1.00 . A A . 432 VAL CG1  1 1 
       10 25426 1 1  86 VAL CG2  C 24.341  -3.261 -22.434 1.00 . A A . 432 VAL CG2  1 1 
       10 25427 1 1  86 VAL H    H 25.106  -0.552 -21.342 1.00 . A A . 432 VAL H    1 1 
       10 25428 1 1  86 VAL HA   H 26.445  -2.014 -23.526 1.00 . A A . 432 VAL HA   1 1 
       10 25429 1 1  86 VAL HB   H 23.543  -1.320 -22.868 1.00 . A A . 432 VAL HB   1 1 
       10 25430 1 1  86 VAL HG11 H 24.632  -3.017 -25.150 1.00 . A A . 432 VAL HG11 1 1 
       10 25431 1 1  86 VAL HG12 H 22.920  -2.868 -24.684 1.00 . A A . 432 VAL HG12 1 1 
       10 25432 1 1  86 VAL HG13 H 23.784  -1.458 -25.312 1.00 . A A . 432 VAL HG13 1 1 
       10 25433 1 1  86 VAL HG21 H 23.370  -3.757 -22.471 1.00 . A A . 432 VAL HG21 1 1 
       10 25434 1 1  86 VAL HG22 H 25.110  -3.932 -22.817 1.00 . A A . 432 VAL HG22 1 1 
       10 25435 1 1  86 VAL HG23 H 24.567  -3.004 -21.399 1.00 . A A . 432 VAL HG23 1 1 
       10 25436 1 1  86 VAL N    N 25.910  -0.791 -21.905 1.00 . A A . 432 VAL N    1 1 
       10 25437 1 1  86 VAL O    O 24.708   0.608 -24.317 1.00 . A A . 432 VAL O    1 1 
       10 25438 1 1  87 LEU C    C 26.180   0.996 -27.048 1.00 . A A . 433 LEU C    1 1 
       10 25439 1 1  87 LEU CA   C 26.925   1.265 -25.744 1.00 . A A . 433 LEU CA   1 1 
       10 25440 1 1  87 LEU CB   C 28.386   1.623 -26.012 1.00 . A A . 433 LEU CB   1 1 
       10 25441 1 1  87 LEU CD1  C 30.591   2.226 -25.035 1.00 . A A . 433 LEU CD1  1 1 
       10 25442 1 1  87 LEU CD2  C 28.528   2.949 -23.882 1.00 . A A . 433 LEU CD2  1 1 
       10 25443 1 1  87 LEU CG   C 29.157   1.830 -24.707 1.00 . A A . 433 LEU CG   1 1 
       10 25444 1 1  87 LEU H    H 27.620  -0.501 -24.762 1.00 . A A . 433 LEU H    1 1 
       10 25445 1 1  87 LEU HA   H 26.463   2.111 -25.234 1.00 . A A . 433 LEU HA   1 1 
       10 25446 1 1  87 LEU HB2  H 28.856   0.827 -26.590 1.00 . A A . 433 LEU HB2  1 1 
       10 25447 1 1  87 LEU HB3  H 28.421   2.541 -26.599 1.00 . A A . 433 LEU HB3  1 1 
       10 25448 1 1  87 LEU HD11 H 30.583   3.145 -25.620 1.00 . A A . 433 LEU HD11 1 1 
       10 25449 1 1  87 LEU HD12 H 31.139   2.390 -24.107 1.00 . A A . 433 LEU HD12 1 1 
       10 25450 1 1  87 LEU HD13 H 31.067   1.429 -25.607 1.00 . A A . 433 LEU HD13 1 1 
       10 25451 1 1  87 LEU HD21 H 27.541   2.641 -23.536 1.00 . A A . 433 LEU HD21 1 1 
       10 25452 1 1  87 LEU HD22 H 29.163   3.155 -23.021 1.00 . A A . 433 LEU HD22 1 1 
       10 25453 1 1  87 LEU HD23 H 28.442   3.846 -24.496 1.00 . A A . 433 LEU HD23 1 1 
       10 25454 1 1  87 LEU HG   H 29.166   0.907 -24.126 1.00 . A A . 433 LEU HG   1 1 
       10 25455 1 1  87 LEU N    N 26.826   0.116 -24.863 1.00 . A A . 433 LEU N    1 1 
       10 25456 1 1  87 LEU O    O 26.474   0.022 -27.742 1.00 . A A . 433 LEU O    1 1 
       10 25457 1 1  88 PRO C    C 25.404   2.238 -29.787 1.00 . A A . 434 PRO C    1 1 
       10 25458 1 1  88 PRO CA   C 24.491   1.795 -28.645 1.00 . A A . 434 PRO CA   1 1 
       10 25459 1 1  88 PRO CB   C 23.301   2.733 -28.457 1.00 . A A . 434 PRO CB   1 1 
       10 25460 1 1  88 PRO CD   C 24.756   2.972 -26.580 1.00 . A A . 434 PRO CD   1 1 
       10 25461 1 1  88 PRO CG   C 23.838   3.778 -27.485 1.00 . A A . 434 PRO CG   1 1 
       10 25462 1 1  88 PRO HA   H 24.134   0.783 -28.837 1.00 . A A . 434 PRO HA   1 1 
       10 25463 1 1  88 PRO HB2  H 22.972   3.192 -29.389 1.00 . A A . 434 PRO HB2  1 1 
       10 25464 1 1  88 PRO HB3  H 22.484   2.184 -27.988 1.00 . A A . 434 PRO HB3  1 1 
       10 25465 1 1  88 PRO HD2  H 25.590   3.592 -26.249 1.00 . A A . 434 PRO HD2  1 1 
       10 25466 1 1  88 PRO HD3  H 24.197   2.590 -25.726 1.00 . A A . 434 PRO HD3  1 1 
       10 25467 1 1  88 PRO HG2  H 24.424   4.511 -28.042 1.00 . A A . 434 PRO HG2  1 1 
       10 25468 1 1  88 PRO HG3  H 23.042   4.262 -26.918 1.00 . A A . 434 PRO HG3  1 1 
       10 25469 1 1  88 PRO N    N 25.215   1.857 -27.390 1.00 . A A . 434 PRO N    1 1 
       10 25470 1 1  88 PRO O    O 26.491   2.766 -29.551 1.00 . A A . 434 PRO O    1 1 
       10 25471 1 1  89 ALA C    C 26.033   3.888 -32.231 1.00 . A A . 435 ALA C    1 1 
       10 25472 1 1  89 ALA CA   C 25.770   2.382 -32.189 1.00 . A A . 435 ALA CA   1 1 
       10 25473 1 1  89 ALA CB   C 25.065   1.912 -33.460 1.00 . A A . 435 ALA CB   1 1 
       10 25474 1 1  89 ALA H    H 24.064   1.606 -31.188 1.00 . A A . 435 ALA H    1 1 
       10 25475 1 1  89 ALA HA   H 26.729   1.868 -32.117 1.00 . A A . 435 ALA HA   1 1 
       10 25476 1 1  89 ALA HB1  H 24.100   2.408 -33.550 1.00 . A A . 435 ALA HB1  1 1 
       10 25477 1 1  89 ALA HB2  H 25.677   2.152 -34.329 1.00 . A A . 435 ALA HB2  1 1 
       10 25478 1 1  89 ALA HB3  H 24.916   0.833 -33.415 1.00 . A A . 435 ALA HB3  1 1 
       10 25479 1 1  89 ALA N    N 24.969   2.026 -31.032 1.00 . A A . 435 ALA N    1 1 
       10 25480 1 1  89 ALA O    O 25.175   4.688 -31.856 1.00 . A A . 435 ALA O    1 1 
       10 25481 1 1  90 GLY C    C 27.963   6.324 -31.493 1.00 . A A . 436 GLY C    1 1 
       10 25482 1 1  90 GLY CA   C 27.616   5.664 -32.828 1.00 . A A . 436 GLY CA   1 1 
       10 25483 1 1  90 GLY H    H 27.893   3.560 -32.970 1.00 . A A . 436 GLY H    1 1 
       10 25484 1 1  90 GLY HA2  H 28.488   5.720 -33.480 1.00 . A A . 436 GLY HA2  1 1 
       10 25485 1 1  90 GLY HA3  H 26.799   6.216 -33.291 1.00 . A A . 436 GLY HA3  1 1 
       10 25486 1 1  90 GLY N    N 27.227   4.267 -32.693 1.00 . A A . 436 GLY N    1 1 
       10 25487 1 1  90 GLY O    O 28.166   7.537 -31.457 1.00 . A A . 436 GLY O    1 1 
       10 25488 1 1  91 MET C    C 29.521   5.359 -28.444 1.00 . A A . 437 MET C    1 1 
       10 25489 1 1  91 MET CA   C 28.343   6.088 -29.083 1.00 . A A . 437 MET CA   1 1 
       10 25490 1 1  91 MET CB   C 27.085   6.065 -28.210 1.00 . A A . 437 MET CB   1 1 
       10 25491 1 1  91 MET CE   C 24.822   7.516 -26.299 1.00 . A A . 437 MET CE   1 1 
       10 25492 1 1  91 MET CG   C 26.111   7.125 -28.735 1.00 . A A . 437 MET CG   1 1 
       10 25493 1 1  91 MET H    H 27.872   4.559 -30.471 1.00 . A A . 437 MET H    1 1 
       10 25494 1 1  91 MET HA   H 28.641   7.131 -29.190 1.00 . A A . 437 MET HA   1 1 
       10 25495 1 1  91 MET HB2  H 26.624   5.078 -28.267 1.00 . A A . 437 MET HB2  1 1 
       10 25496 1 1  91 MET HB3  H 27.355   6.275 -27.175 1.00 . A A . 437 MET HB3  1 1 
       10 25497 1 1  91 MET HE1  H 25.445   6.735 -25.861 1.00 . A A . 437 MET HE1  1 1 
       10 25498 1 1  91 MET HE2  H 25.338   8.475 -26.257 1.00 . A A . 437 MET HE2  1 1 
       10 25499 1 1  91 MET HE3  H 23.889   7.581 -25.739 1.00 . A A . 437 MET HE3  1 1 
       10 25500 1 1  91 MET HG2  H 26.550   8.109 -28.574 1.00 . A A . 437 MET HG2  1 1 
       10 25501 1 1  91 MET HG3  H 25.998   6.981 -29.809 1.00 . A A . 437 MET HG3  1 1 
       10 25502 1 1  91 MET N    N 28.036   5.553 -30.402 1.00 . A A . 437 MET N    1 1 
       10 25503 1 1  91 MET O    O 29.816   4.214 -28.787 1.00 . A A . 437 MET O    1 1 
       10 25504 1 1  91 MET SD   S 24.448   7.103 -28.019 1.00 . A A . 437 MET SD   1 1 
       10 25505 1 1  92 SER C    C 31.436   5.799 -25.389 1.00 . A A . 438 SER C    1 1 
       10 25506 1 1  92 SER CA   C 31.421   5.544 -26.895 1.00 . A A . 438 SER CA   1 1 
       10 25507 1 1  92 SER CB   C 32.619   6.192 -27.594 1.00 . A A . 438 SER CB   1 1 
       10 25508 1 1  92 SER H    H 29.855   6.938 -27.208 1.00 . A A . 438 SER H    1 1 
       10 25509 1 1  92 SER HA   H 31.487   4.468 -27.055 1.00 . A A . 438 SER HA   1 1 
       10 25510 1 1  92 SER HB2  H 32.605   5.932 -28.653 1.00 . A A . 438 SER HB2  1 1 
       10 25511 1 1  92 SER HB3  H 32.553   7.275 -27.492 1.00 . A A . 438 SER HB3  1 1 
       10 25512 1 1  92 SER HG   H 34.561   6.111 -27.524 1.00 . A A . 438 SER HG   1 1 
       10 25513 1 1  92 SER N    N 30.195   6.035 -27.508 1.00 . A A . 438 SER N    1 1 
       10 25514 1 1  92 SER O    O 30.671   6.616 -24.880 1.00 . A A . 438 SER O    1 1 
       10 25515 1 1  92 SER OG   O 33.830   5.748 -27.016 1.00 . A A . 438 SER OG   1 1 
       10 25516 1 1  93 ALA C    C 33.000   6.531 -22.779 1.00 . A A . 439 ALA C    1 1 
       10 25517 1 1  93 ALA CA   C 32.443   5.181 -23.229 1.00 . A A . 439 ALA CA   1 1 
       10 25518 1 1  93 ALA CB   C 33.361   4.060 -22.742 1.00 . A A . 439 ALA CB   1 1 
       10 25519 1 1  93 ALA H    H 32.935   4.457 -25.163 1.00 . A A . 439 ALA H    1 1 
       10 25520 1 1  93 ALA HA   H 31.456   5.052 -22.785 1.00 . A A . 439 ALA HA   1 1 
       10 25521 1 1  93 ALA HB1  H 34.360   4.199 -23.153 1.00 . A A . 439 ALA HB1  1 1 
       10 25522 1 1  93 ALA HB2  H 33.410   4.086 -21.653 1.00 . A A . 439 ALA HB2  1 1 
       10 25523 1 1  93 ALA HB3  H 32.967   3.094 -23.058 1.00 . A A . 439 ALA HB3  1 1 
       10 25524 1 1  93 ALA N    N 32.319   5.093 -24.676 1.00 . A A . 439 ALA N    1 1 
       10 25525 1 1  93 ALA O    O 32.907   6.865 -21.599 1.00 . A A . 439 ALA O    1 1 
       10 25526 1 1  94 LYS C    C 33.186   9.596 -22.827 1.00 . A A . 440 LYS C    1 1 
       10 25527 1 1  94 LYS CA   C 34.205   8.584 -23.353 1.00 . A A . 440 LYS CA   1 1 
       10 25528 1 1  94 LYS CB   C 34.923   9.143 -24.582 1.00 . A A . 440 LYS CB   1 1 
       10 25529 1 1  94 LYS CD   C 36.949   7.643 -24.162 1.00 . A A . 440 LYS CD   1 1 
       10 25530 1 1  94 LYS CE   C 37.718   8.811 -23.547 1.00 . A A . 440 LYS CE   1 1 
       10 25531 1 1  94 LYS CG   C 35.924   8.146 -25.181 1.00 . A A . 440 LYS CG   1 1 
       10 25532 1 1  94 LYS H    H 33.604   7.011 -24.659 1.00 . A A . 440 LYS H    1 1 
       10 25533 1 1  94 LYS HA   H 34.936   8.411 -22.562 1.00 . A A . 440 LYS HA   1 1 
       10 25534 1 1  94 LYS HB2  H 34.181   9.396 -25.340 1.00 . A A . 440 LYS HB2  1 1 
       10 25535 1 1  94 LYS HB3  H 35.449  10.056 -24.301 1.00 . A A . 440 LYS HB3  1 1 
       10 25536 1 1  94 LYS HD2  H 36.442   7.079 -23.379 1.00 . A A . 440 LYS HD2  1 1 
       10 25537 1 1  94 LYS HD3  H 37.650   6.978 -24.666 1.00 . A A . 440 LYS HD3  1 1 
       10 25538 1 1  94 LYS HE2  H 38.207   9.374 -24.342 1.00 . A A . 440 LYS HE2  1 1 
       10 25539 1 1  94 LYS HE3  H 37.020   9.470 -23.032 1.00 . A A . 440 LYS HE3  1 1 
       10 25540 1 1  94 LYS HG2  H 35.384   7.289 -25.582 1.00 . A A . 440 LYS HG2  1 1 
       10 25541 1 1  94 LYS HG3  H 36.455   8.632 -26.000 1.00 . A A . 440 LYS HG3  1 1 
       10 25542 1 1  94 LYS HZ1  H 39.387   7.720 -23.057 1.00 . A A . 440 LYS HZ1  1 1 
       10 25543 1 1  94 LYS HZ2  H 39.241   9.119 -22.206 1.00 . A A . 440 LYS HZ2  1 1 
       10 25544 1 1  94 LYS HZ3  H 38.293   7.827 -21.836 1.00 . A A . 440 LYS HZ3  1 1 
       10 25545 1 1  94 LYS N    N 33.582   7.312 -23.695 1.00 . A A . 440 LYS N    1 1 
       10 25546 1 1  94 LYS NZ   N 38.734   8.334 -22.590 1.00 . A A . 440 LYS NZ   1 1 
       10 25547 1 1  94 LYS O    O 33.568  10.552 -22.153 1.00 . A A . 440 LYS O    1 1 
       10 25548 1 1  95 MET C    C 30.403   9.806 -21.196 1.00 . A A . 441 MET C    1 1 
       10 25549 1 1  95 MET CA   C 30.836  10.241 -22.593 1.00 . A A . 441 MET CA   1 1 
       10 25550 1 1  95 MET CB   C 29.636  10.226 -23.539 1.00 . A A . 441 MET CB   1 1 
       10 25551 1 1  95 MET CE   C 29.453   9.254 -26.719 1.00 . A A . 441 MET CE   1 1 
       10 25552 1 1  95 MET CG   C 29.925  11.084 -24.766 1.00 . A A . 441 MET CG   1 1 
       10 25553 1 1  95 MET H    H 31.641   8.635 -23.735 1.00 . A A . 441 MET H    1 1 
       10 25554 1 1  95 MET HA   H 31.207  11.263 -22.524 1.00 . A A . 441 MET HA   1 1 
       10 25555 1 1  95 MET HB2  H 29.394   9.205 -23.837 1.00 . A A . 441 MET HB2  1 1 
       10 25556 1 1  95 MET HB3  H 28.774  10.654 -23.027 1.00 . A A . 441 MET HB3  1 1 
       10 25557 1 1  95 MET HE1  H 29.762   8.715 -27.614 1.00 . A A . 441 MET HE1  1 1 
       10 25558 1 1  95 MET HE2  H 29.142   8.544 -25.953 1.00 . A A . 441 MET HE2  1 1 
       10 25559 1 1  95 MET HE3  H 28.615   9.910 -26.957 1.00 . A A . 441 MET HE3  1 1 
       10 25560 1 1  95 MET HG2  H 28.967  11.411 -25.172 1.00 . A A . 441 MET HG2  1 1 
       10 25561 1 1  95 MET HG3  H 30.482  11.967 -24.454 1.00 . A A . 441 MET HG3  1 1 
       10 25562 1 1  95 MET N    N 31.898   9.399 -23.126 1.00 . A A . 441 MET N    1 1 
       10 25563 1 1  95 MET O    O 29.687  10.541 -20.519 1.00 . A A . 441 MET O    1 1 
       10 25564 1 1  95 MET SD   S 30.827  10.253 -26.095 1.00 . A A . 441 MET SD   1 1 
       10 25565 1 1  96 LEU C    C 31.640   7.987 -18.552 1.00 . A A . 442 LEU C    1 1 
       10 25566 1 1  96 LEU CA   C 30.443   8.023 -19.504 1.00 . A A . 442 LEU CA   1 1 
       10 25567 1 1  96 LEU CB   C 29.870   6.623 -19.768 1.00 . A A . 442 LEU CB   1 1 
       10 25568 1 1  96 LEU CD1  C 28.373   5.169 -21.142 1.00 . A A . 442 LEU CD1  1 1 
       10 25569 1 1  96 LEU CD2  C 27.646   7.479 -20.644 1.00 . A A . 442 LEU CD2  1 1 
       10 25570 1 1  96 LEU CG   C 28.862   6.597 -20.925 1.00 . A A . 442 LEU CG   1 1 
       10 25571 1 1  96 LEU H    H 31.467   8.090 -21.356 1.00 . A A . 442 LEU H    1 1 
       10 25572 1 1  96 LEU HA   H 29.659   8.629 -19.050 1.00 . A A . 442 LEU HA   1 1 
       10 25573 1 1  96 LEU HB2  H 30.695   5.956 -20.019 1.00 . A A . 442 LEU HB2  1 1 
       10 25574 1 1  96 LEU HB3  H 29.391   6.254 -18.860 1.00 . A A . 442 LEU HB3  1 1 
       10 25575 1 1  96 LEU HD11 H 27.826   4.834 -20.260 1.00 . A A . 442 LEU HD11 1 1 
       10 25576 1 1  96 LEU HD12 H 27.715   5.142 -22.011 1.00 . A A . 442 LEU HD12 1 1 
       10 25577 1 1  96 LEU HD13 H 29.228   4.514 -21.310 1.00 . A A . 442 LEU HD13 1 1 
       10 25578 1 1  96 LEU HD21 H 27.963   8.513 -20.516 1.00 . A A . 442 LEU HD21 1 1 
       10 25579 1 1  96 LEU HD22 H 26.957   7.413 -21.487 1.00 . A A . 442 LEU HD22 1 1 
       10 25580 1 1  96 LEU HD23 H 27.145   7.135 -19.739 1.00 . A A . 442 LEU HD23 1 1 
       10 25581 1 1  96 LEU HG   H 29.342   6.940 -21.842 1.00 . A A . 442 LEU HG   1 1 
       10 25582 1 1  96 LEU N    N 30.835   8.617 -20.771 1.00 . A A . 442 LEU N    1 1 
       10 25583 1 1  96 LEU O    O 32.669   8.610 -18.820 1.00 . A A . 442 LEU O    1 1 
       10 25584 1 1  97 GLY C    C 32.376   8.042 -15.245 1.00 . A A . 443 GLY C    1 1 
       10 25585 1 1  97 GLY CA   C 32.585   7.134 -16.456 1.00 . A A . 443 GLY CA   1 1 
       10 25586 1 1  97 GLY H    H 30.651   6.766 -17.264 1.00 . A A . 443 GLY H    1 1 
       10 25587 1 1  97 GLY HA2  H 32.621   6.101 -16.108 1.00 . A A . 443 GLY HA2  1 1 
       10 25588 1 1  97 GLY HA3  H 33.539   7.383 -16.920 1.00 . A A . 443 GLY HA3  1 1 
       10 25589 1 1  97 GLY N    N 31.515   7.258 -17.439 1.00 . A A . 443 GLY N    1 1 
       10 25590 1 1  97 GLY O    O 33.226   8.085 -14.359 1.00 . A A . 443 GLY O    1 1 
       10 25591 1 1  98 GLY C    C 29.731   8.885 -13.309 1.00 . A A . 444 GLY C    1 1 
       10 25592 1 1  98 GLY CA   C 30.856   9.577 -14.067 1.00 . A A . 444 GLY CA   1 1 
       10 25593 1 1  98 GLY H    H 30.630   8.744 -15.998 1.00 . A A . 444 GLY H    1 1 
       10 25594 1 1  98 GLY HA2  H 31.705   9.707 -13.397 1.00 . A A . 444 GLY HA2  1 1 
       10 25595 1 1  98 GLY HA3  H 30.515  10.554 -14.412 1.00 . A A . 444 GLY HA3  1 1 
       10 25596 1 1  98 GLY N    N 31.255   8.765 -15.205 1.00 . A A . 444 GLY N    1 1 
       10 25597 1 1  98 GLY O    O 28.645   9.441 -13.161 1.00 . A A . 444 GLY O    1 1 
       10 25598 1 1  99 VAL C    C 28.461   7.413 -10.915 1.00 . A A . 445 VAL C    1 1 
       10 25599 1 1  99 VAL CA   C 28.949   6.830 -12.234 1.00 . A A . 445 VAL CA   1 1 
       10 25600 1 1  99 VAL CB   C 29.492   5.411 -12.010 1.00 . A A . 445 VAL CB   1 1 
       10 25601 1 1  99 VAL CG1  C 28.401   4.501 -11.453 1.00 . A A . 445 VAL CG1  1 1 
       10 25602 1 1  99 VAL CG2  C 30.017   4.799 -13.309 1.00 . A A . 445 VAL CG2  1 1 
       10 25603 1 1  99 VAL H    H 30.923   7.297 -12.875 1.00 . A A . 445 VAL H    1 1 
       10 25604 1 1  99 VAL HA   H 28.104   6.769 -12.920 1.00 . A A . 445 VAL HA   1 1 
       10 25605 1 1  99 VAL HB   H 30.305   5.457 -11.285 1.00 . A A . 445 VAL HB   1 1 
       10 25606 1 1  99 VAL HG11 H 27.568   4.458 -12.155 1.00 . A A . 445 VAL HG11 1 1 
       10 25607 1 1  99 VAL HG12 H 28.805   3.500 -11.310 1.00 . A A . 445 VAL HG12 1 1 
       10 25608 1 1  99 VAL HG13 H 28.050   4.885 -10.494 1.00 . A A . 445 VAL HG13 1 1 
       10 25609 1 1  99 VAL HG21 H 30.785   5.439 -13.744 1.00 . A A . 445 VAL HG21 1 1 
       10 25610 1 1  99 VAL HG22 H 30.451   3.823 -13.095 1.00 . A A . 445 VAL HG22 1 1 
       10 25611 1 1  99 VAL HG23 H 29.199   4.682 -14.020 1.00 . A A . 445 VAL HG23 1 1 
       10 25612 1 1  99 VAL N    N 29.984   7.666 -12.827 1.00 . A A . 445 VAL N    1 1 
       10 25613 1 1  99 VAL O    O 29.268   7.767 -10.060 1.00 . A A . 445 VAL O    1 1 
       10 25614 1 1 100 PHE C    C 25.591   6.991  -8.827 1.00 . A A . 446 PHE C    1 1 
       10 25615 1 1 100 PHE CA   C 26.553   7.960  -9.488 1.00 . A A . 446 PHE CA   1 1 
       10 25616 1 1 100 PHE CB   C 26.023   9.391  -9.539 1.00 . A A . 446 PHE CB   1 1 
       10 25617 1 1 100 PHE CD1  C 24.117   9.117 -11.171 1.00 . A A . 446 PHE CD1  1 1 
       10 25618 1 1 100 PHE CD2  C 25.815  10.794 -11.619 1.00 . A A . 446 PHE CD2  1 1 
       10 25619 1 1 100 PHE CE1  C 23.437   9.500 -12.333 1.00 . A A . 446 PHE CE1  1 1 
       10 25620 1 1 100 PHE CE2  C 25.138  11.170 -12.784 1.00 . A A . 446 PHE CE2  1 1 
       10 25621 1 1 100 PHE CG   C 25.303   9.772 -10.809 1.00 . A A . 446 PHE CG   1 1 
       10 25622 1 1 100 PHE CZ   C 23.950  10.520 -13.144 1.00 . A A . 446 PHE CZ   1 1 
       10 25623 1 1 100 PHE H    H 26.517   7.275 -11.498 1.00 . A A . 446 PHE H    1 1 
       10 25624 1 1 100 PHE HA   H 27.380   8.018  -8.781 1.00 . A A . 446 PHE HA   1 1 
       10 25625 1 1 100 PHE HB2  H 25.341   9.535  -8.701 1.00 . A A . 446 PHE HB2  1 1 
       10 25626 1 1 100 PHE HB3  H 26.867  10.070  -9.413 1.00 . A A . 446 PHE HB3  1 1 
       10 25627 1 1 100 PHE HD1  H 23.719   8.323 -10.558 1.00 . A A . 446 PHE HD1  1 1 
       10 25628 1 1 100 PHE HD2  H 26.729  11.296 -11.338 1.00 . A A . 446 PHE HD2  1 1 
       10 25629 1 1 100 PHE HE1  H 22.515   9.003 -12.593 1.00 . A A . 446 PHE HE1  1 1 
       10 25630 1 1 100 PHE HE2  H 25.534  11.965 -13.399 1.00 . A A . 446 PHE HE2  1 1 
       10 25631 1 1 100 PHE HZ   H 23.431  10.806 -14.048 1.00 . A A . 446 PHE HZ   1 1 
       10 25632 1 1 100 PHE N    N 27.141   7.516 -10.741 1.00 . A A . 446 PHE N    1 1 
       10 25633 1 1 100 PHE O    O 24.870   6.265  -9.509 1.00 . A A . 446 PHE O    1 1 
       10 25634 1 1 101 LYS C    C 23.274   6.679  -6.829 1.00 . A A . 447 LYS C    1 1 
       10 25635 1 1 101 LYS CA   C 24.688   6.127  -6.732 1.00 . A A . 447 LYS CA   1 1 
       10 25636 1 1 101 LYS CB   C 25.141   6.057  -5.268 1.00 . A A . 447 LYS CB   1 1 
       10 25637 1 1 101 LYS CD   C 26.896   4.328  -5.823 1.00 . A A . 447 LYS CD   1 1 
       10 25638 1 1 101 LYS CE   C 28.355   3.903  -5.653 1.00 . A A . 447 LYS CE   1 1 
       10 25639 1 1 101 LYS CG   C 26.613   5.659  -5.124 1.00 . A A . 447 LYS CG   1 1 
       10 25640 1 1 101 LYS H    H 26.208   7.591  -6.986 1.00 . A A . 447 LYS H    1 1 
       10 25641 1 1 101 LYS HA   H 24.696   5.125  -7.163 1.00 . A A . 447 LYS HA   1 1 
       10 25642 1 1 101 LYS HB2  H 24.997   7.034  -4.807 1.00 . A A . 447 LYS HB2  1 1 
       10 25643 1 1 101 LYS HB3  H 24.519   5.333  -4.743 1.00 . A A . 447 LYS HB3  1 1 
       10 25644 1 1 101 LYS HD2  H 26.246   3.559  -5.406 1.00 . A A . 447 LYS HD2  1 1 
       10 25645 1 1 101 LYS HD3  H 26.693   4.432  -6.889 1.00 . A A . 447 LYS HD3  1 1 
       10 25646 1 1 101 LYS HE2  H 28.514   2.979  -6.208 1.00 . A A . 447 LYS HE2  1 1 
       10 25647 1 1 101 LYS HE3  H 28.999   4.675  -6.076 1.00 . A A . 447 LYS HE3  1 1 
       10 25648 1 1 101 LYS HG2  H 27.248   6.434  -5.555 1.00 . A A . 447 LYS HG2  1 1 
       10 25649 1 1 101 LYS HG3  H 26.849   5.574  -4.063 1.00 . A A . 447 LYS HG3  1 1 
       10 25650 1 1 101 LYS HZ1  H 28.109   2.980  -3.833 1.00 . A A . 447 LYS HZ1  1 1 
       10 25651 1 1 101 LYS HZ2  H 29.663   3.394  -4.153 1.00 . A A . 447 LYS HZ2  1 1 
       10 25652 1 1 101 LYS HZ3  H 28.582   4.551  -3.712 1.00 . A A . 447 LYS HZ3  1 1 
       10 25653 1 1 101 LYS N    N 25.584   6.981  -7.493 1.00 . A A . 447 LYS N    1 1 
       10 25654 1 1 101 LYS NZ   N 28.702   3.693  -4.232 1.00 . A A . 447 LYS NZ   1 1 
       10 25655 1 1 101 LYS O    O 23.079   7.891  -6.773 1.00 . A A . 447 LYS O    1 1 
       10 25656 1 1 102 ILE C    C 20.079   5.190  -6.201 1.00 . A A . 448 ILE C    1 1 
       10 25657 1 1 102 ILE CA   C 20.891   6.159  -7.052 1.00 . A A . 448 ILE CA   1 1 
       10 25658 1 1 102 ILE CB   C 20.417   6.183  -8.514 1.00 . A A . 448 ILE CB   1 1 
       10 25659 1 1 102 ILE CD1  C 19.867   4.757 -10.550 1.00 . A A . 448 ILE CD1  1 1 
       10 25660 1 1 102 ILE CG1  C 20.370   4.766  -9.107 1.00 . A A . 448 ILE CG1  1 1 
       10 25661 1 1 102 ILE CG2  C 21.330   7.091  -9.346 1.00 . A A . 448 ILE CG2  1 1 
       10 25662 1 1 102 ILE H    H 22.525   4.808  -7.030 1.00 . A A . 448 ILE H    1 1 
       10 25663 1 1 102 ILE HA   H 20.774   7.160  -6.636 1.00 . A A . 448 ILE HA   1 1 
       10 25664 1 1 102 ILE HB   H 19.406   6.589  -8.537 1.00 . A A . 448 ILE HB   1 1 
       10 25665 1 1 102 ILE HD11 H 20.556   5.311 -11.188 1.00 . A A . 448 ILE HD11 1 1 
       10 25666 1 1 102 ILE HD12 H 19.813   3.728 -10.906 1.00 . A A . 448 ILE HD12 1 1 
       10 25667 1 1 102 ILE HD13 H 18.877   5.212 -10.600 1.00 . A A . 448 ILE HD13 1 1 
       10 25668 1 1 102 ILE HG12 H 21.374   4.341  -9.086 1.00 . A A . 448 ILE HG12 1 1 
       10 25669 1 1 102 ILE HG13 H 19.708   4.141  -8.509 1.00 . A A . 448 ILE HG13 1 1 
       10 25670 1 1 102 ILE HG21 H 21.397   8.071  -8.873 1.00 . A A . 448 ILE HG21 1 1 
       10 25671 1 1 102 ILE HG22 H 22.326   6.654  -9.420 1.00 . A A . 448 ILE HG22 1 1 
       10 25672 1 1 102 ILE HG23 H 20.920   7.214 -10.348 1.00 . A A . 448 ILE HG23 1 1 
       10 25673 1 1 102 ILE N    N 22.295   5.790  -6.972 1.00 . A A . 448 ILE N    1 1 
       10 25674 1 1 102 ILE O    O 20.514   4.071  -5.927 1.00 . A A . 448 ILE O    1 1 
       10 25675 1 1 103 ASP C    C 16.639   4.685  -5.638 1.00 . A A . 449 ASP C    1 1 
       10 25676 1 1 103 ASP CA   C 17.996   4.825  -4.963 1.00 . A A . 449 ASP CA   1 1 
       10 25677 1 1 103 ASP CB   C 17.878   5.452  -3.571 1.00 . A A . 449 ASP CB   1 1 
       10 25678 1 1 103 ASP CG   C 16.862   4.741  -2.678 1.00 . A A . 449 ASP CG   1 1 
       10 25679 1 1 103 ASP H    H 18.598   6.557  -6.039 1.00 . A A . 449 ASP H    1 1 
       10 25680 1 1 103 ASP HA   H 18.416   3.827  -4.846 1.00 . A A . 449 ASP HA   1 1 
       10 25681 1 1 103 ASP HB2  H 18.855   5.439  -3.087 1.00 . A A . 449 ASP HB2  1 1 
       10 25682 1 1 103 ASP HB3  H 17.567   6.490  -3.690 1.00 . A A . 449 ASP HB3  1 1 
       10 25683 1 1 103 ASP N    N 18.892   5.625  -5.783 1.00 . A A . 449 ASP N    1 1 
       10 25684 1 1 103 ASP O    O 15.889   5.653  -5.738 1.00 . A A . 449 ASP O    1 1 
       10 25685 1 1 103 ASP OD1  O 16.484   3.595  -3.012 1.00 . A A . 449 ASP OD1  1 1 
       10 25686 1 1 103 ASP OD2  O 16.469   5.354  -1.660 1.00 . A A . 449 ASP OD2  1 1 
       10 25687 1 1 104 TRP C    C 13.871   3.290  -5.927 1.00 . A A . 450 TRP C    1 1 
       10 25688 1 1 104 TRP CA   C 15.099   3.212  -6.822 1.00 . A A . 450 TRP CA   1 1 
       10 25689 1 1 104 TRP CB   C 15.215   1.876  -7.555 1.00 . A A . 450 TRP CB   1 1 
       10 25690 1 1 104 TRP CD1  C 17.488   1.746  -8.664 1.00 . A A . 450 TRP CD1  1 1 
       10 25691 1 1 104 TRP CD2  C 15.855   2.250 -10.116 1.00 . A A . 450 TRP CD2  1 1 
       10 25692 1 1 104 TRP CE2  C 17.071   2.229 -10.854 1.00 . A A . 450 TRP CE2  1 1 
       10 25693 1 1 104 TRP CE3  C 14.680   2.555 -10.830 1.00 . A A . 450 TRP CE3  1 1 
       10 25694 1 1 104 TRP CG   C 16.151   1.927  -8.721 1.00 . A A . 450 TRP CG   1 1 
       10 25695 1 1 104 TRP CH2  C 15.933   2.772 -12.911 1.00 . A A . 450 TRP CH2  1 1 
       10 25696 1 1 104 TRP CZ2  C 17.120   2.476 -12.230 1.00 . A A . 450 TRP CZ2  1 1 
       10 25697 1 1 104 TRP CZ3  C 14.720   2.817 -12.209 1.00 . A A . 450 TRP CZ3  1 1 
       10 25698 1 1 104 TRP H    H 16.973   2.710  -5.951 1.00 . A A . 450 TRP H    1 1 
       10 25699 1 1 104 TRP HA   H 14.985   3.986  -7.582 1.00 . A A . 450 TRP HA   1 1 
       10 25700 1 1 104 TRP HB2  H 15.550   1.113  -6.852 1.00 . A A . 450 TRP HB2  1 1 
       10 25701 1 1 104 TRP HB3  H 14.231   1.585  -7.922 1.00 . A A . 450 TRP HB3  1 1 
       10 25702 1 1 104 TRP HD1  H 18.050   1.505  -7.774 1.00 . A A . 450 TRP HD1  1 1 
       10 25703 1 1 104 TRP HE1  H 19.027   1.854 -10.097 1.00 . A A . 450 TRP HE1  1 1 
       10 25704 1 1 104 TRP HE3  H 13.735   2.587 -10.309 1.00 . A A . 450 TRP HE3  1 1 
       10 25705 1 1 104 TRP HH2  H 15.953   2.967 -13.973 1.00 . A A . 450 TRP HH2  1 1 
       10 25706 1 1 104 TRP HZ2  H 18.060   2.436 -12.762 1.00 . A A . 450 TRP HZ2  1 1 
       10 25707 1 1 104 TRP HZ3  H 13.806   3.054 -12.732 1.00 . A A . 450 TRP HZ3  1 1 
       10 25708 1 1 104 TRP N    N 16.329   3.474  -6.099 1.00 . A A . 450 TRP N    1 1 
       10 25709 1 1 104 TRP NE1  N 18.035   1.929  -9.916 1.00 . A A . 450 TRP NE1  1 1 
       10 25710 1 1 104 TRP O    O 13.618   2.395  -5.120 1.00 . A A . 450 TRP O    1 1 
       10 25711 1 1 105 ILE C    C 10.830   3.598  -5.761 1.00 . A A . 451 ILE C    1 1 
       10 25712 1 1 105 ILE CA   C 11.896   4.590  -5.301 1.00 . A A . 451 ILE CA   1 1 
       10 25713 1 1 105 ILE CB   C 11.394   6.019  -5.528 1.00 . A A . 451 ILE CB   1 1 
       10 25714 1 1 105 ILE CD1  C 13.159   7.068  -4.002 1.00 . A A . 451 ILE CD1  1 1 
       10 25715 1 1 105 ILE CG1  C 12.497   7.078  -5.378 1.00 . A A . 451 ILE CG1  1 1 
       10 25716 1 1 105 ILE CG2  C 10.218   6.296  -4.588 1.00 . A A . 451 ILE CG2  1 1 
       10 25717 1 1 105 ILE H    H 13.375   5.080  -6.746 1.00 . A A . 451 ILE H    1 1 
       10 25718 1 1 105 ILE HA   H 12.110   4.438  -4.244 1.00 . A A . 451 ILE HA   1 1 
       10 25719 1 1 105 ILE HB   H 11.023   6.082  -6.551 1.00 . A A . 451 ILE HB   1 1 
       10 25720 1 1 105 ILE HD11 H 12.417   7.281  -3.231 1.00 . A A . 451 ILE HD11 1 1 
       10 25721 1 1 105 ILE HD12 H 13.617   6.097  -3.815 1.00 . A A . 451 ILE HD12 1 1 
       10 25722 1 1 105 ILE HD13 H 13.931   7.837  -3.977 1.00 . A A . 451 ILE HD13 1 1 
       10 25723 1 1 105 ILE HG12 H 13.260   6.909  -6.137 1.00 . A A . 451 ILE HG12 1 1 
       10 25724 1 1 105 ILE HG13 H 12.066   8.064  -5.551 1.00 . A A . 451 ILE HG13 1 1 
       10 25725 1 1 105 ILE HG21 H 10.538   6.218  -3.549 1.00 . A A . 451 ILE HG21 1 1 
       10 25726 1 1 105 ILE HG22 H  9.836   7.299  -4.779 1.00 . A A . 451 ILE HG22 1 1 
       10 25727 1 1 105 ILE HG23 H  9.416   5.583  -4.770 1.00 . A A . 451 ILE HG23 1 1 
       10 25728 1 1 105 ILE N    N 13.107   4.376  -6.074 1.00 . A A . 451 ILE N    1 1 
       10 25729 1 1 105 ILE O    O 10.009   3.145  -4.966 1.00 . A A . 451 ILE O    1 1 
       10 25730 1 1 106 CYS C    C 10.603   1.685  -8.859 1.00 . A A . 452 CYS C    1 1 
       10 25731 1 1 106 CYS CA   C  9.929   2.325  -7.648 1.00 . A A . 452 CYS CA   1 1 
       10 25732 1 1 106 CYS CB   C  8.657   3.069  -8.055 1.00 . A A . 452 CYS CB   1 1 
       10 25733 1 1 106 CYS H    H 11.550   3.686  -7.656 1.00 . A A . 452 CYS H    1 1 
       10 25734 1 1 106 CYS HA   H  9.683   1.550  -6.922 1.00 . A A . 452 CYS HA   1 1 
       10 25735 1 1 106 CYS HB2  H  8.247   3.600  -7.194 1.00 . A A . 452 CYS HB2  1 1 
       10 25736 1 1 106 CYS HB3  H  8.893   3.785  -8.843 1.00 . A A . 452 CYS HB3  1 1 
       10 25737 1 1 106 CYS HG   H  7.166   1.334  -7.469 1.00 . A A . 452 CYS HG   1 1 
       10 25738 1 1 106 CYS N    N 10.855   3.265  -7.055 1.00 . A A . 452 CYS N    1 1 
       10 25739 1 1 106 CYS O    O 11.123   2.379  -9.733 1.00 . A A . 452 CYS O    1 1 
       10 25740 1 1 106 CYS SG   S  7.441   1.875  -8.659 1.00 . A A . 452 CYS SG   1 1 
       10 25741 1 1 107 ARG C    C 10.254  -0.676 -11.119 1.00 . A A . 453 ARG C    1 1 
       10 25742 1 1 107 ARG CA   C 11.218  -0.424  -9.959 1.00 . A A . 453 ARG CA   1 1 
       10 25743 1 1 107 ARG CB   C 11.703  -1.748  -9.358 1.00 . A A . 453 ARG CB   1 1 
       10 25744 1 1 107 ARG CD   C 14.150  -1.322  -8.915 1.00 . A A . 453 ARG CD   1 1 
       10 25745 1 1 107 ARG CG   C 12.775  -1.542  -8.286 1.00 . A A . 453 ARG CG   1 1 
       10 25746 1 1 107 ARG CZ   C 15.736  -3.228  -9.103 1.00 . A A . 453 ARG CZ   1 1 
       10 25747 1 1 107 ARG H    H 10.121  -0.153  -8.162 1.00 . A A . 453 ARG H    1 1 
       10 25748 1 1 107 ARG HA   H 12.071   0.134 -10.348 1.00 . A A . 453 ARG HA   1 1 
       10 25749 1 1 107 ARG HB2  H 10.848  -2.237  -8.891 1.00 . A A . 453 ARG HB2  1 1 
       10 25750 1 1 107 ARG HB3  H 12.094  -2.392 -10.147 1.00 . A A . 453 ARG HB3  1 1 
       10 25751 1 1 107 ARG HD2  H 14.086  -0.544  -9.676 1.00 . A A . 453 ARG HD2  1 1 
       10 25752 1 1 107 ARG HD3  H 14.836  -0.985  -8.137 1.00 . A A . 453 ARG HD3  1 1 
       10 25753 1 1 107 ARG HE   H 14.137  -2.942 -10.299 1.00 . A A . 453 ARG HE   1 1 
       10 25754 1 1 107 ARG HG2  H 12.518  -0.684  -7.664 1.00 . A A . 453 ARG HG2  1 1 
       10 25755 1 1 107 ARG HG3  H 12.824  -2.427  -7.651 1.00 . A A . 453 ARG HG3  1 1 
       10 25756 1 1 107 ARG HH11 H 16.211  -1.934  -7.606 1.00 . A A . 453 ARG HH11 1 1 
       10 25757 1 1 107 ARG HH12 H 17.294  -3.291  -7.797 1.00 . A A . 453 ARG HH12 1 1 
       10 25758 1 1 107 ARG HH21 H 15.549  -4.717 -10.478 1.00 . A A . 453 ARG HH21 1 1 
       10 25759 1 1 107 ARG HH22 H 16.917  -4.854  -9.400 1.00 . A A . 453 ARG HH22 1 1 
       10 25760 1 1 107 ARG N    N 10.587   0.352  -8.901 1.00 . A A . 453 ARG N    1 1 
       10 25761 1 1 107 ARG NE   N 14.651  -2.567  -9.515 1.00 . A A . 453 ARG NE   1 1 
       10 25762 1 1 107 ARG NH1  N 16.471  -2.782  -8.088 1.00 . A A . 453 ARG NH1  1 1 
       10 25763 1 1 107 ARG NH2  N 16.095  -4.355  -9.711 1.00 . A A . 453 ARG NH2  1 1 
       10 25764 1 1 107 ARG O    O 10.660  -1.227 -12.141 1.00 . A A . 453 ARG O    1 1 
       10 25765 1 1 108 ARG C    C  7.993   0.457 -13.122 1.00 . A A . 454 ARG C    1 1 
       10 25766 1 1 108 ARG CA   C  7.946  -0.516 -11.952 1.00 . A A . 454 ARG CA   1 1 
       10 25767 1 1 108 ARG CB   C  6.564  -0.421 -11.306 1.00 . A A . 454 ARG CB   1 1 
       10 25768 1 1 108 ARG CD   C  6.282  -2.918 -10.963 1.00 . A A . 454 ARG CD   1 1 
       10 25769 1 1 108 ARG CG   C  6.289  -1.538 -10.298 1.00 . A A . 454 ARG CG   1 1 
       10 25770 1 1 108 ARG CZ   C  4.067  -2.961 -12.110 1.00 . A A . 454 ARG CZ   1 1 
       10 25771 1 1 108 ARG H    H  8.731   0.213 -10.118 1.00 . A A . 454 ARG H    1 1 
       10 25772 1 1 108 ARG HA   H  8.073  -1.520 -12.359 1.00 . A A . 454 ARG HA   1 1 
       10 25773 1 1 108 ARG HB2  H  6.472   0.543 -10.805 1.00 . A A . 454 ARG HB2  1 1 
       10 25774 1 1 108 ARG HB3  H  5.807  -0.466 -12.090 1.00 . A A . 454 ARG HB3  1 1 
       10 25775 1 1 108 ARG HD2  H  7.297  -3.172 -11.268 1.00 . A A . 454 ARG HD2  1 1 
       10 25776 1 1 108 ARG HD3  H  5.951  -3.659 -10.236 1.00 . A A . 454 ARG HD3  1 1 
       10 25777 1 1 108 ARG HE   H  5.850  -2.968 -13.047 1.00 . A A . 454 ARG HE   1 1 
       10 25778 1 1 108 ARG HG2  H  7.044  -1.519  -9.511 1.00 . A A . 454 ARG HG2  1 1 
       10 25779 1 1 108 ARG HG3  H  5.312  -1.354  -9.851 1.00 . A A . 454 ARG HG3  1 1 
       10 25780 1 1 108 ARG HH11 H  3.894  -2.913 -10.077 1.00 . A A . 454 ARG HH11 1 1 
       10 25781 1 1 108 ARG HH12 H  2.391  -2.960 -10.961 1.00 . A A . 454 ARG HH12 1 1 
       10 25782 1 1 108 ARG HH21 H  3.867  -2.985 -14.132 1.00 . A A . 454 ARG HH21 1 1 
       10 25783 1 1 108 ARG HH22 H  2.371  -2.995 -13.234 1.00 . A A . 454 ARG HH22 1 1 
       10 25784 1 1 108 ARG N    N  8.987  -0.278 -10.962 1.00 . A A . 454 ARG N    1 1 
       10 25785 1 1 108 ARG NE   N  5.405  -2.955 -12.140 1.00 . A A . 454 ARG NE   1 1 
       10 25786 1 1 108 ARG NH1  N  3.401  -2.945 -10.958 1.00 . A A . 454 ARG NH1  1 1 
       10 25787 1 1 108 ARG NH2  N  3.381  -2.984 -13.247 1.00 . A A . 454 ARG NH2  1 1 
       10 25788 1 1 108 ARG O    O  8.491   1.575 -13.011 1.00 . A A . 454 ARG O    1 1 
       10 25789 1 1 109 GLU C    C  5.936   1.553 -15.342 1.00 . A A . 455 GLU C    1 1 
       10 25790 1 1 109 GLU CA   C  7.256   0.786 -15.447 1.00 . A A . 455 GLU CA   1 1 
       10 25791 1 1 109 GLU CB   C  7.271  -0.151 -16.663 1.00 . A A . 455 GLU CB   1 1 
       10 25792 1 1 109 GLU CD   C  5.844  -2.120 -15.768 1.00 . A A . 455 GLU CD   1 1 
       10 25793 1 1 109 GLU CG   C  6.000  -1.006 -16.807 1.00 . A A . 455 GLU CG   1 1 
       10 25794 1 1 109 GLU H    H  7.141  -0.962 -14.277 1.00 . A A . 455 GLU H    1 1 
       10 25795 1 1 109 GLU HA   H  8.078   1.495 -15.539 1.00 . A A . 455 GLU HA   1 1 
       10 25796 1 1 109 GLU HB2  H  7.361   0.468 -17.555 1.00 . A A . 455 GLU HB2  1 1 
       10 25797 1 1 109 GLU HB3  H  8.141  -0.806 -16.614 1.00 . A A . 455 GLU HB3  1 1 
       10 25798 1 1 109 GLU HG2  H  5.122  -0.360 -16.782 1.00 . A A . 455 GLU HG2  1 1 
       10 25799 1 1 109 GLU HG3  H  6.027  -1.475 -17.791 1.00 . A A . 455 GLU HG3  1 1 
       10 25800 1 1 109 GLU N    N  7.454  -0.002 -14.248 1.00 . A A . 455 GLU N    1 1 
       10 25801 1 1 109 GLU O    O  5.076   1.205 -14.535 1.00 . A A . 455 GLU O    1 1 
       10 25802 1 1 109 GLU OE1  O  6.844  -2.462 -15.095 1.00 . A A . 455 GLU OE1  1 1 
       10 25803 1 1 109 GLU OE2  O  4.710  -2.634 -15.651 1.00 . A A . 455 GLU OE2  1 1 
       10 25804 1 1 110 LEU C    C  4.331   3.976 -17.562 1.00 . A A . 456 LEU C    1 1 
       10 25805 1 1 110 LEU CA   C  4.553   3.407 -16.159 1.00 . A A . 456 LEU CA   1 1 
       10 25806 1 1 110 LEU CB   C  4.720   4.480 -15.071 1.00 . A A . 456 LEU CB   1 1 
       10 25807 1 1 110 LEU CD1  C  3.739   6.664 -15.930 1.00 . A A . 456 LEU CD1  1 1 
       10 25808 1 1 110 LEU CD2  C  2.218   4.923 -14.988 1.00 . A A . 456 LEU CD2  1 1 
       10 25809 1 1 110 LEU CG   C  3.613   5.531 -14.915 1.00 . A A . 456 LEU CG   1 1 
       10 25810 1 1 110 LEU H    H  6.505   2.861 -16.793 1.00 . A A . 456 LEU H    1 1 
       10 25811 1 1 110 LEU HA   H  3.709   2.771 -15.893 1.00 . A A . 456 LEU HA   1 1 
       10 25812 1 1 110 LEU HB2  H  4.806   3.957 -14.118 1.00 . A A . 456 LEU HB2  1 1 
       10 25813 1 1 110 LEU HB3  H  5.659   5.005 -15.243 1.00 . A A . 456 LEU HB3  1 1 
       10 25814 1 1 110 LEU HD11 H  4.714   7.140 -15.821 1.00 . A A . 456 LEU HD11 1 1 
       10 25815 1 1 110 LEU HD12 H  3.625   6.288 -16.947 1.00 . A A . 456 LEU HD12 1 1 
       10 25816 1 1 110 LEU HD13 H  2.962   7.407 -15.746 1.00 . A A . 456 LEU HD13 1 1 
       10 25817 1 1 110 LEU HD21 H  1.972   4.684 -16.023 1.00 . A A . 456 LEU HD21 1 1 
       10 25818 1 1 110 LEU HD22 H  2.176   4.024 -14.374 1.00 . A A . 456 LEU HD22 1 1 
       10 25819 1 1 110 LEU HD23 H  1.492   5.646 -14.615 1.00 . A A . 456 LEU HD23 1 1 
       10 25820 1 1 110 LEU HG   H  3.732   5.966 -13.923 1.00 . A A . 456 LEU HG   1 1 
       10 25821 1 1 110 LEU N    N  5.766   2.599 -16.155 1.00 . A A . 456 LEU N    1 1 
       10 25822 1 1 110 LEU O    O  5.141   4.780 -18.025 1.00 . A A . 456 LEU O    1 1 
       10 25823 1 1 111 PRO C    C  2.613   5.522 -19.624 1.00 . A A . 457 PRO C    1 1 
       10 25824 1 1 111 PRO CA   C  2.942   4.033 -19.599 1.00 . A A . 457 PRO CA   1 1 
       10 25825 1 1 111 PRO CB   C  1.753   3.188 -20.052 1.00 . A A . 457 PRO CB   1 1 
       10 25826 1 1 111 PRO CD   C  2.239   2.642 -17.793 1.00 . A A . 457 PRO CD   1 1 
       10 25827 1 1 111 PRO CG   C  1.059   2.837 -18.742 1.00 . A A . 457 PRO CG   1 1 
       10 25828 1 1 111 PRO HA   H  3.784   3.852 -20.268 1.00 . A A . 457 PRO HA   1 1 
       10 25829 1 1 111 PRO HB2  H  1.092   3.741 -20.719 1.00 . A A . 457 PRO HB2  1 1 
       10 25830 1 1 111 PRO HB3  H  2.110   2.276 -20.530 1.00 . A A . 457 PRO HB3  1 1 
       10 25831 1 1 111 PRO HD2  H  1.925   2.835 -16.767 1.00 . A A . 457 PRO HD2  1 1 
       10 25832 1 1 111 PRO HD3  H  2.619   1.624 -17.886 1.00 . A A . 457 PRO HD3  1 1 
       10 25833 1 1 111 PRO HG2  H  0.456   3.684 -18.414 1.00 . A A . 457 PRO HG2  1 1 
       10 25834 1 1 111 PRO HG3  H  0.453   1.936 -18.826 1.00 . A A . 457 PRO HG3  1 1 
       10 25835 1 1 111 PRO N    N  3.250   3.577 -18.251 1.00 . A A . 457 PRO N    1 1 
       10 25836 1 1 111 PRO O    O  1.992   6.045 -18.698 1.00 . A A . 457 PRO O    1 1 
       10 25837 1 1 112 PHE C    C  1.391   8.119 -20.762 1.00 . A A . 458 PHE C    1 1 
       10 25838 1 1 112 PHE CA   C  2.844   7.645 -20.812 1.00 . A A . 458 PHE CA   1 1 
       10 25839 1 1 112 PHE CB   C  3.529   8.177 -22.073 1.00 . A A . 458 PHE CB   1 1 
       10 25840 1 1 112 PHE CD1  C  5.790   8.460 -20.948 1.00 . A A . 458 PHE CD1  1 1 
       10 25841 1 1 112 PHE CD2  C  5.705   7.717 -23.257 1.00 . A A . 458 PHE CD2  1 1 
       10 25842 1 1 112 PHE CE1  C  7.190   8.405 -20.990 1.00 . A A . 458 PHE CE1  1 1 
       10 25843 1 1 112 PHE CE2  C  7.105   7.673 -23.299 1.00 . A A . 458 PHE CE2  1 1 
       10 25844 1 1 112 PHE CG   C  5.042   8.113 -22.085 1.00 . A A . 458 PHE CG   1 1 
       10 25845 1 1 112 PHE CZ   C  7.847   8.011 -22.162 1.00 . A A . 458 PHE CZ   1 1 
       10 25846 1 1 112 PHE H    H  3.500   5.720 -21.443 1.00 . A A . 458 PHE H    1 1 
       10 25847 1 1 112 PHE HA   H  3.330   8.103 -19.951 1.00 . A A . 458 PHE HA   1 1 
       10 25848 1 1 112 PHE HB2  H  3.144   7.629 -22.934 1.00 . A A . 458 PHE HB2  1 1 
       10 25849 1 1 112 PHE HB3  H  3.250   9.223 -22.192 1.00 . A A . 458 PHE HB3  1 1 
       10 25850 1 1 112 PHE HD1  H  5.295   8.771 -20.041 1.00 . A A . 458 PHE HD1  1 1 
       10 25851 1 1 112 PHE HD2  H  5.135   7.450 -24.134 1.00 . A A . 458 PHE HD2  1 1 
       10 25852 1 1 112 PHE HE1  H  7.768   8.667 -20.116 1.00 . A A . 458 PHE HE1  1 1 
       10 25853 1 1 112 PHE HE2  H  7.613   7.379 -24.206 1.00 . A A . 458 PHE HE2  1 1 
       10 25854 1 1 112 PHE HZ   H  8.926   7.973 -22.190 1.00 . A A . 458 PHE HZ   1 1 
       10 25855 1 1 112 PHE N    N  3.028   6.206 -20.694 1.00 . A A . 458 PHE N    1 1 
       10 25856 1 1 112 PHE O    O  1.133   9.301 -20.551 1.00 . A A . 458 PHE O    1 1 
       10 25857 1 1 113 THR C    C -1.506   8.003 -19.592 1.00 . A A . 459 THR C    1 1 
       10 25858 1 1 113 THR CA   C -0.980   7.527 -20.944 1.00 . A A . 459 THR CA   1 1 
       10 25859 1 1 113 THR CB   C -1.790   6.351 -21.497 1.00 . A A . 459 THR CB   1 1 
       10 25860 1 1 113 THR CG2  C -1.980   5.272 -20.431 1.00 . A A . 459 THR CG2  1 1 
       10 25861 1 1 113 THR H    H  0.704   6.240 -21.120 1.00 . A A . 459 THR H    1 1 
       10 25862 1 1 113 THR HA   H -1.115   8.354 -21.643 1.00 . A A . 459 THR HA   1 1 
       10 25863 1 1 113 THR HB   H -1.265   5.928 -22.353 1.00 . A A . 459 THR HB   1 1 
       10 25864 1 1 113 THR HG1  H -3.522   6.075 -22.322 1.00 . A A . 459 THR HG1  1 1 
       10 25865 1 1 113 THR HG21 H -2.581   5.664 -19.610 1.00 . A A . 459 THR HG21 1 1 
       10 25866 1 1 113 THR HG22 H -2.491   4.414 -20.869 1.00 . A A . 459 THR HG22 1 1 
       10 25867 1 1 113 THR HG23 H -1.009   4.955 -20.051 1.00 . A A . 459 THR HG23 1 1 
       10 25868 1 1 113 THR N    N  0.437   7.200 -20.955 1.00 . A A . 459 THR N    1 1 
       10 25869 1 1 113 THR O    O -2.510   8.709 -19.525 1.00 . A A . 459 THR O    1 1 
       10 25870 1 1 113 THR OG1  O -3.058   6.808 -21.912 1.00 . A A . 459 THR OG1  1 1 
       10 25871 1 1 114 LYS C    C -0.726   9.382 -16.807 1.00 . A A . 460 LYS C    1 1 
       10 25872 1 1 114 LYS CA   C -1.214   7.980 -17.155 1.00 . A A . 460 LYS CA   1 1 
       10 25873 1 1 114 LYS CB   C -0.614   6.970 -16.176 1.00 . A A . 460 LYS CB   1 1 
       10 25874 1 1 114 LYS CD   C -2.449   5.221 -16.516 1.00 . A A . 460 LYS CD   1 1 
       10 25875 1 1 114 LYS CE   C -2.967   5.338 -15.085 1.00 . A A . 460 LYS CE   1 1 
       10 25876 1 1 114 LYS CG   C -0.950   5.526 -16.566 1.00 . A A . 460 LYS CG   1 1 
       10 25877 1 1 114 LYS H    H  0.000   7.038 -18.625 1.00 . A A . 460 LYS H    1 1 
       10 25878 1 1 114 LYS HA   H -2.301   7.962 -17.077 1.00 . A A . 460 LYS HA   1 1 
       10 25879 1 1 114 LYS HB2  H  0.471   7.086 -16.180 1.00 . A A . 460 LYS HB2  1 1 
       10 25880 1 1 114 LYS HB3  H -0.978   7.177 -15.170 1.00 . A A . 460 LYS HB3  1 1 
       10 25881 1 1 114 LYS HD2  H -2.991   5.913 -17.161 1.00 . A A . 460 LYS HD2  1 1 
       10 25882 1 1 114 LYS HD3  H -2.613   4.205 -16.873 1.00 . A A . 460 LYS HD3  1 1 
       10 25883 1 1 114 LYS HE2  H -2.406   4.650 -14.452 1.00 . A A . 460 LYS HE2  1 1 
       10 25884 1 1 114 LYS HE3  H -2.808   6.356 -14.728 1.00 . A A . 460 LYS HE3  1 1 
       10 25885 1 1 114 LYS HG2  H -0.586   5.334 -17.575 1.00 . A A . 460 LYS HG2  1 1 
       10 25886 1 1 114 LYS HG3  H -0.428   4.854 -15.885 1.00 . A A . 460 LYS HG3  1 1 
       10 25887 1 1 114 LYS HZ1  H -4.564   4.072 -15.337 1.00 . A A . 460 LYS HZ1  1 1 
       10 25888 1 1 114 LYS HZ2  H -4.727   5.090 -14.058 1.00 . A A . 460 LYS HZ2  1 1 
       10 25889 1 1 114 LYS HZ3  H -4.934   5.655 -15.588 1.00 . A A . 460 LYS HZ3  1 1 
       10 25890 1 1 114 LYS N    N -0.822   7.614 -18.510 1.00 . A A . 460 LYS N    1 1 
       10 25891 1 1 114 LYS NZ   N -4.404   5.016 -15.013 1.00 . A A . 460 LYS NZ   1 1 
       10 25892 1 1 114 LYS O    O -1.268  10.012 -15.906 1.00 . A A . 460 LYS O    1 1 
       10 25893 1 1 115 SER C    C  0.693  12.064 -18.561 1.00 . A A . 461 SER C    1 1 
       10 25894 1 1 115 SER CA   C  0.883  11.177 -17.333 1.00 . A A . 461 SER CA   1 1 
       10 25895 1 1 115 SER CB   C  2.364  11.024 -16.987 1.00 . A A . 461 SER CB   1 1 
       10 25896 1 1 115 SER H    H  0.693   9.271 -18.244 1.00 . A A . 461 SER H    1 1 
       10 25897 1 1 115 SER HA   H  0.384  11.662 -16.494 1.00 . A A . 461 SER HA   1 1 
       10 25898 1 1 115 SER HB2  H  2.798  12.008 -16.811 1.00 . A A . 461 SER HB2  1 1 
       10 25899 1 1 115 SER HB3  H  2.467  10.423 -16.083 1.00 . A A . 461 SER HB3  1 1 
       10 25900 1 1 115 SER HG   H  3.060  10.981 -18.800 1.00 . A A . 461 SER HG   1 1 
       10 25901 1 1 115 SER N    N  0.293   9.858 -17.526 1.00 . A A . 461 SER N    1 1 
       10 25902 1 1 115 SER O    O  1.366  13.083 -18.701 1.00 . A A . 461 SER O    1 1 
       10 25903 1 1 115 SER OG   O  3.051  10.389 -18.044 1.00 . A A . 461 SER OG   1 1 
       10 25904 1 1 116 ALA C    C -0.914  13.825 -20.500 1.00 . A A . 462 ALA C    1 1 
       10 25905 1 1 116 ALA CA   C -0.439  12.386 -20.717 1.00 . A A . 462 ALA CA   1 1 
       10 25906 1 1 116 ALA CB   C -1.463  11.603 -21.540 1.00 . A A . 462 ALA CB   1 1 
       10 25907 1 1 116 ALA H    H -0.787  10.870 -19.272 1.00 . A A . 462 ALA H    1 1 
       10 25908 1 1 116 ALA HA   H  0.501  12.413 -21.267 1.00 . A A . 462 ALA HA   1 1 
       10 25909 1 1 116 ALA HB1  H -1.089  10.596 -21.722 1.00 . A A . 462 ALA HB1  1 1 
       10 25910 1 1 116 ALA HB2  H -2.406  11.549 -20.997 1.00 . A A . 462 ALA HB2  1 1 
       10 25911 1 1 116 ALA HB3  H -1.624  12.104 -22.495 1.00 . A A . 462 ALA HB3  1 1 
       10 25912 1 1 116 ALA N    N -0.222  11.685 -19.459 1.00 . A A . 462 ALA N    1 1 
       10 25913 1 1 116 ALA O    O -0.669  14.689 -21.340 1.00 . A A . 462 ALA O    1 1 
       10 25914 1 1 117 HIS C    C -0.991  16.345 -18.559 1.00 . A A . 463 HIS C    1 1 
       10 25915 1 1 117 HIS CA   C -2.099  15.416 -19.062 1.00 . A A . 463 HIS CA   1 1 
       10 25916 1 1 117 HIS CB   C -3.197  15.295 -18.006 1.00 . A A . 463 HIS CB   1 1 
       10 25917 1 1 117 HIS CD2  C -2.371  15.145 -15.594 1.00 . A A . 463 HIS CD2  1 1 
       10 25918 1 1 117 HIS CE1  C -2.280  12.957 -15.365 1.00 . A A . 463 HIS CE1  1 1 
       10 25919 1 1 117 HIS CG   C -2.754  14.561 -16.765 1.00 . A A . 463 HIS CG   1 1 
       10 25920 1 1 117 HIS H    H -1.770  13.345 -18.717 1.00 . A A . 463 HIS H    1 1 
       10 25921 1 1 117 HIS HA   H -2.529  15.858 -19.960 1.00 . A A . 463 HIS HA   1 1 
       10 25922 1 1 117 HIS HB2  H -3.536  16.292 -17.727 1.00 . A A . 463 HIS HB2  1 1 
       10 25923 1 1 117 HIS HB3  H -4.041  14.758 -18.441 1.00 . A A . 463 HIS HB3  1 1 
       10 25924 1 1 117 HIS HD2  H -2.306  16.204 -15.392 1.00 . A A . 463 HIS HD2  1 1 
       10 25925 1 1 117 HIS HE1  H -2.132  11.984 -14.921 1.00 . A A . 463 HIS HE1  1 1 
       10 25926 1 1 117 HIS HE2  H -1.767  14.221 -13.768 1.00 . A A . 463 HIS HE2  1 1 
       10 25927 1 1 117 HIS N    N -1.594  14.086 -19.379 1.00 . A A . 463 HIS N    1 1 
       10 25928 1 1 117 HIS ND1  N -2.692  13.172 -16.625 1.00 . A A . 463 HIS ND1  1 1 
       10 25929 1 1 117 HIS NE2  N -2.078  14.123 -14.723 1.00 . A A . 463 HIS NE2  1 1 
       10 25930 1 1 117 HIS O    O -1.207  17.552 -18.461 1.00 . A A . 463 HIS O    1 1 
       10 25931 1 1 118 LEU C    C  2.188  17.105 -18.838 1.00 . A A . 464 LEU C    1 1 
       10 25932 1 1 118 LEU CA   C  1.292  16.592 -17.715 1.00 . A A . 464 LEU CA   1 1 
       10 25933 1 1 118 LEU CB   C  2.089  15.756 -16.709 1.00 . A A . 464 LEU CB   1 1 
       10 25934 1 1 118 LEU CD1  C  1.982  14.314 -14.678 1.00 . A A . 464 LEU CD1  1 1 
       10 25935 1 1 118 LEU CD2  C  0.886  16.536 -14.633 1.00 . A A . 464 LEU CD2  1 1 
       10 25936 1 1 118 LEU CG   C  1.227  15.337 -15.515 1.00 . A A . 464 LEU CG   1 1 
       10 25937 1 1 118 LEU H    H  0.328  14.808 -18.361 1.00 . A A . 464 LEU H    1 1 
       10 25938 1 1 118 LEU HA   H  0.890  17.460 -17.194 1.00 . A A . 464 LEU HA   1 1 
       10 25939 1 1 118 LEU HB2  H  2.452  14.861 -17.213 1.00 . A A . 464 LEU HB2  1 1 
       10 25940 1 1 118 LEU HB3  H  2.945  16.330 -16.352 1.00 . A A . 464 LEU HB3  1 1 
       10 25941 1 1 118 LEU HD11 H  2.923  14.743 -14.331 1.00 . A A . 464 LEU HD11 1 1 
       10 25942 1 1 118 LEU HD12 H  1.372  14.023 -13.823 1.00 . A A . 464 LEU HD12 1 1 
       10 25943 1 1 118 LEU HD13 H  2.184  13.433 -15.288 1.00 . A A . 464 LEU HD13 1 1 
       10 25944 1 1 118 LEU HD21 H  0.303  17.262 -15.199 1.00 . A A . 464 LEU HD21 1 1 
       10 25945 1 1 118 LEU HD22 H  0.303  16.202 -13.776 1.00 . A A . 464 LEU HD22 1 1 
       10 25946 1 1 118 LEU HD23 H  1.807  17.004 -14.284 1.00 . A A . 464 LEU HD23 1 1 
       10 25947 1 1 118 LEU HG   H  0.305  14.877 -15.872 1.00 . A A . 464 LEU HG   1 1 
       10 25948 1 1 118 LEU N    N  0.187  15.801 -18.240 1.00 . A A . 464 LEU N    1 1 
       10 25949 1 1 118 LEU O    O  2.279  16.497 -19.906 1.00 . A A . 464 LEU O    1 1 
       10 25950 1 1 119 THR C    C  4.814  19.582 -18.740 1.00 . A A . 465 THR C    1 1 
       10 25951 1 1 119 THR CA   C  3.719  18.901 -19.557 1.00 . A A . 465 THR CA   1 1 
       10 25952 1 1 119 THR CB   C  2.931  19.994 -20.290 1.00 . A A . 465 THR CB   1 1 
       10 25953 1 1 119 THR CG2  C  2.098  19.399 -21.420 1.00 . A A . 465 THR CG2  1 1 
       10 25954 1 1 119 THR H    H  2.763  18.673 -17.683 1.00 . A A . 465 THR H    1 1 
       10 25955 1 1 119 THR HA   H  4.156  18.191 -20.259 1.00 . A A . 465 THR HA   1 1 
       10 25956 1 1 119 THR HB   H  3.631  20.709 -20.720 1.00 . A A . 465 THR HB   1 1 
       10 25957 1 1 119 THR HG1  H  1.643  21.389 -19.866 1.00 . A A . 465 THR HG1  1 1 
       10 25958 1 1 119 THR HG21 H  1.391  18.671 -21.021 1.00 . A A . 465 THR HG21 1 1 
       10 25959 1 1 119 THR HG22 H  1.556  20.196 -21.929 1.00 . A A . 465 THR HG22 1 1 
       10 25960 1 1 119 THR HG23 H  2.766  18.914 -22.132 1.00 . A A . 465 THR HG23 1 1 
       10 25961 1 1 119 THR N    N  2.855  18.234 -18.588 1.00 . A A . 465 THR N    1 1 
       10 25962 1 1 119 THR O    O  4.642  19.830 -17.546 1.00 . A A . 465 THR O    1 1 
       10 25963 1 1 119 THR OG1  O  2.067  20.666 -19.396 1.00 . A A . 465 THR OG1  1 1 
       10 25964 1 1 120 ASN C    C  7.171  22.026 -19.214 1.00 . A A . 466 ASN C    1 1 
       10 25965 1 1 120 ASN CA   C  7.053  20.575 -18.731 1.00 . A A . 466 ASN CA   1 1 
       10 25966 1 1 120 ASN CB   C  8.363  19.791 -18.911 1.00 . A A . 466 ASN CB   1 1 
       10 25967 1 1 120 ASN CG   C  8.616  19.270 -20.322 1.00 . A A . 466 ASN CG   1 1 
       10 25968 1 1 120 ASN H    H  6.044  19.644 -20.358 1.00 . A A . 466 ASN H    1 1 
       10 25969 1 1 120 ASN HA   H  6.855  20.593 -17.659 1.00 . A A . 466 ASN HA   1 1 
       10 25970 1 1 120 ASN HB2  H  9.203  20.418 -18.613 1.00 . A A . 466 ASN HB2  1 1 
       10 25971 1 1 120 ASN HB3  H  8.336  18.931 -18.243 1.00 . A A . 466 ASN HB3  1 1 
       10 25972 1 1 120 ASN HD21 H 10.278  18.280 -19.693 1.00 . A A . 466 ASN HD21 1 1 
       10 25973 1 1 120 ASN HD22 H  9.884  18.111 -21.394 1.00 . A A . 466 ASN HD22 1 1 
       10 25974 1 1 120 ASN N    N  5.945  19.887 -19.382 1.00 . A A . 466 ASN N    1 1 
       10 25975 1 1 120 ASN ND2  N  9.679  18.489 -20.480 1.00 . A A . 466 ASN ND2  1 1 
       10 25976 1 1 120 ASN O    O  7.631  22.264 -20.329 1.00 . A A . 466 ASN O    1 1 
       10 25977 1 1 120 ASN OD1  O  7.880  19.555 -21.260 1.00 . A A . 466 ASN OD1  1 1 
       10 25978 1 1 121 PRO C    C  8.289  24.917 -18.731 1.00 . A A . 467 PRO C    1 1 
       10 25979 1 1 121 PRO CA   C  6.847  24.417 -18.748 1.00 . A A . 467 PRO CA   1 1 
       10 25980 1 1 121 PRO CB   C  6.011  25.137 -17.695 1.00 . A A . 467 PRO CB   1 1 
       10 25981 1 1 121 PRO CD   C  6.193  22.842 -17.072 1.00 . A A . 467 PRO CD   1 1 
       10 25982 1 1 121 PRO CG   C  6.163  24.241 -16.467 1.00 . A A . 467 PRO CG   1 1 
       10 25983 1 1 121 PRO HA   H  6.421  24.583 -19.738 1.00 . A A . 467 PRO HA   1 1 
       10 25984 1 1 121 PRO HB2  H  6.373  26.147 -17.506 1.00 . A A . 467 PRO HB2  1 1 
       10 25985 1 1 121 PRO HB3  H  4.967  25.149 -18.012 1.00 . A A . 467 PRO HB3  1 1 
       10 25986 1 1 121 PRO HD2  H  6.796  22.182 -16.447 1.00 . A A . 467 PRO HD2  1 1 
       10 25987 1 1 121 PRO HD3  H  5.180  22.451 -17.161 1.00 . A A . 467 PRO HD3  1 1 
       10 25988 1 1 121 PRO HG2  H  7.114  24.440 -15.974 1.00 . A A . 467 PRO HG2  1 1 
       10 25989 1 1 121 PRO HG3  H  5.328  24.370 -15.778 1.00 . A A . 467 PRO HG3  1 1 
       10 25990 1 1 121 PRO N    N  6.766  23.007 -18.395 1.00 . A A . 467 PRO N    1 1 
       10 25991 1 1 121 PRO O    O  8.581  25.979 -19.277 1.00 . A A . 467 PRO O    1 1 
       10 25992 1 1 122 TRP C    C 11.243  23.980 -19.458 1.00 . A A . 468 TRP C    1 1 
       10 25993 1 1 122 TRP CA   C 10.626  24.450 -18.140 1.00 . A A . 468 TRP CA   1 1 
       10 25994 1 1 122 TRP CB   C 11.309  23.825 -16.921 1.00 . A A . 468 TRP CB   1 1 
       10 25995 1 1 122 TRP CD1  C  9.965  25.339 -15.384 1.00 . A A . 468 TRP CD1  1 1 
       10 25996 1 1 122 TRP CD2  C 11.299  23.937 -14.255 1.00 . A A . 468 TRP CD2  1 1 
       10 25997 1 1 122 TRP CE2  C 10.603  24.712 -13.286 1.00 . A A . 468 TRP CE2  1 1 
       10 25998 1 1 122 TRP CE3  C 12.207  22.979 -13.766 1.00 . A A . 468 TRP CE3  1 1 
       10 25999 1 1 122 TRP CG   C 10.867  24.353 -15.589 1.00 . A A . 468 TRP CG   1 1 
       10 26000 1 1 122 TRP CH2  C 11.698  23.578 -11.459 1.00 . A A . 468 TRP CH2  1 1 
       10 26001 1 1 122 TRP CZ2  C 10.789  24.542 -11.909 1.00 . A A . 468 TRP CZ2  1 1 
       10 26002 1 1 122 TRP CZ3  C 12.405  22.802 -12.388 1.00 . A A . 468 TRP CZ3  1 1 
       10 26003 1 1 122 TRP H    H  8.895  23.334 -17.611 1.00 . A A . 468 TRP H    1 1 
       10 26004 1 1 122 TRP HA   H 10.756  25.530 -18.088 1.00 . A A . 468 TRP HA   1 1 
       10 26005 1 1 122 TRP HB2  H 11.140  22.747 -16.942 1.00 . A A . 468 TRP HB2  1 1 
       10 26006 1 1 122 TRP HB3  H 12.383  23.991 -17.001 1.00 . A A . 468 TRP HB3  1 1 
       10 26007 1 1 122 TRP HD1  H  9.446  25.883 -16.158 1.00 . A A . 468 TRP HD1  1 1 
       10 26008 1 1 122 TRP HE1  H  9.174  26.245 -13.651 1.00 . A A . 468 TRP HE1  1 1 
       10 26009 1 1 122 TRP HE3  H 12.758  22.370 -14.466 1.00 . A A . 468 TRP HE3  1 1 
       10 26010 1 1 122 TRP HH2  H 11.856  23.434 -10.400 1.00 . A A . 468 TRP HH2  1 1 
       10 26011 1 1 122 TRP HZ2  H 10.239  25.148 -11.204 1.00 . A A . 468 TRP HZ2  1 1 
       10 26012 1 1 122 TRP HZ3  H 13.105  22.059 -12.037 1.00 . A A . 468 TRP HZ3  1 1 
       10 26013 1 1 122 TRP N    N  9.198  24.156 -18.112 1.00 . A A . 468 TRP N    1 1 
       10 26014 1 1 122 TRP NE1  N  9.804  25.553 -14.031 1.00 . A A . 468 TRP NE1  1 1 
       10 26015 1 1 122 TRP O    O 12.460  23.855 -19.580 1.00 . A A . 468 TRP O    1 1 
       10 26016 1 1 123 ASN C    C  9.744  23.737 -22.772 1.00 . A A . 469 ASN C    1 1 
       10 26017 1 1 123 ASN CA   C 10.764  23.212 -21.757 1.00 . A A . 469 ASN CA   1 1 
       10 26018 1 1 123 ASN CB   C 10.775  21.682 -21.689 1.00 . A A . 469 ASN CB   1 1 
       10 26019 1 1 123 ASN CG   C 11.548  21.063 -22.845 1.00 . A A . 469 ASN CG   1 1 
       10 26020 1 1 123 ASN H    H  9.402  23.871 -20.289 1.00 . A A . 469 ASN H    1 1 
       10 26021 1 1 123 ASN HA   H 11.757  23.576 -22.026 1.00 . A A . 469 ASN HA   1 1 
       10 26022 1 1 123 ASN HB2  H 11.258  21.375 -20.760 1.00 . A A . 469 ASN HB2  1 1 
       10 26023 1 1 123 ASN HB3  H  9.751  21.309 -21.690 1.00 . A A . 469 ASN HB3  1 1 
       10 26024 1 1 123 ASN HD21 H 13.297  21.879 -22.199 1.00 . A A . 469 ASN HD21 1 1 
       10 26025 1 1 123 ASN HD22 H 13.398  20.906 -23.652 1.00 . A A . 469 ASN HD22 1 1 
       10 26026 1 1 123 ASN N    N 10.388  23.717 -20.449 1.00 . A A . 469 ASN N    1 1 
       10 26027 1 1 123 ASN ND2  N 12.853  21.304 -22.901 1.00 . A A . 469 ASN ND2  1 1 
       10 26028 1 1 123 ASN O    O  9.142  24.790 -22.568 1.00 . A A . 469 ASN O    1 1 
       10 26029 1 1 123 ASN OD1  O 10.973  20.377 -23.682 1.00 . A A . 469 ASN OD1  1 1 
       10 26030 1 1 124 GLU C    C  7.185  23.290 -24.621 1.00 . A A . 470 GLU C    1 1 
       10 26031 1 1 124 GLU CA   C  8.673  23.410 -24.968 1.00 . A A . 470 GLU CA   1 1 
       10 26032 1 1 124 GLU CB   C  8.994  22.556 -26.199 1.00 . A A . 470 GLU CB   1 1 
       10 26033 1 1 124 GLU CD   C 10.967  23.989 -26.978 1.00 . A A . 470 GLU CD   1 1 
       10 26034 1 1 124 GLU CG   C 10.476  22.596 -26.578 1.00 . A A . 470 GLU CG   1 1 
       10 26035 1 1 124 GLU H    H 10.023  22.122 -23.961 1.00 . A A . 470 GLU H    1 1 
       10 26036 1 1 124 GLU HA   H  8.880  24.454 -25.201 1.00 . A A . 470 GLU HA   1 1 
       10 26037 1 1 124 GLU HB2  H  8.722  21.523 -25.978 1.00 . A A . 470 GLU HB2  1 1 
       10 26038 1 1 124 GLU HB3  H  8.396  22.902 -27.042 1.00 . A A . 470 GLU HB3  1 1 
       10 26039 1 1 124 GLU HG2  H 11.064  22.234 -25.734 1.00 . A A . 470 GLU HG2  1 1 
       10 26040 1 1 124 GLU HG3  H 10.632  21.913 -27.412 1.00 . A A . 470 GLU HG3  1 1 
       10 26041 1 1 124 GLU N    N  9.546  23.007 -23.871 1.00 . A A . 470 GLU N    1 1 
       10 26042 1 1 124 GLU O    O  6.350  23.332 -25.525 1.00 . A A . 470 GLU O    1 1 
       10 26043 1 1 124 GLU OE1  O 10.119  24.887 -27.175 1.00 . A A . 470 GLU OE1  1 1 
       10 26044 1 1 124 GLU OE2  O 12.204  24.146 -27.087 1.00 . A A . 470 GLU OE2  1 1 
       10 26045 1 1 125 HIS C    C  4.868  21.639 -23.511 1.00 . A A . 471 HIS C    1 1 
       10 26046 1 1 125 HIS CA   C  5.471  22.898 -22.889 1.00 . A A . 471 HIS CA   1 1 
       10 26047 1 1 125 HIS CB   C  4.598  24.141 -23.087 1.00 . A A . 471 HIS CB   1 1 
       10 26048 1 1 125 HIS CD2  C  6.066  26.110 -22.382 1.00 . A A . 471 HIS CD2  1 1 
       10 26049 1 1 125 HIS CE1  C  4.987  26.739 -20.568 1.00 . A A . 471 HIS CE1  1 1 
       10 26050 1 1 125 HIS CG   C  4.987  25.293 -22.200 1.00 . A A . 471 HIS CG   1 1 
       10 26051 1 1 125 HIS H    H  7.559  23.181 -22.626 1.00 . A A . 471 HIS H    1 1 
       10 26052 1 1 125 HIS HA   H  5.514  22.711 -21.816 1.00 . A A . 471 HIS HA   1 1 
       10 26053 1 1 125 HIS HB2  H  4.645  24.463 -24.128 1.00 . A A . 471 HIS HB2  1 1 
       10 26054 1 1 125 HIS HB3  H  3.564  23.881 -22.862 1.00 . A A . 471 HIS HB3  1 1 
       10 26055 1 1 125 HIS HD2  H  6.791  26.054 -23.180 1.00 . A A . 471 HIS HD2  1 1 
       10 26056 1 1 125 HIS HE1  H  4.722  27.287 -19.676 1.00 . A A . 471 HIS HE1  1 1 
       10 26057 1 1 125 HIS HE2  H  6.717  27.756 -21.195 1.00 . A A . 471 HIS HE2  1 1 
       10 26058 1 1 125 HIS N    N  6.842  23.139 -23.335 1.00 . A A . 471 HIS N    1 1 
       10 26059 1 1 125 HIS ND1  N  4.304  25.687 -21.045 1.00 . A A . 471 HIS ND1  1 1 
       10 26060 1 1 125 HIS NE2  N  6.049  27.015 -21.347 1.00 . A A . 471 HIS NE2  1 1 
       10 26061 1 1 125 HIS O    O  3.658  21.419 -23.436 1.00 . A A . 471 HIS O    1 1 
       10 26062 1 1 126 LYS C    C  4.948  18.534 -23.607 1.00 . A A . 472 LYS C    1 1 
       10 26063 1 1 126 LYS CA   C  5.320  19.531 -24.703 1.00 . A A . 472 LYS CA   1 1 
       10 26064 1 1 126 LYS CB   C  6.462  18.986 -25.564 1.00 . A A . 472 LYS CB   1 1 
       10 26065 1 1 126 LYS CD   C  7.729  19.214 -27.703 1.00 . A A . 472 LYS CD   1 1 
       10 26066 1 1 126 LYS CE   C  7.810  19.965 -29.030 1.00 . A A . 472 LYS CE   1 1 
       10 26067 1 1 126 LYS CG   C  6.560  19.755 -26.880 1.00 . A A . 472 LYS CG   1 1 
       10 26068 1 1 126 LYS H    H  6.686  21.066 -24.203 1.00 . A A . 472 LYS H    1 1 
       10 26069 1 1 126 LYS HA   H  4.446  19.681 -25.335 1.00 . A A . 472 LYS HA   1 1 
       10 26070 1 1 126 LYS HB2  H  7.401  19.074 -25.017 1.00 . A A . 472 LYS HB2  1 1 
       10 26071 1 1 126 LYS HB3  H  6.276  17.936 -25.787 1.00 . A A . 472 LYS HB3  1 1 
       10 26072 1 1 126 LYS HD2  H  8.656  19.351 -27.146 1.00 . A A . 472 LYS HD2  1 1 
       10 26073 1 1 126 LYS HD3  H  7.573  18.153 -27.899 1.00 . A A . 472 LYS HD3  1 1 
       10 26074 1 1 126 LYS HE2  H  6.871  19.830 -29.568 1.00 . A A . 472 LYS HE2  1 1 
       10 26075 1 1 126 LYS HE3  H  7.957  21.026 -28.828 1.00 . A A . 472 LYS HE3  1 1 
       10 26076 1 1 126 LYS HG2  H  5.633  19.630 -27.437 1.00 . A A . 472 LYS HG2  1 1 
       10 26077 1 1 126 LYS HG3  H  6.714  20.814 -26.673 1.00 . A A . 472 LYS HG3  1 1 
       10 26078 1 1 126 LYS HZ1  H  8.955  19.971 -30.734 1.00 . A A . 472 LYS HZ1  1 1 
       10 26079 1 1 126 LYS HZ2  H  9.802  19.592 -29.377 1.00 . A A . 472 LYS HZ2  1 1 
       10 26080 1 1 126 LYS HZ3  H  8.796  18.483 -30.056 1.00 . A A . 472 LYS HZ3  1 1 
       10 26081 1 1 126 LYS N    N  5.712  20.809 -24.131 1.00 . A A . 472 LYS N    1 1 
       10 26082 1 1 126 LYS NZ   N  8.923  19.466 -29.860 1.00 . A A . 472 LYS NZ   1 1 
       10 26083 1 1 126 LYS O    O  5.359  18.704 -22.457 1.00 . A A . 472 LYS O    1 1 
       10 26084 1 1 127 PRO C    C  5.100  15.865 -22.349 1.00 . A A . 473 PRO C    1 1 
       10 26085 1 1 127 PRO CA   C  3.851  16.411 -23.026 1.00 . A A . 473 PRO CA   1 1 
       10 26086 1 1 127 PRO CB   C  3.152  15.354 -23.880 1.00 . A A . 473 PRO CB   1 1 
       10 26087 1 1 127 PRO CD   C  3.539  17.281 -25.227 1.00 . A A . 473 PRO CD   1 1 
       10 26088 1 1 127 PRO CG   C  2.504  16.184 -24.984 1.00 . A A . 473 PRO CG   1 1 
       10 26089 1 1 127 PRO HA   H  3.165  16.769 -22.257 1.00 . A A . 473 PRO HA   1 1 
       10 26090 1 1 127 PRO HB2  H  3.893  14.685 -24.319 1.00 . A A . 473 PRO HB2  1 1 
       10 26091 1 1 127 PRO HB3  H  2.410  14.792 -23.311 1.00 . A A . 473 PRO HB3  1 1 
       10 26092 1 1 127 PRO HD2  H  4.282  16.933 -25.944 1.00 . A A . 473 PRO HD2  1 1 
       10 26093 1 1 127 PRO HD3  H  3.052  18.186 -25.590 1.00 . A A . 473 PRO HD3  1 1 
       10 26094 1 1 127 PRO HG2  H  2.319  15.595 -25.882 1.00 . A A . 473 PRO HG2  1 1 
       10 26095 1 1 127 PRO HG3  H  1.582  16.630 -24.612 1.00 . A A . 473 PRO HG3  1 1 
       10 26096 1 1 127 PRO N    N  4.171  17.494 -23.940 1.00 . A A . 473 PRO N    1 1 
       10 26097 1 1 127 PRO O    O  6.177  15.832 -22.943 1.00 . A A . 473 PRO O    1 1 
       10 26098 1 1 128 VAL C    C  6.857  13.848 -20.788 1.00 . A A . 474 VAL C    1 1 
       10 26099 1 1 128 VAL CA   C  6.024  15.008 -20.239 1.00 . A A . 474 VAL CA   1 1 
       10 26100 1 1 128 VAL CB   C  5.427  14.713 -18.860 1.00 . A A . 474 VAL CB   1 1 
       10 26101 1 1 128 VAL CG1  C  4.737  13.351 -18.848 1.00 . A A . 474 VAL CG1  1 1 
       10 26102 1 1 128 VAL CG2  C  6.498  14.756 -17.782 1.00 . A A . 474 VAL CG2  1 1 
       10 26103 1 1 128 VAL H    H  4.009  15.428 -20.697 1.00 . A A . 474 VAL H    1 1 
       10 26104 1 1 128 VAL HA   H  6.697  15.859 -20.131 1.00 . A A . 474 VAL HA   1 1 
       10 26105 1 1 128 VAL HB   H  4.689  15.481 -18.631 1.00 . A A . 474 VAL HB   1 1 
       10 26106 1 1 128 VAL HG11 H  4.262  13.197 -17.880 1.00 . A A . 474 VAL HG11 1 1 
       10 26107 1 1 128 VAL HG12 H  3.978  13.330 -19.630 1.00 . A A . 474 VAL HG12 1 1 
       10 26108 1 1 128 VAL HG13 H  5.463  12.556 -19.020 1.00 . A A . 474 VAL HG13 1 1 
       10 26109 1 1 128 VAL HG21 H  7.005  15.720 -17.822 1.00 . A A . 474 VAL HG21 1 1 
       10 26110 1 1 128 VAL HG22 H  6.019  14.637 -16.810 1.00 . A A . 474 VAL HG22 1 1 
       10 26111 1 1 128 VAL HG23 H  7.214  13.948 -17.938 1.00 . A A . 474 VAL HG23 1 1 
       10 26112 1 1 128 VAL N    N  4.937  15.440 -21.097 1.00 . A A . 474 VAL N    1 1 
       10 26113 1 1 128 VAL O    O  7.939  13.565 -20.277 1.00 . A A . 474 VAL O    1 1 
       10 26114 1 1 129 LYS C    C  8.102  12.531 -23.461 1.00 . A A . 475 LYS C    1 1 
       10 26115 1 1 129 LYS CA   C  7.074  12.057 -22.435 1.00 . A A . 475 LYS CA   1 1 
       10 26116 1 1 129 LYS CB   C  6.058  11.104 -23.067 1.00 . A A . 475 LYS CB   1 1 
       10 26117 1 1 129 LYS CD   C  4.348  10.684 -24.829 1.00 . A A . 475 LYS CD   1 1 
       10 26118 1 1 129 LYS CE   C  3.651  11.258 -26.060 1.00 . A A . 475 LYS CE   1 1 
       10 26119 1 1 129 LYS CG   C  5.249  11.744 -24.196 1.00 . A A . 475 LYS CG   1 1 
       10 26120 1 1 129 LYS H    H  5.465  13.434 -22.213 1.00 . A A . 475 LYS H    1 1 
       10 26121 1 1 129 LYS HA   H  7.607  11.517 -21.652 1.00 . A A . 475 LYS HA   1 1 
       10 26122 1 1 129 LYS HB2  H  6.598  10.246 -23.467 1.00 . A A . 475 LYS HB2  1 1 
       10 26123 1 1 129 LYS HB3  H  5.368  10.771 -22.293 1.00 . A A . 475 LYS HB3  1 1 
       10 26124 1 1 129 LYS HD2  H  4.956   9.832 -25.130 1.00 . A A . 475 LYS HD2  1 1 
       10 26125 1 1 129 LYS HD3  H  3.604  10.356 -24.102 1.00 . A A . 475 LYS HD3  1 1 
       10 26126 1 1 129 LYS HE2  H  2.983  12.064 -25.755 1.00 . A A . 475 LYS HE2  1 1 
       10 26127 1 1 129 LYS HE3  H  4.403  11.664 -26.736 1.00 . A A . 475 LYS HE3  1 1 
       10 26128 1 1 129 LYS HG2  H  4.639  12.558 -23.804 1.00 . A A . 475 LYS HG2  1 1 
       10 26129 1 1 129 LYS HG3  H  5.924  12.132 -24.960 1.00 . A A . 475 LYS HG3  1 1 
       10 26130 1 1 129 LYS HZ1  H  3.497   9.449 -27.012 1.00 . A A . 475 LYS HZ1  1 1 
       10 26131 1 1 129 LYS HZ2  H  2.153   9.860 -26.161 1.00 . A A . 475 LYS HZ2  1 1 
       10 26132 1 1 129 LYS HZ3  H  2.472  10.589 -27.601 1.00 . A A . 475 LYS HZ3  1 1 
       10 26133 1 1 129 LYS N    N  6.362  13.170 -21.829 1.00 . A A . 475 LYS N    1 1 
       10 26134 1 1 129 LYS NZ   N  2.886  10.213 -26.760 1.00 . A A . 475 LYS NZ   1 1 
       10 26135 1 1 129 LYS O    O  9.086  11.833 -23.703 1.00 . A A . 475 LYS O    1 1 
       10 26136 1 1 130 ILE C    C  9.917  15.019 -24.295 1.00 . A A . 476 ILE C    1 1 
       10 26137 1 1 130 ILE CA   C  8.798  14.288 -25.042 1.00 . A A . 476 ILE CA   1 1 
       10 26138 1 1 130 ILE CB   C  8.026  15.193 -26.028 1.00 . A A . 476 ILE CB   1 1 
       10 26139 1 1 130 ILE CD1  C  5.906  15.287 -27.465 1.00 . A A . 476 ILE CD1  1 1 
       10 26140 1 1 130 ILE CG1  C  6.661  14.561 -26.355 1.00 . A A . 476 ILE CG1  1 1 
       10 26141 1 1 130 ILE CG2  C  8.829  15.418 -27.318 1.00 . A A . 476 ILE CG2  1 1 
       10 26142 1 1 130 ILE H    H  7.059  14.235 -23.827 1.00 . A A . 476 ILE H    1 1 
       10 26143 1 1 130 ILE HA   H  9.245  13.475 -25.614 1.00 . A A . 476 ILE HA   1 1 
       10 26144 1 1 130 ILE HB   H  7.852  16.163 -25.560 1.00 . A A . 476 ILE HB   1 1 
       10 26145 1 1 130 ILE HD11 H  4.895  14.885 -27.527 1.00 . A A . 476 ILE HD11 1 1 
       10 26146 1 1 130 ILE HD12 H  5.860  16.356 -27.252 1.00 . A A . 476 ILE HD12 1 1 
       10 26147 1 1 130 ILE HD13 H  6.403  15.128 -28.421 1.00 . A A . 476 ILE HD13 1 1 
       10 26148 1 1 130 ILE HG12 H  6.804  13.525 -26.662 1.00 . A A . 476 ILE HG12 1 1 
       10 26149 1 1 130 ILE HG13 H  6.040  14.566 -25.459 1.00 . A A . 476 ILE HG13 1 1 
       10 26150 1 1 130 ILE HG21 H  9.106  14.460 -27.759 1.00 . A A . 476 ILE HG21 1 1 
       10 26151 1 1 130 ILE HG22 H  8.239  15.982 -28.041 1.00 . A A . 476 ILE HG22 1 1 
       10 26152 1 1 130 ILE HG23 H  9.727  16.004 -27.128 1.00 . A A . 476 ILE HG23 1 1 
       10 26153 1 1 130 ILE N    N  7.885  13.705 -24.062 1.00 . A A . 476 ILE N    1 1 
       10 26154 1 1 130 ILE O    O  9.963  15.012 -23.064 1.00 . A A . 476 ILE O    1 1 
       10 26155 1 1 131 GLY C    C 13.159  15.328 -24.350 1.00 . A A . 477 GLY C    1 1 
       10 26156 1 1 131 GLY CA   C 12.002  16.310 -24.496 1.00 . A A . 477 GLY CA   1 1 
       10 26157 1 1 131 GLY H    H 10.712  15.673 -26.040 1.00 . A A . 477 GLY H    1 1 
       10 26158 1 1 131 GLY HA2  H 12.300  17.120 -25.162 1.00 . A A . 477 GLY HA2  1 1 
       10 26159 1 1 131 GLY HA3  H 11.782  16.731 -23.515 1.00 . A A . 477 GLY HA3  1 1 
       10 26160 1 1 131 GLY N    N 10.823  15.656 -25.036 1.00 . A A . 477 GLY N    1 1 
       10 26161 1 1 131 GLY O    O 12.971  14.142 -24.086 1.00 . A A . 477 GLY O    1 1 
       10 26162 1 1 132 ARG C    C 16.090  14.673 -23.184 1.00 . A A . 478 ARG C    1 1 
       10 26163 1 1 132 ARG CA   C 15.611  15.106 -24.563 1.00 . A A . 478 ARG CA   1 1 
       10 26164 1 1 132 ARG CB   C 16.678  15.961 -25.251 1.00 . A A . 478 ARG CB   1 1 
       10 26165 1 1 132 ARG CD   C 17.092  14.377 -27.155 1.00 . A A . 478 ARG CD   1 1 
       10 26166 1 1 132 ARG CG   C 16.621  15.780 -26.769 1.00 . A A . 478 ARG CG   1 1 
       10 26167 1 1 132 ARG CZ   C 19.529  13.982 -27.483 1.00 . A A . 478 ARG CZ   1 1 
       10 26168 1 1 132 ARG H    H 14.437  16.855 -24.683 1.00 . A A . 478 ARG H    1 1 
       10 26169 1 1 132 ARG HA   H 15.450  14.197 -25.143 1.00 . A A . 478 ARG HA   1 1 
       10 26170 1 1 132 ARG HB2  H 16.519  17.009 -24.999 1.00 . A A . 478 ARG HB2  1 1 
       10 26171 1 1 132 ARG HB3  H 17.669  15.673 -24.900 1.00 . A A . 478 ARG HB3  1 1 
       10 26172 1 1 132 ARG HD2  H 16.439  13.630 -26.703 1.00 . A A . 478 ARG HD2  1 1 
       10 26173 1 1 132 ARG HD3  H 17.024  14.254 -28.236 1.00 . A A . 478 ARG HD3  1 1 
       10 26174 1 1 132 ARG HE   H 18.614  14.056 -25.700 1.00 . A A . 478 ARG HE   1 1 
       10 26175 1 1 132 ARG HG2  H 15.596  15.929 -27.109 1.00 . A A . 478 ARG HG2  1 1 
       10 26176 1 1 132 ARG HG3  H 17.271  16.518 -27.238 1.00 . A A . 478 ARG HG3  1 1 
       10 26177 1 1 132 ARG HH11 H 18.555  14.337 -29.234 1.00 . A A . 478 ARG HH11 1 1 
       10 26178 1 1 132 ARG HH12 H 20.262  13.963 -29.375 1.00 . A A . 478 ARG HH12 1 1 
       10 26179 1 1 132 ARG HH21 H 20.777  13.638 -25.927 1.00 . A A . 478 ARG HH21 1 1 
       10 26180 1 1 132 ARG HH22 H 21.502  13.540 -27.527 1.00 . A A . 478 ARG HH22 1 1 
       10 26181 1 1 132 ARG N    N 14.368  15.858 -24.537 1.00 . A A . 478 ARG N    1 1 
       10 26182 1 1 132 ARG NE   N 18.463  14.132 -26.696 1.00 . A A . 478 ARG NE   1 1 
       10 26183 1 1 132 ARG NH1  N 19.441  14.112 -28.806 1.00 . A A . 478 ARG NH1  1 1 
       10 26184 1 1 132 ARG NH2  N 20.701  13.702 -26.932 1.00 . A A . 478 ARG NH2  1 1 
       10 26185 1 1 132 ARG O    O 15.521  15.038 -22.159 1.00 . A A . 478 ARG O    1 1 
       10 26186 1 1 133 ASP C    C 18.419  14.651 -21.192 1.00 . A A . 479 ASP C    1 1 
       10 26187 1 1 133 ASP CA   C 17.852  13.468 -21.980 1.00 . A A . 479 ASP CA   1 1 
       10 26188 1 1 133 ASP CB   C 18.918  12.404 -22.279 1.00 . A A . 479 ASP CB   1 1 
       10 26189 1 1 133 ASP CG   C 19.799  12.688 -23.502 1.00 . A A . 479 ASP CG   1 1 
       10 26190 1 1 133 ASP H    H 17.535  13.560 -24.069 1.00 . A A . 479 ASP H    1 1 
       10 26191 1 1 133 ASP HA   H 17.114  12.993 -21.334 1.00 . A A . 479 ASP HA   1 1 
       10 26192 1 1 133 ASP HB2  H 19.550  12.272 -21.400 1.00 . A A . 479 ASP HB2  1 1 
       10 26193 1 1 133 ASP HB3  H 18.407  11.460 -22.469 1.00 . A A . 479 ASP HB3  1 1 
       10 26194 1 1 133 ASP N    N 17.161  13.878 -23.186 1.00 . A A . 479 ASP N    1 1 
       10 26195 1 1 133 ASP O    O 18.937  15.603 -21.773 1.00 . A A . 479 ASP O    1 1 
       10 26196 1 1 133 ASP OD1  O 19.594  13.720 -24.177 1.00 . A A . 479 ASP OD1  1 1 
       10 26197 1 1 133 ASP OD2  O 20.687  11.848 -23.755 1.00 . A A . 479 ASP OD2  1 1 
       10 26198 1 1 134 GLY C    C 17.917  16.851 -18.910 1.00 . A A . 480 GLY C    1 1 
       10 26199 1 1 134 GLY CA   C 18.847  15.644 -18.999 1.00 . A A . 480 GLY CA   1 1 
       10 26200 1 1 134 GLY H    H 17.866  13.809 -19.424 1.00 . A A . 480 GLY H    1 1 
       10 26201 1 1 134 GLY HA2  H 18.997  15.238 -17.998 1.00 . A A . 480 GLY HA2  1 1 
       10 26202 1 1 134 GLY HA3  H 19.810  15.971 -19.390 1.00 . A A . 480 GLY HA3  1 1 
       10 26203 1 1 134 GLY N    N 18.324  14.596 -19.862 1.00 . A A . 480 GLY N    1 1 
       10 26204 1 1 134 GLY O    O 18.301  17.868 -18.333 1.00 . A A . 480 GLY O    1 1 
       10 26205 1 1 135 GLN C    C 15.223  17.937 -17.949 1.00 . A A . 481 GLN C    1 1 
       10 26206 1 1 135 GLN CA   C 15.735  17.844 -19.389 1.00 . A A . 481 GLN CA   1 1 
       10 26207 1 1 135 GLN CB   C 14.610  17.564 -20.395 1.00 . A A . 481 GLN CB   1 1 
       10 26208 1 1 135 GLN CD   C 12.940  19.232 -19.428 1.00 . A A . 481 GLN CD   1 1 
       10 26209 1 1 135 GLN CG   C 13.712  18.778 -20.656 1.00 . A A . 481 GLN CG   1 1 
       10 26210 1 1 135 GLN H    H 16.441  15.920 -19.957 1.00 . A A . 481 GLN H    1 1 
       10 26211 1 1 135 GLN HA   H 16.218  18.783 -19.656 1.00 . A A . 481 GLN HA   1 1 
       10 26212 1 1 135 GLN HB2  H 15.066  17.287 -21.346 1.00 . A A . 481 GLN HB2  1 1 
       10 26213 1 1 135 GLN HB3  H 14.011  16.724 -20.043 1.00 . A A . 481 GLN HB3  1 1 
       10 26214 1 1 135 GLN HE21 H 13.622  21.143 -19.637 1.00 . A A . 481 GLN HE21 1 1 
       10 26215 1 1 135 GLN HE22 H 12.612  20.835 -18.239 1.00 . A A . 481 GLN HE22 1 1 
       10 26216 1 1 135 GLN HG2  H 14.337  19.599 -21.008 1.00 . A A . 481 GLN HG2  1 1 
       10 26217 1 1 135 GLN HG3  H 12.992  18.529 -21.436 1.00 . A A . 481 GLN HG3  1 1 
       10 26218 1 1 135 GLN N    N 16.705  16.763 -19.468 1.00 . A A . 481 GLN N    1 1 
       10 26219 1 1 135 GLN NE2  N 13.066  20.510 -19.080 1.00 . A A . 481 GLN NE2  1 1 
       10 26220 1 1 135 GLN O    O 14.777  16.939 -17.383 1.00 . A A . 481 GLN O    1 1 
       10 26221 1 1 135 GLN OE1  O 12.238  18.450 -18.796 1.00 . A A . 481 GLN OE1  1 1 
       10 26222 1 1 136 GLU C    C 13.336  19.564 -15.915 1.00 . A A . 482 GLU C    1 1 
       10 26223 1 1 136 GLU CA   C 14.844  19.332 -15.975 1.00 . A A . 482 GLU CA   1 1 
       10 26224 1 1 136 GLU CB   C 15.608  20.506 -15.362 1.00 . A A . 482 GLU CB   1 1 
       10 26225 1 1 136 GLU CD   C 16.010  21.812 -13.219 1.00 . A A . 482 GLU CD   1 1 
       10 26226 1 1 136 GLU CG   C 15.265  20.650 -13.876 1.00 . A A . 482 GLU CG   1 1 
       10 26227 1 1 136 GLU H    H 15.644  19.928 -17.858 1.00 . A A . 482 GLU H    1 1 
       10 26228 1 1 136 GLU HA   H 15.081  18.437 -15.400 1.00 . A A . 482 GLU HA   1 1 
       10 26229 1 1 136 GLU HB2  H 16.679  20.335 -15.465 1.00 . A A . 482 GLU HB2  1 1 
       10 26230 1 1 136 GLU HB3  H 15.342  21.424 -15.886 1.00 . A A . 482 GLU HB3  1 1 
       10 26231 1 1 136 GLU HG2  H 14.192  20.806 -13.766 1.00 . A A . 482 GLU HG2  1 1 
       10 26232 1 1 136 GLU HG3  H 15.530  19.723 -13.366 1.00 . A A . 482 GLU HG3  1 1 
       10 26233 1 1 136 GLU N    N 15.281  19.133 -17.351 1.00 . A A . 482 GLU N    1 1 
       10 26234 1 1 136 GLU O    O 12.839  20.600 -16.358 1.00 . A A . 482 GLU O    1 1 
       10 26235 1 1 136 GLU OE1  O 16.824  22.463 -13.913 1.00 . A A . 482 GLU OE1  1 1 
       10 26236 1 1 136 GLU OE2  O 15.756  22.043 -12.016 1.00 . A A . 482 GLU OE2  1 1 
       10 26237 1 1 137 ILE C    C 10.751  19.529 -14.074 1.00 . A A . 483 ILE C    1 1 
       10 26238 1 1 137 ILE CA   C 11.154  18.655 -15.261 1.00 . A A . 483 ILE CA   1 1 
       10 26239 1 1 137 ILE CB   C 10.603  17.224 -15.167 1.00 . A A . 483 ILE CB   1 1 
       10 26240 1 1 137 ILE CD1  C 10.495  15.013 -16.423 1.00 . A A . 483 ILE CD1  1 1 
       10 26241 1 1 137 ILE CG1  C 10.905  16.485 -16.479 1.00 . A A . 483 ILE CG1  1 1 
       10 26242 1 1 137 ILE CG2  C  9.100  17.226 -14.873 1.00 . A A . 483 ILE CG2  1 1 
       10 26243 1 1 137 ILE H    H 13.071  17.786 -14.984 1.00 . A A . 483 ILE H    1 1 
       10 26244 1 1 137 ILE HA   H 10.760  19.116 -16.166 1.00 . A A . 483 ILE HA   1 1 
       10 26245 1 1 137 ILE HB   H 11.113  16.707 -14.353 1.00 . A A . 483 ILE HB   1 1 
       10 26246 1 1 137 ILE HD11 H 11.000  14.525 -15.590 1.00 . A A . 483 ILE HD11 1 1 
       10 26247 1 1 137 ILE HD12 H  9.415  14.924 -16.305 1.00 . A A . 483 ILE HD12 1 1 
       10 26248 1 1 137 ILE HD13 H 10.781  14.524 -17.354 1.00 . A A . 483 ILE HD13 1 1 
       10 26249 1 1 137 ILE HG12 H 10.381  16.969 -17.303 1.00 . A A . 483 ILE HG12 1 1 
       10 26250 1 1 137 ILE HG13 H 11.975  16.531 -16.681 1.00 . A A . 483 ILE HG13 1 1 
       10 26251 1 1 137 ILE HG21 H  8.565  17.739 -15.673 1.00 . A A . 483 ILE HG21 1 1 
       10 26252 1 1 137 ILE HG22 H  8.733  16.204 -14.792 1.00 . A A . 483 ILE HG22 1 1 
       10 26253 1 1 137 ILE HG23 H  8.918  17.725 -13.922 1.00 . A A . 483 ILE HG23 1 1 
       10 26254 1 1 137 ILE N    N 12.605  18.599 -15.361 1.00 . A A . 483 ILE N    1 1 
       10 26255 1 1 137 ILE O    O 11.463  19.580 -13.074 1.00 . A A . 483 ILE O    1 1 
       10 26256 1 1 138 GLU C    C  8.912  20.373 -11.811 1.00 . A A . 484 GLU C    1 1 
       10 26257 1 1 138 GLU CA   C  9.137  21.114 -13.132 1.00 . A A . 484 GLU CA   1 1 
       10 26258 1 1 138 GLU CB   C  7.855  21.805 -13.605 1.00 . A A . 484 GLU CB   1 1 
       10 26259 1 1 138 GLU CD   C  6.053  23.496 -13.032 1.00 . A A . 484 GLU CD   1 1 
       10 26260 1 1 138 GLU CG   C  7.377  22.864 -12.610 1.00 . A A . 484 GLU CG   1 1 
       10 26261 1 1 138 GLU H    H  9.048  20.130 -15.011 1.00 . A A . 484 GLU H    1 1 
       10 26262 1 1 138 GLU HA   H  9.897  21.878 -12.969 1.00 . A A . 484 GLU HA   1 1 
       10 26263 1 1 138 GLU HB2  H  8.051  22.281 -14.565 1.00 . A A . 484 GLU HB2  1 1 
       10 26264 1 1 138 GLU HB3  H  7.079  21.050 -13.735 1.00 . A A . 484 GLU HB3  1 1 
       10 26265 1 1 138 GLU HG2  H  7.228  22.405 -11.632 1.00 . A A . 484 GLU HG2  1 1 
       10 26266 1 1 138 GLU HG3  H  8.136  23.642 -12.518 1.00 . A A . 484 GLU HG3  1 1 
       10 26267 1 1 138 GLU N    N  9.610  20.217 -14.177 1.00 . A A . 484 GLU N    1 1 
       10 26268 1 1 138 GLU O    O  8.630  19.173 -11.805 1.00 . A A . 484 GLU O    1 1 
       10 26269 1 1 138 GLU OE1  O  5.315  22.851 -13.808 1.00 . A A . 484 GLU OE1  1 1 
       10 26270 1 1 138 GLU OE2  O  5.794  24.628 -12.568 1.00 . A A . 484 GLU OE2  1 1 
       10 26271 1 1 139 LEU C    C  7.568  19.791  -9.224 1.00 . A A . 485 LEU C    1 1 
       10 26272 1 1 139 LEU CA   C  8.887  20.547  -9.356 1.00 . A A . 485 LEU CA   1 1 
       10 26273 1 1 139 LEU CB   C  8.989  21.720  -8.367 1.00 . A A . 485 LEU CB   1 1 
       10 26274 1 1 139 LEU CD1  C  7.401  21.050  -6.457 1.00 . A A . 485 LEU CD1  1 1 
       10 26275 1 1 139 LEU CD2  C  9.757  20.262  -6.452 1.00 . A A . 485 LEU CD2  1 1 
       10 26276 1 1 139 LEU CG   C  8.829  21.396  -6.874 1.00 . A A . 485 LEU CG   1 1 
       10 26277 1 1 139 LEU H    H  9.249  22.082 -10.777 1.00 . A A . 485 LEU H    1 1 
       10 26278 1 1 139 LEU HA   H  9.701  19.848  -9.168 1.00 . A A . 485 LEU HA   1 1 
       10 26279 1 1 139 LEU HB2  H  9.968  22.180  -8.505 1.00 . A A . 485 LEU HB2  1 1 
       10 26280 1 1 139 LEU HB3  H  8.239  22.467  -8.628 1.00 . A A . 485 LEU HB3  1 1 
       10 26281 1 1 139 LEU HD11 H  7.115  20.070  -6.838 1.00 . A A . 485 LEU HD11 1 1 
       10 26282 1 1 139 LEU HD12 H  7.353  21.021  -5.369 1.00 . A A . 485 LEU HD12 1 1 
       10 26283 1 1 139 LEU HD13 H  6.717  21.812  -6.830 1.00 . A A . 485 LEU HD13 1 1 
       10 26284 1 1 139 LEU HD21 H 10.785  20.557  -6.661 1.00 . A A . 485 LEU HD21 1 1 
       10 26285 1 1 139 LEU HD22 H  9.642  20.076  -5.383 1.00 . A A . 485 LEU HD22 1 1 
       10 26286 1 1 139 LEU HD23 H  9.504  19.357  -7.004 1.00 . A A . 485 LEU HD23 1 1 
       10 26287 1 1 139 LEU HG   H  9.121  22.283  -6.312 1.00 . A A . 485 LEU HG   1 1 
       10 26288 1 1 139 LEU N    N  9.036  21.098 -10.695 1.00 . A A . 485 LEU N    1 1 
       10 26289 1 1 139 LEU O    O  7.555  18.625  -8.837 1.00 . A A . 485 LEU O    1 1 
       10 26290 1 1 140 GLU C    C  4.839  18.852 -10.527 1.00 . A A . 486 GLU C    1 1 
       10 26291 1 1 140 GLU CA   C  5.144  19.826  -9.394 1.00 . A A . 486 GLU CA   1 1 
       10 26292 1 1 140 GLU CB   C  4.065  20.898  -9.255 1.00 . A A . 486 GLU CB   1 1 
       10 26293 1 1 140 GLU CD   C  2.965  22.911 -10.309 1.00 . A A . 486 GLU CD   1 1 
       10 26294 1 1 140 GLU CG   C  4.082  21.873 -10.429 1.00 . A A . 486 GLU CG   1 1 
       10 26295 1 1 140 GLU H    H  6.505  21.390  -9.900 1.00 . A A . 486 GLU H    1 1 
       10 26296 1 1 140 GLU HA   H  5.137  19.250  -8.469 1.00 . A A . 486 GLU HA   1 1 
       10 26297 1 1 140 GLU HB2  H  3.091  20.411  -9.202 1.00 . A A . 486 GLU HB2  1 1 
       10 26298 1 1 140 GLU HB3  H  4.235  21.453  -8.331 1.00 . A A . 486 GLU HB3  1 1 
       10 26299 1 1 140 GLU HG2  H  5.049  22.376 -10.437 1.00 . A A . 486 GLU HG2  1 1 
       10 26300 1 1 140 GLU HG3  H  3.953  21.314 -11.355 1.00 . A A . 486 GLU HG3  1 1 
       10 26301 1 1 140 GLU N    N  6.452  20.445  -9.547 1.00 . A A . 486 GLU N    1 1 
       10 26302 1 1 140 GLU O    O  4.047  17.937 -10.330 1.00 . A A . 486 GLU O    1 1 
       10 26303 1 1 140 GLU OE1  O  2.185  22.830  -9.330 1.00 . A A . 486 GLU OE1  1 1 
       10 26304 1 1 140 GLU OE2  O  2.895  23.790 -11.197 1.00 . A A . 486 GLU OE2  1 1 
       10 26305 1 1 141 CYS C    C  5.728  16.714 -12.503 1.00 . A A . 487 CYS C    1 1 
       10 26306 1 1 141 CYS CA   C  5.164  18.102 -12.805 1.00 . A A . 487 CYS CA   1 1 
       10 26307 1 1 141 CYS CB   C  5.772  18.665 -14.090 1.00 . A A . 487 CYS CB   1 1 
       10 26308 1 1 141 CYS H    H  6.077  19.785 -11.855 1.00 . A A . 487 CYS H    1 1 
       10 26309 1 1 141 CYS HA   H  4.084  18.016 -12.923 1.00 . A A . 487 CYS HA   1 1 
       10 26310 1 1 141 CYS HB2  H  5.314  19.625 -14.331 1.00 . A A . 487 CYS HB2  1 1 
       10 26311 1 1 141 CYS HB3  H  6.844  18.799 -13.947 1.00 . A A . 487 CYS HB3  1 1 
       10 26312 1 1 141 CYS HG   H  4.179  17.728 -15.558 1.00 . A A . 487 CYS HG   1 1 
       10 26313 1 1 141 CYS N    N  5.435  19.020 -11.709 1.00 . A A . 487 CYS N    1 1 
       10 26314 1 1 141 CYS O    O  5.011  15.715 -12.591 1.00 . A A . 487 CYS O    1 1 
       10 26315 1 1 141 CYS SG   S  5.491  17.500 -15.448 1.00 . A A . 487 CYS SG   1 1 
       10 26316 1 1 142 GLY C    C  7.142  14.800 -10.520 1.00 . A A . 488 GLY C    1 1 
       10 26317 1 1 142 GLY CA   C  7.664  15.385 -11.828 1.00 . A A . 488 GLY CA   1 1 
       10 26318 1 1 142 GLY H    H  7.556  17.496 -12.078 1.00 . A A . 488 GLY H    1 1 
       10 26319 1 1 142 GLY HA2  H  7.483  14.674 -12.634 1.00 . A A . 488 GLY HA2  1 1 
       10 26320 1 1 142 GLY HA3  H  8.736  15.556 -11.737 1.00 . A A . 488 GLY HA3  1 1 
       10 26321 1 1 142 GLY N    N  7.011  16.648 -12.136 1.00 . A A . 488 GLY N    1 1 
       10 26322 1 1 142 GLY O    O  7.235  13.593 -10.302 1.00 . A A . 488 GLY O    1 1 
       10 26323 1 1 143 THR C    C  4.834  14.299  -8.763 1.00 . A A . 489 THR C    1 1 
       10 26324 1 1 143 THR CA   C  6.008  15.195  -8.389 1.00 . A A . 489 THR CA   1 1 
       10 26325 1 1 143 THR CB   C  5.497  16.412  -7.614 1.00 . A A . 489 THR CB   1 1 
       10 26326 1 1 143 THR CG2  C  4.432  16.033  -6.583 1.00 . A A . 489 THR CG2  1 1 
       10 26327 1 1 143 THR H    H  6.569  16.635  -9.862 1.00 . A A . 489 THR H    1 1 
       10 26328 1 1 143 THR HA   H  6.734  14.635  -7.800 1.00 . A A . 489 THR HA   1 1 
       10 26329 1 1 143 THR HB   H  5.055  17.123  -8.313 1.00 . A A . 489 THR HB   1 1 
       10 26330 1 1 143 THR HG1  H  7.096  17.500  -7.592 1.00 . A A . 489 THR HG1  1 1 
       10 26331 1 1 143 THR HG21 H  4.798  15.226  -5.948 1.00 . A A . 489 THR HG21 1 1 
       10 26332 1 1 143 THR HG22 H  4.201  16.901  -5.966 1.00 . A A . 489 THR HG22 1 1 
       10 26333 1 1 143 THR HG23 H  3.523  15.708  -7.089 1.00 . A A . 489 THR HG23 1 1 
       10 26334 1 1 143 THR N    N  6.587  15.649  -9.648 1.00 . A A . 489 THR N    1 1 
       10 26335 1 1 143 THR O    O  4.732  13.182  -8.261 1.00 . A A . 489 THR O    1 1 
       10 26336 1 1 143 THR OG1  O  6.572  17.024  -6.944 1.00 . A A . 489 THR OG1  1 1 
       10 26337 1 1 144 GLN C    C  3.095  12.705 -10.638 1.00 . A A . 490 GLN C    1 1 
       10 26338 1 1 144 GLN CA   C  2.754  14.064 -10.041 1.00 . A A . 490 GLN CA   1 1 
       10 26339 1 1 144 GLN CB   C  1.975  14.905 -11.053 1.00 . A A . 490 GLN CB   1 1 
       10 26340 1 1 144 GLN CD   C  0.258  16.257  -9.716 1.00 . A A . 490 GLN CD   1 1 
       10 26341 1 1 144 GLN CG   C  1.586  16.262 -10.455 1.00 . A A . 490 GLN CG   1 1 
       10 26342 1 1 144 GLN H    H  4.110  15.699 -10.042 1.00 . A A . 490 GLN H    1 1 
       10 26343 1 1 144 GLN HA   H  2.132  13.904  -9.160 1.00 . A A . 490 GLN HA   1 1 
       10 26344 1 1 144 GLN HB2  H  2.616  15.078 -11.918 1.00 . A A . 490 GLN HB2  1 1 
       10 26345 1 1 144 GLN HB3  H  1.087  14.368 -11.383 1.00 . A A . 490 GLN HB3  1 1 
       10 26346 1 1 144 GLN HE21 H  0.626  18.141  -9.096 1.00 . A A . 490 GLN HE21 1 1 
       10 26347 1 1 144 GLN HE22 H -0.898  17.456  -8.548 1.00 . A A . 490 GLN HE22 1 1 
       10 26348 1 1 144 GLN HG2  H  2.349  16.588  -9.749 1.00 . A A . 490 GLN HG2  1 1 
       10 26349 1 1 144 GLN HG3  H  1.531  16.999 -11.257 1.00 . A A . 490 GLN HG3  1 1 
       10 26350 1 1 144 GLN N    N  3.954  14.784  -9.643 1.00 . A A . 490 GLN N    1 1 
       10 26351 1 1 144 GLN NE2  N -0.032  17.376  -9.064 1.00 . A A . 490 GLN NE2  1 1 
       10 26352 1 1 144 GLN O    O  2.338  11.755 -10.436 1.00 . A A . 490 GLN O    1 1 
       10 26353 1 1 144 GLN OE1  O -0.491  15.281  -9.723 1.00 . A A . 490 GLN OE1  1 1 
       10 26354 1 1 145 LEU C    C  4.847  10.287 -10.843 1.00 . A A . 491 LEU C    1 1 
       10 26355 1 1 145 LEU CA   C  4.611  11.317 -11.941 1.00 . A A . 491 LEU CA   1 1 
       10 26356 1 1 145 LEU CB   C  5.894  11.461 -12.764 1.00 . A A . 491 LEU CB   1 1 
       10 26357 1 1 145 LEU CD1  C  7.132  12.578 -14.607 1.00 . A A . 491 LEU CD1  1 1 
       10 26358 1 1 145 LEU CD2  C  4.692  12.254 -14.831 1.00 . A A . 491 LEU CD2  1 1 
       10 26359 1 1 145 LEU CG   C  5.812  12.542 -13.843 1.00 . A A . 491 LEU CG   1 1 
       10 26360 1 1 145 LEU H    H  4.797  13.407 -11.516 1.00 . A A . 491 LEU H    1 1 
       10 26361 1 1 145 LEU HA   H  3.811  10.958 -12.588 1.00 . A A . 491 LEU HA   1 1 
       10 26362 1 1 145 LEU HB2  H  6.723  11.695 -12.094 1.00 . A A . 491 LEU HB2  1 1 
       10 26363 1 1 145 LEU HB3  H  6.103  10.500 -13.236 1.00 . A A . 491 LEU HB3  1 1 
       10 26364 1 1 145 LEU HD11 H  7.930  12.862 -13.921 1.00 . A A . 491 LEU HD11 1 1 
       10 26365 1 1 145 LEU HD12 H  7.341  11.596 -15.030 1.00 . A A . 491 LEU HD12 1 1 
       10 26366 1 1 145 LEU HD13 H  7.071  13.312 -15.410 1.00 . A A . 491 LEU HD13 1 1 
       10 26367 1 1 145 LEU HD21 H  4.870  11.291 -15.311 1.00 . A A . 491 LEU HD21 1 1 
       10 26368 1 1 145 LEU HD22 H  3.741  12.234 -14.297 1.00 . A A . 491 LEU HD22 1 1 
       10 26369 1 1 145 LEU HD23 H  4.666  13.047 -15.578 1.00 . A A . 491 LEU HD23 1 1 
       10 26370 1 1 145 LEU HG   H  5.639  13.511 -13.376 1.00 . A A . 491 LEU HG   1 1 
       10 26371 1 1 145 LEU N    N  4.216  12.595 -11.363 1.00 . A A . 491 LEU N    1 1 
       10 26372 1 1 145 LEU O    O  4.429   9.139 -10.967 1.00 . A A . 491 LEU O    1 1 
       10 26373 1 1 146 CYS C    C  4.550   9.338  -7.959 1.00 . A A . 492 CYS C    1 1 
       10 26374 1 1 146 CYS CA   C  5.825   9.832  -8.647 1.00 . A A . 492 CYS CA   1 1 
       10 26375 1 1 146 CYS CB   C  6.717  10.582  -7.663 1.00 . A A . 492 CYS CB   1 1 
       10 26376 1 1 146 CYS H    H  5.826  11.666  -9.726 1.00 . A A . 492 CYS H    1 1 
       10 26377 1 1 146 CYS HA   H  6.378   8.964  -9.007 1.00 . A A . 492 CYS HA   1 1 
       10 26378 1 1 146 CYS HB2  H  6.214  11.481  -7.306 1.00 . A A . 492 CYS HB2  1 1 
       10 26379 1 1 146 CYS HB3  H  6.945   9.932  -6.818 1.00 . A A . 492 CYS HB3  1 1 
       10 26380 1 1 146 CYS HG   H  7.747  11.982  -9.278 1.00 . A A . 492 CYS HG   1 1 
       10 26381 1 1 146 CYS N    N  5.514  10.707  -9.767 1.00 . A A . 492 CYS N    1 1 
       10 26382 1 1 146 CYS O    O  4.547   8.252  -7.382 1.00 . A A . 492 CYS O    1 1 
       10 26383 1 1 146 CYS SG   S  8.266  11.035  -8.491 1.00 . A A . 492 CYS SG   1 1 
       10 26384 1 1 147 LEU C    C  1.433   8.741  -8.235 1.00 . A A . 493 LEU C    1 1 
       10 26385 1 1 147 LEU CA   C  2.209   9.746  -7.385 1.00 . A A . 493 LEU CA   1 1 
       10 26386 1 1 147 LEU CB   C  1.343  10.993  -7.160 1.00 . A A . 493 LEU CB   1 1 
       10 26387 1 1 147 LEU CD1  C  1.174  13.349  -6.364 1.00 . A A . 493 LEU CD1  1 1 
       10 26388 1 1 147 LEU CD2  C  2.602  11.758  -5.095 1.00 . A A . 493 LEU CD2  1 1 
       10 26389 1 1 147 LEU CG   C  2.096  12.140  -6.483 1.00 . A A . 493 LEU CG   1 1 
       10 26390 1 1 147 LEU H    H  3.515  11.012  -8.491 1.00 . A A . 493 LEU H    1 1 
       10 26391 1 1 147 LEU HA   H  2.423   9.290  -6.418 1.00 . A A . 493 LEU HA   1 1 
       10 26392 1 1 147 LEU HB2  H  0.984  11.345  -8.127 1.00 . A A . 493 LEU HB2  1 1 
       10 26393 1 1 147 LEU HB3  H  0.481  10.722  -6.551 1.00 . A A . 493 LEU HB3  1 1 
       10 26394 1 1 147 LEU HD11 H  0.311  13.095  -5.746 1.00 . A A . 493 LEU HD11 1 1 
       10 26395 1 1 147 LEU HD12 H  1.720  14.176  -5.912 1.00 . A A . 493 LEU HD12 1 1 
       10 26396 1 1 147 LEU HD13 H  0.834  13.638  -7.358 1.00 . A A . 493 LEU HD13 1 1 
       10 26397 1 1 147 LEU HD21 H  1.769  11.443  -4.467 1.00 . A A . 493 LEU HD21 1 1 
       10 26398 1 1 147 LEU HD22 H  3.327  10.949  -5.183 1.00 . A A . 493 LEU HD22 1 1 
       10 26399 1 1 147 LEU HD23 H  3.093  12.619  -4.642 1.00 . A A . 493 LEU HD23 1 1 
       10 26400 1 1 147 LEU HG   H  2.948  12.425  -7.101 1.00 . A A . 493 LEU HG   1 1 
       10 26401 1 1 147 LEU N    N  3.468  10.125  -8.009 1.00 . A A . 493 LEU N    1 1 
       10 26402 1 1 147 LEU O    O  0.606   8.006  -7.697 1.00 . A A . 493 LEU O    1 1 
       10 26403 1 1 148 LEU C    C  1.682   6.536 -10.802 1.00 . A A . 494 LEU C    1 1 
       10 26404 1 1 148 LEU CA   C  0.941   7.829 -10.452 1.00 . A A . 494 LEU CA   1 1 
       10 26405 1 1 148 LEU CB   C  0.468   8.625 -11.675 1.00 . A A . 494 LEU CB   1 1 
       10 26406 1 1 148 LEU CD1  C  2.352   8.457 -13.358 1.00 . A A . 494 LEU CD1  1 1 
       10 26407 1 1 148 LEU CD2  C  0.949  10.493 -13.248 1.00 . A A . 494 LEU CD2  1 1 
       10 26408 1 1 148 LEU CG   C  1.573   9.372 -12.422 1.00 . A A . 494 LEU CG   1 1 
       10 26409 1 1 148 LEU H    H  2.395   9.299  -9.943 1.00 . A A . 494 LEU H    1 1 
       10 26410 1 1 148 LEU HA   H  0.036   7.524  -9.928 1.00 . A A . 494 LEU HA   1 1 
       10 26411 1 1 148 LEU HB2  H -0.037   7.955 -12.370 1.00 . A A . 494 LEU HB2  1 1 
       10 26412 1 1 148 LEU HB3  H -0.256   9.361 -11.324 1.00 . A A . 494 LEU HB3  1 1 
       10 26413 1 1 148 LEU HD11 H  1.669   8.022 -14.088 1.00 . A A . 494 LEU HD11 1 1 
       10 26414 1 1 148 LEU HD12 H  3.116   9.039 -13.874 1.00 . A A . 494 LEU HD12 1 1 
       10 26415 1 1 148 LEU HD13 H  2.835   7.667 -12.783 1.00 . A A . 494 LEU HD13 1 1 
       10 26416 1 1 148 LEU HD21 H  0.435  11.189 -12.584 1.00 . A A . 494 LEU HD21 1 1 
       10 26417 1 1 148 LEU HD22 H  1.729  11.028 -13.788 1.00 . A A . 494 LEU HD22 1 1 
       10 26418 1 1 148 LEU HD23 H  0.239  10.070 -13.959 1.00 . A A . 494 LEU HD23 1 1 
       10 26419 1 1 148 LEU HG   H  2.258   9.812 -11.697 1.00 . A A . 494 LEU HG   1 1 
       10 26420 1 1 148 LEU N    N  1.685   8.699  -9.550 1.00 . A A . 494 LEU N    1 1 
       10 26421 1 1 148 LEU O    O  1.143   5.719 -11.549 1.00 . A A . 494 LEU O    1 1 
       10 26422 1 1 149 PHE C    C  2.816   3.871  -9.696 1.00 . A A . 495 PHE C    1 1 
       10 26423 1 1 149 PHE CA   C  3.546   5.019 -10.405 1.00 . A A . 495 PHE CA   1 1 
       10 26424 1 1 149 PHE CB   C  5.041   5.061 -10.055 1.00 . A A . 495 PHE CB   1 1 
       10 26425 1 1 149 PHE CD1  C  6.424   4.616 -12.123 1.00 . A A . 495 PHE CD1  1 1 
       10 26426 1 1 149 PHE CD2  C  6.335   6.874 -11.246 1.00 . A A . 495 PHE CD2  1 1 
       10 26427 1 1 149 PHE CE1  C  7.260   5.053 -13.159 1.00 . A A . 495 PHE CE1  1 1 
       10 26428 1 1 149 PHE CE2  C  7.153   7.318 -12.295 1.00 . A A . 495 PHE CE2  1 1 
       10 26429 1 1 149 PHE CG   C  5.951   5.530 -11.168 1.00 . A A . 495 PHE CG   1 1 
       10 26430 1 1 149 PHE CZ   C  7.614   6.406 -13.254 1.00 . A A . 495 PHE CZ   1 1 
       10 26431 1 1 149 PHE H    H  3.366   7.060  -9.777 1.00 . A A . 495 PHE H    1 1 
       10 26432 1 1 149 PHE HA   H  3.506   4.779 -11.467 1.00 . A A . 495 PHE HA   1 1 
       10 26433 1 1 149 PHE HB2  H  5.179   5.698  -9.182 1.00 . A A . 495 PHE HB2  1 1 
       10 26434 1 1 149 PHE HB3  H  5.353   4.053  -9.780 1.00 . A A . 495 PHE HB3  1 1 
       10 26435 1 1 149 PHE HD1  H  6.149   3.574 -12.063 1.00 . A A . 495 PHE HD1  1 1 
       10 26436 1 1 149 PHE HD2  H  5.999   7.568 -10.489 1.00 . A A . 495 PHE HD2  1 1 
       10 26437 1 1 149 PHE HE1  H  7.630   4.346 -13.888 1.00 . A A . 495 PHE HE1  1 1 
       10 26438 1 1 149 PHE HE2  H  7.429   8.360 -12.360 1.00 . A A . 495 PHE HE2  1 1 
       10 26439 1 1 149 PHE HZ   H  8.240   6.744 -14.067 1.00 . A A . 495 PHE HZ   1 1 
       10 26440 1 1 149 PHE N    N  2.897   6.321 -10.282 1.00 . A A . 495 PHE N    1 1 
       10 26441 1 1 149 PHE O    O  2.355   4.050  -8.568 1.00 . A A . 495 PHE O    1 1 
       10 26442 1 1 150 PRO C    C  2.969   0.917  -8.651 1.00 . A A . 496 PRO C    1 1 
       10 26443 1 1 150 PRO CA   C  2.074   1.524  -9.736 1.00 . A A . 496 PRO CA   1 1 
       10 26444 1 1 150 PRO CB   C  1.874   0.552 -10.899 1.00 . A A . 496 PRO CB   1 1 
       10 26445 1 1 150 PRO CD   C  3.174   2.400 -11.668 1.00 . A A . 496 PRO CD   1 1 
       10 26446 1 1 150 PRO CG   C  3.041   0.888 -11.825 1.00 . A A . 496 PRO CG   1 1 
       10 26447 1 1 150 PRO HA   H  1.110   1.791  -9.305 1.00 . A A . 496 PRO HA   1 1 
       10 26448 1 1 150 PRO HB2  H  1.900  -0.489 -10.576 1.00 . A A . 496 PRO HB2  1 1 
       10 26449 1 1 150 PRO HB3  H  0.933   0.782 -11.402 1.00 . A A . 496 PRO HB3  1 1 
       10 26450 1 1 150 PRO HD2  H  4.212   2.706 -11.801 1.00 . A A . 496 PRO HD2  1 1 
       10 26451 1 1 150 PRO HD3  H  2.534   2.902 -12.395 1.00 . A A . 496 PRO HD3  1 1 
       10 26452 1 1 150 PRO HG2  H  3.945   0.403 -11.455 1.00 . A A . 496 PRO HG2  1 1 
       10 26453 1 1 150 PRO HG3  H  2.833   0.602 -12.856 1.00 . A A . 496 PRO HG3  1 1 
       10 26454 1 1 150 PRO N    N  2.702   2.694 -10.328 1.00 . A A . 496 PRO N    1 1 
       10 26455 1 1 150 PRO O    O  4.172   1.173  -8.628 1.00 . A A . 496 PRO O    1 1 
       10 26456 1 1 151 PRO C    C  4.064  -1.606  -7.180 1.00 . A A . 497 PRO C    1 1 
       10 26457 1 1 151 PRO CA   C  3.127  -0.518  -6.660 1.00 . A A . 497 PRO CA   1 1 
       10 26458 1 1 151 PRO CB   C  2.048  -1.103  -5.747 1.00 . A A . 497 PRO CB   1 1 
       10 26459 1 1 151 PRO CD   C  0.995  -0.257  -7.707 1.00 . A A . 497 PRO CD   1 1 
       10 26460 1 1 151 PRO CG   C  0.911  -1.418  -6.718 1.00 . A A . 497 PRO CG   1 1 
       10 26461 1 1 151 PRO HA   H  3.706   0.226  -6.114 1.00 . A A . 497 PRO HA   1 1 
       10 26462 1 1 151 PRO HB2  H  2.393  -1.997  -5.227 1.00 . A A . 497 PRO HB2  1 1 
       10 26463 1 1 151 PRO HB3  H  1.721  -0.341  -5.039 1.00 . A A . 497 PRO HB3  1 1 
       10 26464 1 1 151 PRO HD2  H  0.638  -0.569  -8.689 1.00 . A A . 497 PRO HD2  1 1 
       10 26465 1 1 151 PRO HD3  H  0.411   0.587  -7.341 1.00 . A A . 497 PRO HD3  1 1 
       10 26466 1 1 151 PRO HG2  H  1.119  -2.355  -7.234 1.00 . A A . 497 PRO HG2  1 1 
       10 26467 1 1 151 PRO HG3  H -0.054  -1.451  -6.211 1.00 . A A . 497 PRO HG3  1 1 
       10 26468 1 1 151 PRO N    N  2.398   0.110  -7.748 1.00 . A A . 497 PRO N    1 1 
       10 26469 1 1 151 PRO O    O  3.787  -2.240  -8.199 1.00 . A A . 497 PRO O    1 1 
       10 26470 1 1 152 ASP C    C  5.828  -4.255  -6.418 1.00 . A A . 498 ASP C    1 1 
       10 26471 1 1 152 ASP CA   C  6.173  -2.822  -6.818 1.00 . A A . 498 ASP CA   1 1 
       10 26472 1 1 152 ASP CB   C  7.587  -2.399  -6.389 1.00 . A A . 498 ASP CB   1 1 
       10 26473 1 1 152 ASP CG   C  7.671  -1.831  -4.970 1.00 . A A . 498 ASP CG   1 1 
       10 26474 1 1 152 ASP H    H  5.342  -1.272  -5.640 1.00 . A A . 498 ASP H    1 1 
       10 26475 1 1 152 ASP HA   H  6.189  -2.846  -7.908 1.00 . A A . 498 ASP HA   1 1 
       10 26476 1 1 152 ASP HB2  H  8.265  -3.247  -6.484 1.00 . A A . 498 ASP HB2  1 1 
       10 26477 1 1 152 ASP HB3  H  7.924  -1.624  -7.077 1.00 . A A . 498 ASP HB3  1 1 
       10 26478 1 1 152 ASP N    N  5.172  -1.823  -6.469 1.00 . A A . 498 ASP N    1 1 
       10 26479 1 1 152 ASP O    O  6.673  -5.144  -6.484 1.00 . A A . 498 ASP O    1 1 
       10 26480 1 1 152 ASP OD1  O  6.675  -1.934  -4.219 1.00 . A A . 498 ASP OD1  1 1 
       10 26481 1 1 152 ASP OD2  O  8.753  -1.290  -4.645 1.00 . A A . 498 ASP OD2  1 1 
       10 26482 1 1 153 GLU C    C  4.149  -6.835  -6.677 1.00 . A A . 499 GLU C    1 1 
       10 26483 1 1 153 GLU CA   C  4.142  -5.804  -5.550 1.00 . A A . 499 GLU CA   1 1 
       10 26484 1 1 153 GLU CB   C  2.740  -5.679  -4.953 1.00 . A A . 499 GLU CB   1 1 
       10 26485 1 1 153 GLU CD   C  1.396  -4.715  -3.018 1.00 . A A . 499 GLU CD   1 1 
       10 26486 1 1 153 GLU CG   C  2.762  -4.797  -3.699 1.00 . A A . 499 GLU CG   1 1 
       10 26487 1 1 153 GLU H    H  3.915  -3.731  -5.985 1.00 . A A . 499 GLU H    1 1 
       10 26488 1 1 153 GLU HA   H  4.823  -6.153  -4.773 1.00 . A A . 499 GLU HA   1 1 
       10 26489 1 1 153 GLU HB2  H  2.064  -5.250  -5.692 1.00 . A A . 499 GLU HB2  1 1 
       10 26490 1 1 153 GLU HB3  H  2.384  -6.673  -4.681 1.00 . A A . 499 GLU HB3  1 1 
       10 26491 1 1 153 GLU HG2  H  3.480  -5.213  -2.991 1.00 . A A . 499 GLU HG2  1 1 
       10 26492 1 1 153 GLU HG3  H  3.087  -3.792  -3.969 1.00 . A A . 499 GLU HG3  1 1 
       10 26493 1 1 153 GLU N    N  4.582  -4.490  -5.999 1.00 . A A . 499 GLU N    1 1 
       10 26494 1 1 153 GLU O    O  4.074  -8.033  -6.409 1.00 . A A . 499 GLU O    1 1 
       10 26495 1 1 153 GLU OE1  O  0.419  -5.269  -3.572 1.00 . A A . 499 GLU OE1  1 1 
       10 26496 1 1 153 GLU OE2  O  1.339  -4.089  -1.937 1.00 . A A . 499 GLU OE2  1 1 
       10 26497 1 1 154 SER C    C  5.699  -7.892  -9.236 1.00 . A A . 500 SER C    1 1 
       10 26498 1 1 154 SER CA   C  4.305  -7.288  -9.075 1.00 . A A . 500 SER CA   1 1 
       10 26499 1 1 154 SER CB   C  3.916  -6.532 -10.346 1.00 . A A . 500 SER CB   1 1 
       10 26500 1 1 154 SER H    H  4.265  -5.392  -8.106 1.00 . A A . 500 SER H    1 1 
       10 26501 1 1 154 SER HA   H  3.596  -8.103  -8.922 1.00 . A A . 500 SER HA   1 1 
       10 26502 1 1 154 SER HB2  H  4.578  -5.676 -10.476 1.00 . A A . 500 SER HB2  1 1 
       10 26503 1 1 154 SER HB3  H  4.025  -7.197 -11.203 1.00 . A A . 500 SER HB3  1 1 
       10 26504 1 1 154 SER HG   H  2.337  -5.679 -11.087 1.00 . A A . 500 SER HG   1 1 
       10 26505 1 1 154 SER N    N  4.240  -6.387  -7.934 1.00 . A A . 500 SER N    1 1 
       10 26506 1 1 154 SER O    O  5.867  -8.861  -9.977 1.00 . A A . 500 SER O    1 1 
       10 26507 1 1 154 SER OG   O  2.578  -6.093 -10.255 1.00 . A A . 500 SER OG   1 1 
       10 26508 1 1 155 ILE C    C  8.343  -8.879  -7.568 1.00 . A A . 501 ILE C    1 1 
       10 26509 1 1 155 ILE CA   C  8.078  -7.810  -8.633 1.00 . A A . 501 ILE CA   1 1 
       10 26510 1 1 155 ILE CB   C  9.029  -6.612  -8.478 1.00 . A A . 501 ILE CB   1 1 
       10 26511 1 1 155 ILE CD1  C  9.630  -4.365  -9.505 1.00 . A A . 501 ILE CD1  1 1 
       10 26512 1 1 155 ILE CG1  C  8.829  -5.656  -9.662 1.00 . A A . 501 ILE CG1  1 1 
       10 26513 1 1 155 ILE CG2  C 10.491  -7.064  -8.405 1.00 . A A . 501 ILE CG2  1 1 
       10 26514 1 1 155 ILE H    H  6.512  -6.545  -7.951 1.00 . A A . 501 ILE H    1 1 
       10 26515 1 1 155 ILE HA   H  8.245  -8.260  -9.613 1.00 . A A . 501 ILE HA   1 1 
       10 26516 1 1 155 ILE HB   H  8.785  -6.089  -7.553 1.00 . A A . 501 ILE HB   1 1 
       10 26517 1 1 155 ILE HD11 H  9.388  -3.684 -10.321 1.00 . A A . 501 ILE HD11 1 1 
       10 26518 1 1 155 ILE HD12 H  9.379  -3.890  -8.556 1.00 . A A . 501 ILE HD12 1 1 
       10 26519 1 1 155 ILE HD13 H 10.700  -4.570  -9.539 1.00 . A A . 501 ILE HD13 1 1 
       10 26520 1 1 155 ILE HG12 H  9.128  -6.157 -10.583 1.00 . A A . 501 ILE HG12 1 1 
       10 26521 1 1 155 ILE HG13 H  7.774  -5.394  -9.739 1.00 . A A . 501 ILE HG13 1 1 
       10 26522 1 1 155 ILE HG21 H 10.756  -7.608  -9.311 1.00 . A A . 501 ILE HG21 1 1 
       10 26523 1 1 155 ILE HG22 H 11.149  -6.201  -8.295 1.00 . A A . 501 ILE HG22 1 1 
       10 26524 1 1 155 ILE HG23 H 10.638  -7.708  -7.538 1.00 . A A . 501 ILE HG23 1 1 
       10 26525 1 1 155 ILE N    N  6.703  -7.332  -8.553 1.00 . A A . 501 ILE N    1 1 
       10 26526 1 1 155 ILE O    O  9.248  -9.698  -7.721 1.00 . A A . 501 ILE O    1 1 
       10 26527 1 1 156 ASP C    C  7.358 -11.263  -5.758 1.00 . A A . 502 ASP C    1 1 
       10 26528 1 1 156 ASP CA   C  7.682  -9.814  -5.387 1.00 . A A . 502 ASP CA   1 1 
       10 26529 1 1 156 ASP CB   C  6.903  -9.312  -4.162 1.00 . A A . 502 ASP CB   1 1 
       10 26530 1 1 156 ASP CG   C  6.680 -10.363  -3.072 1.00 . A A . 502 ASP CG   1 1 
       10 26531 1 1 156 ASP H    H  6.825  -8.175  -6.426 1.00 . A A . 502 ASP H    1 1 
       10 26532 1 1 156 ASP HA   H  8.732  -9.810  -5.097 1.00 . A A . 502 ASP HA   1 1 
       10 26533 1 1 156 ASP HB2  H  7.428  -8.456  -3.735 1.00 . A A . 502 ASP HB2  1 1 
       10 26534 1 1 156 ASP HB3  H  5.924  -8.973  -4.503 1.00 . A A . 502 ASP HB3  1 1 
       10 26535 1 1 156 ASP N    N  7.553  -8.872  -6.489 1.00 . A A . 502 ASP N    1 1 
       10 26536 1 1 156 ASP O    O  8.313 -12.066  -5.837 1.00 . A A . 502 ASP O    1 1 
       10 26537 1 1 156 ASP OD1  O  7.496 -11.310  -2.980 1.00 . A A . 502 ASP OD1  1 1 
       10 26538 1 1 156 ASP OD2  O  5.686 -10.209  -2.328 1.00 . A A . 502 ASP OD2  1 1 
       10 26539 2 2   1 U   C1'  C 27.687  18.537 -27.193 1.00 . B B .   1 U   C1'  1 1 
       10 26540 2 2   1 U   C2   C 26.820  19.685 -25.195 1.00 . B B .   1 U   C2   1 1 
       10 26541 2 2   1 U   C2'  C 28.353  19.144 -28.420 1.00 . B B .   1 U   C2'  1 1 
       10 26542 2 2   1 U   C3'  C 28.412  17.923 -29.332 1.00 . B B .   1 U   C3'  1 1 
       10 26543 2 2   1 U   C4   C 28.331  20.849 -23.628 1.00 . B B .   1 U   C4   1 1 
       10 26544 2 2   1 U   C4'  C 28.685  16.799 -28.335 1.00 . B B .   1 U   C4'  1 1 
       10 26545 2 2   1 U   C5   C 29.419  20.427 -24.481 1.00 . B B .   1 U   C5   1 1 
       10 26546 2 2   1 U   C5'  C 30.168  16.432 -28.266 1.00 . B B .   1 U   C5'  1 1 
       10 26547 2 2   1 U   C6   C 29.187  19.694 -25.597 1.00 . B B .   1 U   C6   1 1 
       10 26548 2 2   1 U   H1'  H 26.619  18.443 -27.389 1.00 . B B .   1 U   H1'  1 1 
       10 26549 2 2   1 U   H2'  H 29.366  19.470 -28.182 1.00 . B B .   1 U   H2'  1 1 
       10 26550 2 2   1 U   H3   H 26.292  20.724 -23.503 1.00 . B B .   1 U   H3   1 1 
       10 26551 2 2   1 U   H3'  H 29.218  18.018 -30.060 1.00 . B B .   1 U   H3'  1 1 
       10 26552 2 2   1 U   H4'  H 28.123  15.910 -28.618 1.00 . B B .   1 U   H4'  1 1 
       10 26553 2 2   1 U   H5   H 30.431  20.698 -24.222 1.00 . B B .   1 U   H5   1 1 
       10 26554 2 2   1 U   H5'  H 30.337  15.774 -27.413 1.00 . B B .   1 U   H5'  1 1 
       10 26555 2 2   1 U   H5'' H 30.447  15.898 -29.174 1.00 . B B .   1 U   H5'' 1 1 
       10 26556 2 2   1 U   H6   H 30.015  19.384 -26.218 1.00 . B B .   1 U   H6   1 1 
       10 26557 2 2   1 U   HO2' H 28.051  20.508 -29.780 1.00 . B B .   1 U   HO2' 1 1 
       10 26558 2 2   1 U   N1   N 27.920  19.328 -25.963 1.00 . B B .   1 U   N1   1 1 
       10 26559 2 2   1 U   N3   N 27.083  20.441 -24.064 1.00 . B B .   1 U   N3   1 1 
       10 26560 2 2   1 U   O2   O 25.670  19.357 -25.487 1.00 . B B .   1 U   O2   1 1 
       10 26561 2 2   1 U   O2'  O 27.610  20.209 -28.981 1.00 . B B .   1 U   O2'  1 1 
       10 26562 2 2   1 U   O3'  O 27.155  17.734 -29.953 1.00 . B B .   1 U   O3'  1 1 
       10 26563 2 2   1 U   O4   O 28.445  21.510 -22.599 1.00 . B B .   1 U   O4   1 1 
       10 26564 2 2   1 U   O4'  O 28.240  17.243 -27.063 1.00 . B B .   1 U   O4'  1 1 
       10 26565 2 2   1 U   O5'  O 30.974  17.587 -28.138 1.00 . B B .   1 U   O5'  1 1 
       10 26566 2 2   2 G   C1'  C 27.387  12.440 -27.978 1.00 . B B .   2 G   C1'  1 1 
       10 26567 2 2   2 G   C2   C 25.309  15.740 -25.868 1.00 . B B .   2 G   C2   1 1 
       10 26568 2 2   2 G   C2'  C 25.960  11.966 -27.737 1.00 . B B .   2 G   C2'  1 1 
       10 26569 2 2   2 G   C3'  C 25.146  12.610 -28.860 1.00 . B B .   2 G   C3'  1 1 
       10 26570 2 2   2 G   C4   C 27.054  14.420 -26.361 1.00 . B B .   2 G   C4   1 1 
       10 26571 2 2   2 G   C4'  C 26.183  13.245 -29.794 1.00 . B B .   2 G   C4'  1 1 
       10 26572 2 2   2 G   C5   C 27.875  14.999 -25.423 1.00 . B B .   2 G   C5   1 1 
       10 26573 2 2   2 G   C5'  C 26.092  14.771 -29.812 1.00 . B B .   2 G   C5'  1 1 
       10 26574 2 2   2 G   C6   C 27.373  16.048 -24.597 1.00 . B B .   2 G   C6   1 1 
       10 26575 2 2   2 G   C8   C 29.048  13.533 -26.402 1.00 . B B .   2 G   C8   1 1 
       10 26576 2 2   2 G   H1   H 25.638  17.112 -24.372 1.00 . B B .   2 G   H1   1 1 
       10 26577 2 2   2 G   H1'  H 28.063  11.590 -27.873 1.00 . B B .   2 G   H1'  1 1 
       10 26578 2 2   2 G   H2'  H 25.595  12.284 -26.759 1.00 . B B .   2 G   H2'  1 1 
       10 26579 2 2   2 G   H21  H 23.698  16.933 -25.475 1.00 . B B .   2 G   H21  1 1 
       10 26580 2 2   2 G   H22  H 23.473  15.745 -26.736 1.00 . B B .   2 G   H22  1 1 
       10 26581 2 2   2 G   H3'  H 24.471  13.372 -28.471 1.00 . B B .   2 G   H3'  1 1 
       10 26582 2 2   2 G   H4'  H 26.045  12.866 -30.806 1.00 . B B .   2 G   H4'  1 1 
       10 26583 2 2   2 G   H5'  H 25.097  15.048 -30.158 1.00 . B B .   2 G   H5'  1 1 
       10 26584 2 2   2 G   H5'' H 26.252  15.184 -28.816 1.00 . B B .   2 G   H5'' 1 1 
       10 26585 2 2   2 G   H8   H 29.875  12.908 -26.707 1.00 . B B .   2 G   H8   1 1 
       10 26586 2 2   2 G   HO2' H 25.048  10.250 -27.733 1.00 . B B .   2 G   HO2' 1 1 
       10 26587 2 2   2 G   N1   N 26.060  16.362 -24.902 1.00 . B B .   2 G   N1   1 1 
       10 26588 2 2   2 G   N2   N 24.061  16.176 -26.037 1.00 . B B .   2 G   N2   1 1 
       10 26589 2 2   2 G   N3   N 25.762  14.740 -26.628 1.00 . B B .   2 G   N3   1 1 
       10 26590 2 2   2 G   N7   N 29.146  14.432 -25.465 1.00 . B B .   2 G   N7   1 1 
       10 26591 2 2   2 G   N9   N 27.809  13.439 -26.970 1.00 . B B .   2 G   N9   1 1 
       10 26592 2 2   2 G   O2'  O 25.956  10.554 -27.812 1.00 . B B .   2 G   O2'  1 1 
       10 26593 2 2   2 G   O3'  O 24.429  11.588 -29.521 1.00 . B B .   2 G   O3'  1 1 
       10 26594 2 2   2 G   O4'  O 27.467  12.886 -29.318 1.00 . B B .   2 G   O4'  1 1 
       10 26595 2 2   2 G   O5'  O 27.062  15.284 -30.701 1.00 . B B .   2 G   O5'  1 1 
       10 26596 2 2   2 G   O6   O 27.949  16.661 -23.701 1.00 . B B .   2 G   O6   1 1 
       10 26597 2 2   2 G   OP1  O 28.152  17.022 -32.132 1.00 . B B .   2 G   OP1  1 1 
       10 26598 2 2   2 G   OP2  O 25.619  17.015 -31.787 1.00 . B B .   2 G   OP2  1 1 
       10 26599 2 2   2 G   P    P 26.982  16.796 -31.250 1.00 . B B .   2 G   P    1 1 
       10 26600 2 2   3 6MZ C1'  C 20.617   7.872 -25.524 1.00 . B B .   3 6MZ C1'  1 1 
       10 26601 2 2   3 6MZ C2   C 22.733   4.476 -23.838 1.00 . B B .   3 6MZ C2   1 1 
       10 26602 2 2   3 6MZ C2'  C 19.565   8.958 -25.308 1.00 . B B .   3 6MZ C2'  1 1 
       10 26603 2 2   3 6MZ C3'  C 19.589   9.780 -26.591 1.00 . B B .   3 6MZ C3'  1 1 
       10 26604 2 2   3 6MZ C4   C 22.133   6.596 -23.932 1.00 . B B .   3 6MZ C4   1 1 
       10 26605 2 2   3 6MZ C4'  C 20.971   9.463 -27.166 1.00 . B B .   3 6MZ C4'  1 1 
       10 26606 2 2   3 6MZ C5   C 22.830   6.913 -22.796 1.00 . B B .   3 6MZ C5   1 1 
       10 26607 2 2   3 6MZ C5'  C 22.037  10.451 -26.685 1.00 . B B .   3 6MZ C5'  1 1 
       10 26608 2 2   3 6MZ C6   C 23.501   5.851 -22.159 1.00 . B B .   3 6MZ C6   1 1 
       10 26609 2 2   3 6MZ C8   C 21.935   8.719 -23.465 1.00 . B B .   3 6MZ C8   1 1 
       10 26610 2 2   3 6MZ C9   C 24.886   4.918 -20.320 1.00 . B B .   3 6MZ C9   1 1 
       10 26611 2 2   3 6MZ H1'  H 20.102   6.918 -25.641 1.00 . B B .   3 6MZ H1'  1 1 
       10 26612 2 2   3 6MZ H2   H 22.719   3.478 -24.252 1.00 . B B .   3 6MZ H2   1 1 
       10 26613 2 2   3 6MZ H2'  H 19.835   9.588 -24.461 1.00 . B B .   3 6MZ H2'  1 1 
       10 26614 2 2   3 6MZ H3'  H 19.479  10.843 -26.378 1.00 . B B .   3 6MZ H3'  1 1 
       10 26615 2 2   3 6MZ H4'  H 20.916   9.503 -28.254 1.00 . B B .   3 6MZ H4'  1 1 
       10 26616 2 2   3 6MZ H5'1 H 21.590  11.440 -26.576 1.00 . B B .   3 6MZ H5'1 1 1 
       10 26617 2 2   3 6MZ H5'2 H 22.413  10.133 -25.713 1.00 . B B .   3 6MZ H5'2 1 1 
       10 26618 2 2   3 6MZ H6   H 24.241   6.929 -20.613 1.00 . B B .   3 6MZ H6   1 1 
       10 26619 2 2   3 6MZ H8   H 21.645   9.757 -23.537 1.00 . B B .   3 6MZ H8   1 1 
       10 26620 2 2   3 6MZ H9   H 25.525   5.331 -19.539 1.00 . B B .   3 6MZ H9   1 1 
       10 26621 2 2   3 6MZ H9C1 H 24.146   4.258 -19.867 1.00 . B B .   3 6MZ H9C1 1 1 
       10 26622 2 2   3 6MZ H9C2 H 25.492   4.352 -21.027 1.00 . B B .   3 6MZ H9C2 1 1 
       10 26623 2 2   3 6MZ HA   H 17.977   8.038 -25.944 1.00 . B B .   3 6MZ HA   1 1 
       10 26624 2 2   3 6MZ N1   N 23.433   4.634 -22.725 1.00 . B B .   3 6MZ N1   1 1 
       10 26625 2 2   3 6MZ N3   N 22.041   5.378 -24.517 1.00 . B B .   3 6MZ N3   1 1 
       10 26626 2 2   3 6MZ N6   N 24.194   6.007 -21.020 1.00 . B B .   3 6MZ N6   1 1 
       10 26627 2 2   3 6MZ N7   N 22.707   8.271 -22.511 1.00 . B B .   3 6MZ N7   1 1 
       10 26628 2 2   3 6MZ N9   N 21.530   7.757 -24.360 1.00 . B B .   3 6MZ N9   1 1 
       10 26629 2 2   3 6MZ O1P  O 22.406  10.215 -30.002 1.00 . B B .   3 6MZ O1P  1 1 
       10 26630 2 2   3 6MZ O2'  O 18.291   8.384 -25.105 1.00 . B B .   3 6MZ O2'  1 1 
       10 26631 2 2   3 6MZ O2P  O 22.208  12.503 -28.872 1.00 . B B .   3 6MZ O2P  1 1 
       10 26632 2 2   3 6MZ O3'  O 18.587   9.341 -27.497 1.00 . B B .   3 6MZ O3'  1 1 
       10 26633 2 2   3 6MZ O4'  O 21.293   8.146 -26.741 1.00 . B B .   3 6MZ O4'  1 1 
       10 26634 2 2   3 6MZ O5'  O 23.115  10.530 -27.604 1.00 . B B .   3 6MZ O5'  1 1 
       10 26635 2 2   3 6MZ P    P 22.932  11.224 -29.055 1.00 . B B .   3 6MZ P    1 1 
       10 26636 2 2   4 C   C1'  C 13.376  13.126 -28.587 1.00 . B B .   4 C   C1'  1 1 
       10 26637 2 2   4 C   C2   C 14.664  14.301 -30.311 1.00 . B B .   4 C   C2   1 1 
       10 26638 2 2   4 C   C2'  C 12.337  12.034 -28.363 1.00 . B B .   4 C   C2'  1 1 
       10 26639 2 2   4 C   C3'  C 13.174  10.827 -27.916 1.00 . B B .   4 C   C3'  1 1 
       10 26640 2 2   4 C   C4   C 14.946  13.440 -32.465 1.00 . B B .   4 C   C4   1 1 
       10 26641 2 2   4 C   C4'  C 14.543  11.421 -27.562 1.00 . B B .   4 C   C4'  1 1 
       10 26642 2 2   4 C   C5   C 14.147  12.294 -32.159 1.00 . B B .   4 C   C5   1 1 
       10 26643 2 2   4 C   C5'  C 15.577  10.916 -28.574 1.00 . B B .   4 C   C5'  1 1 
       10 26644 2 2   4 C   C6   C 13.640  12.213 -30.909 1.00 . B B .   4 C   C6   1 1 
       10 26645 2 2   4 C   H1'  H 12.935  14.091 -28.335 1.00 . B B .   4 C   H1'  1 1 
       10 26646 2 2   4 C   H2'  H 11.759  11.817 -29.261 1.00 . B B .   4 C   H2'  1 1 
       10 26647 2 2   4 C   H3'  H 13.278  10.113 -28.733 1.00 . B B .   4 C   H3'  1 1 
       10 26648 2 2   4 C   H4'  H 14.845  11.137 -26.555 1.00 . B B .   4 C   H4'  1 1 
       10 26649 2 2   4 C   H41  H 16.036  14.390 -33.892 1.00 . B B .   4 C   H41  1 1 
       10 26650 2 2   4 C   H42  H 15.320  12.868 -34.382 1.00 . B B .   4 C   H42  1 1 
       10 26651 2 2   4 C   H5   H 13.940  11.515 -32.877 1.00 . B B .   4 C   H5   1 1 
       10 26652 2 2   4 C   H5'  H 15.421   9.846 -28.709 1.00 . B B .   4 C   H5'  1 1 
       10 26653 2 2   4 C   H5'' H 15.463  11.409 -29.540 1.00 . B B .   4 C   H5'' 1 1 
       10 26654 2 2   4 C   H6   H 13.031  11.359 -30.653 1.00 . B B .   4 C   H6   1 1 
       10 26655 2 2   4 C   HO2' H 10.818  11.802 -27.172 1.00 . B B .   4 C   HO2' 1 1 
       10 26656 2 2   4 C   N1   N 13.898  13.189 -29.978 1.00 . B B .   4 C   N1   1 1 
       10 26657 2 2   4 C   N3   N 15.183  14.394 -31.561 1.00 . B B .   4 C   N3   1 1 
       10 26658 2 2   4 C   N4   N 15.477  13.576 -33.679 1.00 . B B .   4 C   N4   1 1 
       10 26659 2 2   4 C   O2   O 14.869  15.190 -29.484 1.00 . B B .   4 C   O2   1 1 
       10 26660 2 2   4 C   O2'  O 11.474  12.483 -27.337 1.00 . B B .   4 C   O2'  1 1 
       10 26661 2 2   4 C   O3'  O 12.559  10.231 -26.792 1.00 . B B .   4 C   O3'  1 1 
       10 26662 2 2   4 C   O4'  O 14.407  12.831 -27.660 1.00 . B B .   4 C   O4'  1 1 
       10 26663 2 2   4 C   O5'  O 16.893  11.110 -28.095 1.00 . B B .   4 C   O5'  1 1 
       10 26664 2 2   4 C   OP1  O 17.574   9.393 -29.789 1.00 . B B .   4 C   OP1  1 1 
       10 26665 2 2   4 C   OP2  O 19.207  11.217 -29.052 1.00 . B B .   4 C   OP2  1 1 
       10 26666 2 2   4 C   P    P 18.118  10.273 -28.728 1.00 . B B .   4 C   P    1 1 
       10 26667 2 2   5 A   C1'  C  7.808  12.150 -29.020 1.00 . B B .   5 A   C1'  1 1 
       10 26668 2 2   5 A   C2   C  9.276  15.047 -31.897 1.00 . B B .   5 A   C2   1 1 
       10 26669 2 2   5 A   C2'  C  6.798  11.006 -29.048 1.00 . B B .   5 A   C2'  1 1 
       10 26670 2 2   5 A   C3'  C  7.334  10.038 -28.000 1.00 . B B .   5 A   C3'  1 1 
       10 26671 2 2   5 A   C4   C  9.164  13.054 -30.958 1.00 . B B .   5 A   C4   1 1 
       10 26672 2 2   5 A   C4'  C  8.077  10.970 -27.050 1.00 . B B .   5 A   C4'  1 1 
       10 26673 2 2   5 A   C5   C 10.072  12.518 -31.831 1.00 . B B .   5 A   C5   1 1 
       10 26674 2 2   5 A   C5'  C  9.281  10.291 -26.404 1.00 . B B .   5 A   C5'  1 1 
       10 26675 2 2   5 A   C6   C 10.583  13.393 -32.806 1.00 . B B .   5 A   C6   1 1 
       10 26676 2 2   5 A   C8   C  9.519  10.946 -30.524 1.00 . B B .   5 A   C8   1 1 
       10 26677 2 2   5 A   H1'  H  7.277  13.099 -29.104 1.00 . B B .   5 A   H1'  1 1 
       10 26678 2 2   5 A   H2   H  8.975  16.084 -31.948 1.00 . B B .   5 A   H2   1 1 
       10 26679 2 2   5 A   H2'  H  6.746  10.542 -30.033 1.00 . B B .   5 A   H2'  1 1 
       10 26680 2 2   5 A   H3'  H  8.022   9.324 -28.454 1.00 . B B .   5 A   H3'  1 1 
       10 26681 2 2   5 A   H4'  H  7.385  11.292 -26.273 1.00 . B B .   5 A   H4'  1 1 
       10 26682 2 2   5 A   H5'  H  9.824  11.011 -25.794 1.00 . B B .   5 A   H5'  1 1 
       10 26683 2 2   5 A   H5'' H  8.934   9.471 -25.774 1.00 . B B .   5 A   H5'' 1 1 
       10 26684 2 2   5 A   H61  H 11.798  13.702 -34.408 1.00 . B B .   5 A   H61  1 1 
       10 26685 2 2   5 A   H62  H 11.803  12.073 -33.758 1.00 . B B .   5 A   H62  1 1 
       10 26686 2 2   5 A   H8   H  9.456   9.983 -30.038 1.00 . B B .   5 A   H8   1 1 
       10 26687 2 2   5 A   HO2' H  5.212  12.094 -29.369 1.00 . B B .   5 A   HO2' 1 1 
       10 26688 2 2   5 A   N1   N 10.161  14.665 -32.809 1.00 . B B .   5 A   N1   1 1 
       10 26689 2 2   5 A   N3   N  8.715  14.332 -30.934 1.00 . B B .   5 A   N3   1 1 
       10 26690 2 2   5 A   N6   N 11.469  13.026 -33.735 1.00 . B B .   5 A   N6   1 1 
       10 26691 2 2   5 A   N7   N 10.297  11.174 -31.544 1.00 . B B .   5 A   N7   1 1 
       10 26692 2 2   5 A   N9   N  8.793  12.037 -30.114 1.00 . B B .   5 A   N9   1 1 
       10 26693 2 2   5 A   O2'  O  5.539  11.527 -28.667 1.00 . B B .   5 A   O2'  1 1 
       10 26694 2 2   5 A   O3'  O  6.272   9.379 -27.341 1.00 . B B .   5 A   O3'  1 1 
       10 26695 2 2   5 A   O4'  O  8.491  12.108 -27.781 1.00 . B B .   5 A   O4'  1 1 
       10 26696 2 2   5 A   O5'  O 10.137   9.782 -27.405 1.00 . B B .   5 A   O5'  1 1 
       10 26697 2 2   5 A   OP1  O 11.299   8.362 -25.706 1.00 . B B .   5 A   OP1  1 1 
       10 26698 2 2   5 A   OP2  O 11.956   8.248 -28.175 1.00 . B B .   5 A   OP2  1 1 
       10 26699 2 2   5 A   P    P 11.504   9.036 -27.008 1.00 . B B .   5 A   P    1 1 
       10 26700 2 2   6 C   C1'  C  7.193   7.858 -32.954 1.00 . B B .   6 C   C1'  1 1 
       10 26701 2 2   6 C   C2   C  9.617   8.199 -33.233 1.00 . B B .   6 C   C2   1 1 
       10 26702 2 2   6 C   C2'  C  6.603   6.454 -33.028 1.00 . B B .   6 C   C2'  1 1 
       10 26703 2 2   6 C   C3'  C  5.117   6.734 -32.844 1.00 . B B .   6 C   C3'  1 1 
       10 26704 2 2   6 C   C4   C 11.106   7.825 -31.467 1.00 . B B .   6 C   C4   1 1 
       10 26705 2 2   6 C   C4'  C  5.154   7.884 -31.841 1.00 . B B .   6 C   C4'  1 1 
       10 26706 2 2   6 C   C5   C 10.037   7.451 -30.595 1.00 . B B .   6 C   C5   1 1 
       10 26707 2 2   6 C   C5'  C  5.238   7.318 -30.424 1.00 . B B .   6 C   C5'  1 1 
       10 26708 2 2   6 C   C6   C  8.788   7.479 -31.103 1.00 . B B .   6 C   C6   1 1 
       10 26709 2 2   6 C   H1'  H  7.196   8.286 -33.957 1.00 . B B .   6 C   H1'  1 1 
       10 26710 2 2   6 C   H2'  H  6.973   5.845 -32.204 1.00 . B B .   6 C   H2'  1 1 
       10 26711 2 2   6 C   H3'  H  4.596   5.868 -32.436 1.00 . B B .   6 C   H3'  1 1 
       10 26712 2 2   6 C   H4'  H  4.262   8.504 -31.938 1.00 . B B .   6 C   H4'  1 1 
       10 26713 2 2   6 C   H41  H 13.118   8.083 -31.632 1.00 . B B .   6 C   H41  1 1 
       10 26714 2 2   6 C   H42  H 12.536   7.612 -30.043 1.00 . B B .   6 C   H42  1 1 
       10 26715 2 2   6 C   H5   H 10.191   7.154 -29.567 1.00 . B B .   6 C   H5   1 1 
       10 26716 2 2   6 C   H5'  H  4.329   6.757 -30.206 1.00 . B B .   6 C   H5'  1 1 
       10 26717 2 2   6 C   H5'' H  6.091   6.645 -30.346 1.00 . B B .   6 C   H5'' 1 1 
       10 26718 2 2   6 C   H6   H  7.950   7.214 -30.477 1.00 . B B .   6 C   H6   1 1 
       10 26719 2 2   6 C   HO2' H  7.814   5.643 -34.326 1.00 . B B .   6 C   HO2' 1 1 
       10 26720 2 2   6 C   N1   N  8.565   7.842 -32.401 1.00 . B B .   6 C   N1   1 1 
       10 26721 2 2   6 C   N3   N 10.882   8.173 -32.736 1.00 . B B .   6 C   N3   1 1 
       10 26722 2 2   6 C   N4   N 12.360   7.838 -31.013 1.00 . B B .   6 C   N4   1 1 
       10 26723 2 2   6 C   O2   O  9.412   8.532 -34.402 1.00 . B B .   6 C   O2   1 1 
       10 26724 2 2   6 C   O2'  O  6.871   5.818 -34.265 1.00 . B B .   6 C   O2'  1 1 
       10 26725 2 2   6 C   O3'  O  4.525   7.179 -34.047 1.00 . B B .   6 C   O3'  1 1 
       10 26726 2 2   6 C   O4'  O  6.321   8.637 -32.147 1.00 . B B .   6 C   O4'  1 1 
       10 26727 2 2   6 C   O5'  O  5.371   8.365 -29.487 1.00 . B B .   6 C   O5'  1 1 
       10 26728 2 2   6 C   OP1  O  4.329   7.818 -27.282 1.00 . B B .   6 C   OP1  1 1 
       10 26729 2 2   6 C   OP2  O  6.674   6.974 -27.861 1.00 . B B .   6 C   OP2  1 1 
       10 26730 2 2   6 C   P    P  5.641   8.029 -27.936 1.00 . B B .   6 C   P    1 1 
       11 26731 1 1   1 GLN C    C  3.327   6.067   2.091 1.00 . A A . 347 GLN C    1 1 
       11 26732 1 1   1 GLN CA   C  2.230   5.248   2.770 1.00 . A A . 347 GLN CA   1 1 
       11 26733 1 1   1 GLN CB   C  1.557   6.034   3.901 1.00 . A A . 347 GLN CB   1 1 
       11 26734 1 1   1 GLN CD   C  0.154   8.055   4.495 1.00 . A A . 347 GLN CD   1 1 
       11 26735 1 1   1 GLN CG   C  0.954   7.350   3.405 1.00 . A A . 347 GLN CG   1 1 
       11 26736 1 1   1 GLN H1   H  3.195   3.455   2.521 1.00 . A A . 347 GLN H1   1 1 
       11 26737 1 1   1 GLN H2   H  2.044   3.429   3.695 1.00 . A A . 347 GLN H2   1 1 
       11 26738 1 1   1 GLN H3   H  3.487   4.168   3.975 1.00 . A A . 347 GLN H3   1 1 
       11 26739 1 1   1 GLN HA   H  1.475   5.017   2.019 1.00 . A A . 347 GLN HA   1 1 
       11 26740 1 1   1 GLN HB2  H  0.765   5.417   4.325 1.00 . A A . 347 GLN HB2  1 1 
       11 26741 1 1   1 GLN HB3  H  2.292   6.248   4.678 1.00 . A A . 347 GLN HB3  1 1 
       11 26742 1 1   1 GLN HE21 H -0.453   9.492   3.190 1.00 . A A . 347 GLN HE21 1 1 
       11 26743 1 1   1 GLN HE22 H -1.038   9.662   4.833 1.00 . A A . 347 GLN HE22 1 1 
       11 26744 1 1   1 GLN HG2  H  1.746   8.018   3.070 1.00 . A A . 347 GLN HG2  1 1 
       11 26745 1 1   1 GLN HG3  H  0.288   7.145   2.565 1.00 . A A . 347 GLN HG3  1 1 
       11 26746 1 1   1 GLN N    N  2.780   3.979   3.278 1.00 . A A . 347 GLN N    1 1 
       11 26747 1 1   1 GLN NE2  N -0.498   9.159   4.143 1.00 . A A . 347 GLN NE2  1 1 
       11 26748 1 1   1 GLN O    O  4.481   6.024   2.512 1.00 . A A . 347 GLN O    1 1 
       11 26749 1 1   1 GLN OE1  O  0.117   7.618   5.642 1.00 . A A . 347 GLN OE1  1 1 
       11 26750 1 1   2 THR C    C  4.519   8.834   1.035 1.00 . A A . 348 THR C    1 1 
       11 26751 1 1   2 THR CA   C  3.926   7.635   0.295 1.00 . A A . 348 THR CA   1 1 
       11 26752 1 1   2 THR CB   C  3.388   8.017  -1.092 1.00 . A A . 348 THR CB   1 1 
       11 26753 1 1   2 THR CG2  C  4.483   7.972  -2.151 1.00 . A A . 348 THR CG2  1 1 
       11 26754 1 1   2 THR H    H  2.014   6.819   0.729 1.00 . A A . 348 THR H    1 1 
       11 26755 1 1   2 THR HA   H  4.773   6.974   0.108 1.00 . A A . 348 THR HA   1 1 
       11 26756 1 1   2 THR HB   H  3.013   9.040  -1.050 1.00 . A A . 348 THR HB   1 1 
       11 26757 1 1   2 THR HG1  H  1.971   7.472  -2.300 1.00 . A A . 348 THR HG1  1 1 
       11 26758 1 1   2 THR HG21 H  4.041   8.142  -3.133 1.00 . A A . 348 THR HG21 1 1 
       11 26759 1 1   2 THR HG22 H  5.205   8.764  -1.951 1.00 . A A . 348 THR HG22 1 1 
       11 26760 1 1   2 THR HG23 H  4.980   7.002  -2.136 1.00 . A A . 348 THR HG23 1 1 
       11 26761 1 1   2 THR N    N  2.974   6.816   1.041 1.00 . A A . 348 THR N    1 1 
       11 26762 1 1   2 THR O    O  5.269   9.611   0.450 1.00 . A A . 348 THR O    1 1 
       11 26763 1 1   2 THR OG1  O  2.344   7.149  -1.476 1.00 . A A . 348 THR OG1  1 1 
       11 26764 1 1   3 SER C    C  6.111  10.215   3.300 1.00 . A A . 349 SER C    1 1 
       11 26765 1 1   3 SER CA   C  4.596  10.152   3.105 1.00 . A A . 349 SER CA   1 1 
       11 26766 1 1   3 SER CB   C  3.889  10.113   4.458 1.00 . A A . 349 SER CB   1 1 
       11 26767 1 1   3 SER H    H  3.621   8.294   2.780 1.00 . A A . 349 SER H    1 1 
       11 26768 1 1   3 SER HA   H  4.281  11.055   2.581 1.00 . A A . 349 SER HA   1 1 
       11 26769 1 1   3 SER HB2  H  4.174  10.987   5.043 1.00 . A A . 349 SER HB2  1 1 
       11 26770 1 1   3 SER HB3  H  2.810  10.120   4.302 1.00 . A A . 349 SER HB3  1 1 
       11 26771 1 1   3 SER HG   H  3.797   8.933   6.000 1.00 . A A . 349 SER HG   1 1 
       11 26772 1 1   3 SER N    N  4.188   8.994   2.320 1.00 . A A . 349 SER N    1 1 
       11 26773 1 1   3 SER O    O  6.653  11.295   3.536 1.00 . A A . 349 SER O    1 1 
       11 26774 1 1   3 SER OG   O  4.252   8.940   5.155 1.00 . A A . 349 SER OG   1 1 
       11 26775 1 1   4 LYS C    C  8.906   9.537   2.028 1.00 . A A . 350 LYS C    1 1 
       11 26776 1 1   4 LYS CA   C  8.258   9.049   3.322 1.00 . A A . 350 LYS CA   1 1 
       11 26777 1 1   4 LYS CB   C  8.700   7.626   3.671 1.00 . A A . 350 LYS CB   1 1 
       11 26778 1 1   4 LYS CD   C 10.645   6.136   4.215 1.00 . A A . 350 LYS CD   1 1 
       11 26779 1 1   4 LYS CE   C 12.168   6.011   4.270 1.00 . A A . 350 LYS CE   1 1 
       11 26780 1 1   4 LYS CG   C 10.226   7.537   3.760 1.00 . A A . 350 LYS CG   1 1 
       11 26781 1 1   4 LYS H    H  6.314   8.208   3.044 1.00 . A A . 350 LYS H    1 1 
       11 26782 1 1   4 LYS HA   H  8.564   9.716   4.127 1.00 . A A . 350 LYS HA   1 1 
       11 26783 1 1   4 LYS HB2  H  8.268   7.345   4.632 1.00 . A A . 350 LYS HB2  1 1 
       11 26784 1 1   4 LYS HB3  H  8.344   6.936   2.907 1.00 . A A . 350 LYS HB3  1 1 
       11 26785 1 1   4 LYS HD2  H 10.228   5.933   5.201 1.00 . A A . 350 LYS HD2  1 1 
       11 26786 1 1   4 LYS HD3  H 10.259   5.400   3.508 1.00 . A A . 350 LYS HD3  1 1 
       11 26787 1 1   4 LYS HE2  H 12.428   4.993   4.561 1.00 . A A . 350 LYS HE2  1 1 
       11 26788 1 1   4 LYS HE3  H 12.577   6.203   3.279 1.00 . A A . 350 LYS HE3  1 1 
       11 26789 1 1   4 LYS HG2  H 10.662   7.739   2.782 1.00 . A A . 350 LYS HG2  1 1 
       11 26790 1 1   4 LYS HG3  H 10.583   8.277   4.476 1.00 . A A . 350 LYS HG3  1 1 
       11 26791 1 1   4 LYS HZ1  H 13.764   6.844   5.261 1.00 . A A . 350 LYS HZ1  1 1 
       11 26792 1 1   4 LYS HZ2  H 12.542   7.906   4.976 1.00 . A A . 350 LYS HZ2  1 1 
       11 26793 1 1   4 LYS HZ3  H 12.394   6.777   6.163 1.00 . A A . 350 LYS HZ3  1 1 
       11 26794 1 1   4 LYS N    N  6.806   9.075   3.204 1.00 . A A . 350 LYS N    1 1 
       11 26795 1 1   4 LYS NZ   N 12.760   6.955   5.239 1.00 . A A . 350 LYS NZ   1 1 
       11 26796 1 1   4 LYS O    O  9.890  10.276   2.063 1.00 . A A . 350 LYS O    1 1 
       11 26797 1 1   5 LEU C    C  8.462  10.993  -0.684 1.00 . A A . 351 LEU C    1 1 
       11 26798 1 1   5 LEU CA   C  8.811   9.528  -0.431 1.00 . A A . 351 LEU CA   1 1 
       11 26799 1 1   5 LEU CB   C  8.177   8.563  -1.439 1.00 . A A . 351 LEU CB   1 1 
       11 26800 1 1   5 LEU CD1  C  7.559   9.993  -3.472 1.00 . A A . 351 LEU CD1  1 1 
       11 26801 1 1   5 LEU CD2  C  9.879   9.130  -3.221 1.00 . A A . 351 LEU CD2  1 1 
       11 26802 1 1   5 LEU CG   C  8.406   8.852  -2.925 1.00 . A A . 351 LEU CG   1 1 
       11 26803 1 1   5 LEU H    H  7.561   8.489   0.928 1.00 . A A . 351 LEU H    1 1 
       11 26804 1 1   5 LEU HA   H  9.895   9.420  -0.475 1.00 . A A . 351 LEU HA   1 1 
       11 26805 1 1   5 LEU HB2  H  8.572   7.569  -1.230 1.00 . A A . 351 LEU HB2  1 1 
       11 26806 1 1   5 LEU HB3  H  7.104   8.527  -1.255 1.00 . A A . 351 LEU HB3  1 1 
       11 26807 1 1   5 LEU HD11 H  6.506   9.811  -3.259 1.00 . A A . 351 LEU HD11 1 1 
       11 26808 1 1   5 LEU HD12 H  7.863  10.941  -3.029 1.00 . A A . 351 LEU HD12 1 1 
       11 26809 1 1   5 LEU HD13 H  7.702  10.046  -4.551 1.00 . A A . 351 LEU HD13 1 1 
       11 26810 1 1   5 LEU HD21 H 10.204  10.044  -2.725 1.00 . A A . 351 LEU HD21 1 1 
       11 26811 1 1   5 LEU HD22 H 10.486   8.295  -2.870 1.00 . A A . 351 LEU HD22 1 1 
       11 26812 1 1   5 LEU HD23 H 10.016   9.250  -4.296 1.00 . A A . 351 LEU HD23 1 1 
       11 26813 1 1   5 LEU HG   H  8.090   7.962  -3.469 1.00 . A A . 351 LEU HG   1 1 
       11 26814 1 1   5 LEU N    N  8.349   9.120   0.887 1.00 . A A . 351 LEU N    1 1 
       11 26815 1 1   5 LEU O    O  9.245  11.721  -1.290 1.00 . A A . 351 LEU O    1 1 
       11 26816 1 1   6 LYS C    C  7.901  13.821   0.096 1.00 . A A . 352 LYS C    1 1 
       11 26817 1 1   6 LYS CA   C  6.837  12.819  -0.342 1.00 . A A . 352 LYS CA   1 1 
       11 26818 1 1   6 LYS CB   C  5.563  13.007   0.478 1.00 . A A . 352 LYS CB   1 1 
       11 26819 1 1   6 LYS CD   C  3.551  13.881  -0.742 1.00 . A A . 352 LYS CD   1 1 
       11 26820 1 1   6 LYS CE   C  4.351  14.740  -1.721 1.00 . A A . 352 LYS CE   1 1 
       11 26821 1 1   6 LYS CG   C  4.322  12.626  -0.331 1.00 . A A . 352 LYS CG   1 1 
       11 26822 1 1   6 LYS H    H  6.674  10.779   0.239 1.00 . A A . 352 LYS H    1 1 
       11 26823 1 1   6 LYS HA   H  6.619  13.013  -1.392 1.00 . A A . 352 LYS HA   1 1 
       11 26824 1 1   6 LYS HB2  H  5.620  12.390   1.376 1.00 . A A . 352 LYS HB2  1 1 
       11 26825 1 1   6 LYS HB3  H  5.478  14.047   0.792 1.00 . A A . 352 LYS HB3  1 1 
       11 26826 1 1   6 LYS HD2  H  2.616  13.580  -1.214 1.00 . A A . 352 LYS HD2  1 1 
       11 26827 1 1   6 LYS HD3  H  3.331  14.466   0.150 1.00 . A A . 352 LYS HD3  1 1 
       11 26828 1 1   6 LYS HE2  H  5.288  15.045  -1.255 1.00 . A A . 352 LYS HE2  1 1 
       11 26829 1 1   6 LYS HE3  H  4.573  14.145  -2.608 1.00 . A A . 352 LYS HE3  1 1 
       11 26830 1 1   6 LYS HG2  H  4.602  12.059  -1.219 1.00 . A A . 352 LYS HG2  1 1 
       11 26831 1 1   6 LYS HG3  H  3.673  12.011   0.292 1.00 . A A . 352 LYS HG3  1 1 
       11 26832 1 1   6 LYS HZ1  H  4.132  16.499  -2.760 1.00 . A A . 352 LYS HZ1  1 1 
       11 26833 1 1   6 LYS HZ2  H  2.724  15.674  -2.561 1.00 . A A . 352 LYS HZ2  1 1 
       11 26834 1 1   6 LYS HZ3  H  3.381  16.501  -1.303 1.00 . A A . 352 LYS HZ3  1 1 
       11 26835 1 1   6 LYS N    N  7.290  11.434  -0.220 1.00 . A A . 352 LYS N    1 1 
       11 26836 1 1   6 LYS NZ   N  3.590  15.941  -2.116 1.00 . A A . 352 LYS NZ   1 1 
       11 26837 1 1   6 LYS O    O  7.967  14.921  -0.448 1.00 . A A . 352 LYS O    1 1 
       11 26838 1 1   7 SER C    C 10.701  14.793   0.467 1.00 . A A . 353 SER C    1 1 
       11 26839 1 1   7 SER CA   C  9.798  14.277   1.590 1.00 . A A . 353 SER CA   1 1 
       11 26840 1 1   7 SER CB   C 10.607  13.478   2.607 1.00 . A A . 353 SER CB   1 1 
       11 26841 1 1   7 SER H    H  8.583  12.530   1.489 1.00 . A A . 353 SER H    1 1 
       11 26842 1 1   7 SER HA   H  9.359  15.138   2.095 1.00 . A A . 353 SER HA   1 1 
       11 26843 1 1   7 SER HB2  H  9.960  13.184   3.434 1.00 . A A . 353 SER HB2  1 1 
       11 26844 1 1   7 SER HB3  H 11.001  12.581   2.128 1.00 . A A . 353 SER HB3  1 1 
       11 26845 1 1   7 SER HG   H 12.152  13.720   3.754 1.00 . A A . 353 SER HG   1 1 
       11 26846 1 1   7 SER N    N  8.719  13.443   1.079 1.00 . A A . 353 SER N    1 1 
       11 26847 1 1   7 SER O    O 11.252  15.885   0.579 1.00 . A A . 353 SER O    1 1 
       11 26848 1 1   7 SER OG   O 11.687  14.246   3.099 1.00 . A A . 353 SER OG   1 1 
       11 26849 1 1   8 VAL C    C 10.766  15.387  -2.699 1.00 . A A . 354 VAL C    1 1 
       11 26850 1 1   8 VAL CA   C 11.611  14.519  -1.771 1.00 . A A . 354 VAL CA   1 1 
       11 26851 1 1   8 VAL CB   C 12.330  13.379  -2.508 1.00 . A A . 354 VAL CB   1 1 
       11 26852 1 1   8 VAL CG1  C 12.790  12.286  -1.542 1.00 . A A . 354 VAL CG1  1 1 
       11 26853 1 1   8 VAL CG2  C 11.448  12.737  -3.579 1.00 . A A . 354 VAL CG2  1 1 
       11 26854 1 1   8 VAL H    H 10.465  13.105  -0.666 1.00 . A A . 354 VAL H    1 1 
       11 26855 1 1   8 VAL HA   H 12.403  15.167  -1.394 1.00 . A A . 354 VAL HA   1 1 
       11 26856 1 1   8 VAL HB   H 13.199  13.803  -3.009 1.00 . A A . 354 VAL HB   1 1 
       11 26857 1 1   8 VAL HG11 H 11.928  11.803  -1.080 1.00 . A A . 354 VAL HG11 1 1 
       11 26858 1 1   8 VAL HG12 H 13.353  11.533  -2.093 1.00 . A A . 354 VAL HG12 1 1 
       11 26859 1 1   8 VAL HG13 H 13.426  12.720  -0.770 1.00 . A A . 354 VAL HG13 1 1 
       11 26860 1 1   8 VAL HG21 H 11.943  11.850  -3.973 1.00 . A A . 354 VAL HG21 1 1 
       11 26861 1 1   8 VAL HG22 H 10.488  12.444  -3.152 1.00 . A A . 354 VAL HG22 1 1 
       11 26862 1 1   8 VAL HG23 H 11.282  13.444  -4.392 1.00 . A A . 354 VAL HG23 1 1 
       11 26863 1 1   8 VAL N    N 10.866  14.031  -0.620 1.00 . A A . 354 VAL N    1 1 
       11 26864 1 1   8 VAL O    O 11.239  16.406  -3.192 1.00 . A A . 354 VAL O    1 1 
       11 26865 1 1   9 LEU C    C  8.335  17.101  -3.545 1.00 . A A . 355 LEU C    1 1 
       11 26866 1 1   9 LEU CA   C  8.671  15.661  -3.933 1.00 . A A . 355 LEU CA   1 1 
       11 26867 1 1   9 LEU CB   C  7.367  14.885  -4.126 1.00 . A A . 355 LEU CB   1 1 
       11 26868 1 1   9 LEU CD1  C  6.183  12.756  -4.597 1.00 . A A . 355 LEU CD1  1 1 
       11 26869 1 1   9 LEU CD2  C  8.411  13.103  -5.606 1.00 . A A . 355 LEU CD2  1 1 
       11 26870 1 1   9 LEU CG   C  7.557  13.388  -4.375 1.00 . A A . 355 LEU CG   1 1 
       11 26871 1 1   9 LEU H    H  9.133  14.201  -2.448 1.00 . A A . 355 LEU H    1 1 
       11 26872 1 1   9 LEU HA   H  9.208  15.684  -4.882 1.00 . A A . 355 LEU HA   1 1 
       11 26873 1 1   9 LEU HB2  H  6.761  15.007  -3.227 1.00 . A A . 355 LEU HB2  1 1 
       11 26874 1 1   9 LEU HB3  H  6.827  15.322  -4.967 1.00 . A A . 355 LEU HB3  1 1 
       11 26875 1 1   9 LEU HD11 H  5.680  13.253  -5.427 1.00 . A A . 355 LEU HD11 1 1 
       11 26876 1 1   9 LEU HD12 H  6.293  11.700  -4.844 1.00 . A A . 355 LEU HD12 1 1 
       11 26877 1 1   9 LEU HD13 H  5.583  12.854  -3.692 1.00 . A A . 355 LEU HD13 1 1 
       11 26878 1 1   9 LEU HD21 H  9.385  13.581  -5.507 1.00 . A A . 355 LEU HD21 1 1 
       11 26879 1 1   9 LEU HD22 H  8.555  12.027  -5.705 1.00 . A A . 355 LEU HD22 1 1 
       11 26880 1 1   9 LEU HD23 H  7.905  13.478  -6.495 1.00 . A A . 355 LEU HD23 1 1 
       11 26881 1 1   9 LEU HG   H  8.031  12.942  -3.501 1.00 . A A . 355 LEU HG   1 1 
       11 26882 1 1   9 LEU N    N  9.512  14.994  -2.946 1.00 . A A . 355 LEU N    1 1 
       11 26883 1 1   9 LEU O    O  7.842  17.858  -4.376 1.00 . A A . 355 LEU O    1 1 
       11 26884 1 1  10 GLN C    C  9.151  19.909  -2.334 1.00 . A A . 356 GLN C    1 1 
       11 26885 1 1  10 GLN CA   C  8.203  18.817  -1.834 1.00 . A A . 356 GLN CA   1 1 
       11 26886 1 1  10 GLN CB   C  8.104  18.844  -0.307 1.00 . A A . 356 GLN CB   1 1 
       11 26887 1 1  10 GLN CD   C  9.358  18.460   1.861 1.00 . A A . 356 GLN CD   1 1 
       11 26888 1 1  10 GLN CG   C  9.350  18.256   0.353 1.00 . A A . 356 GLN CG   1 1 
       11 26889 1 1  10 GLN H    H  9.051  16.856  -1.659 1.00 . A A . 356 GLN H    1 1 
       11 26890 1 1  10 GLN HA   H  7.208  19.026  -2.228 1.00 . A A . 356 GLN HA   1 1 
       11 26891 1 1  10 GLN HB2  H  7.982  19.878   0.014 1.00 . A A . 356 GLN HB2  1 1 
       11 26892 1 1  10 GLN HB3  H  7.235  18.266   0.007 1.00 . A A . 356 GLN HB3  1 1 
       11 26893 1 1  10 GLN HE21 H 10.898  17.154   2.061 1.00 . A A . 356 GLN HE21 1 1 
       11 26894 1 1  10 GLN HE22 H 10.323  17.884   3.549 1.00 . A A . 356 GLN HE22 1 1 
       11 26895 1 1  10 GLN HG2  H  9.376  17.188   0.139 1.00 . A A . 356 GLN HG2  1 1 
       11 26896 1 1  10 GLN HG3  H 10.245  18.716  -0.065 1.00 . A A . 356 GLN HG3  1 1 
       11 26897 1 1  10 GLN N    N  8.591  17.491  -2.294 1.00 . A A . 356 GLN N    1 1 
       11 26898 1 1  10 GLN NE2  N 10.269  17.776   2.547 1.00 . A A . 356 GLN NE2  1 1 
       11 26899 1 1  10 GLN O    O  8.727  21.052  -2.486 1.00 . A A . 356 GLN O    1 1 
       11 26900 1 1  10 GLN OE1  O  8.563  19.218   2.411 1.00 . A A . 356 GLN OE1  1 1 
       11 26901 1 1  11 ASP C    C 12.554  20.001  -3.907 1.00 . A A . 357 ASP C    1 1 
       11 26902 1 1  11 ASP CA   C 11.442  20.533  -2.997 1.00 . A A . 357 ASP CA   1 1 
       11 26903 1 1  11 ASP CB   C 12.020  21.250  -1.774 1.00 . A A . 357 ASP CB   1 1 
       11 26904 1 1  11 ASP CG   C 11.137  22.379  -1.250 1.00 . A A . 357 ASP CG   1 1 
       11 26905 1 1  11 ASP H    H 10.703  18.609  -2.477 1.00 . A A . 357 ASP H    1 1 
       11 26906 1 1  11 ASP HA   H 10.935  21.289  -3.596 1.00 . A A . 357 ASP HA   1 1 
       11 26907 1 1  11 ASP HB2  H 12.190  20.515  -0.987 1.00 . A A . 357 ASP HB2  1 1 
       11 26908 1 1  11 ASP HB3  H 12.980  21.687  -2.050 1.00 . A A . 357 ASP HB3  1 1 
       11 26909 1 1  11 ASP N    N 10.422  19.572  -2.588 1.00 . A A . 357 ASP N    1 1 
       11 26910 1 1  11 ASP O    O 13.506  20.722  -4.210 1.00 . A A . 357 ASP O    1 1 
       11 26911 1 1  11 ASP OD1  O 10.582  23.132  -2.079 1.00 . A A . 357 ASP OD1  1 1 
       11 26912 1 1  11 ASP OD2  O 11.020  22.477  -0.005 1.00 . A A . 357 ASP OD2  1 1 
       11 26913 1 1  12 ALA C    C 13.422  18.706  -6.617 1.00 . A A . 358 ALA C    1 1 
       11 26914 1 1  12 ALA CA   C 13.452  18.129  -5.201 1.00 . A A . 358 ALA CA   1 1 
       11 26915 1 1  12 ALA CB   C 13.208  16.622  -5.238 1.00 . A A . 358 ALA CB   1 1 
       11 26916 1 1  12 ALA H    H 11.645  18.192  -4.081 1.00 . A A . 358 ALA H    1 1 
       11 26917 1 1  12 ALA HA   H 14.437  18.316  -4.772 1.00 . A A . 358 ALA HA   1 1 
       11 26918 1 1  12 ALA HB1  H 12.205  16.427  -5.617 1.00 . A A . 358 ALA HB1  1 1 
       11 26919 1 1  12 ALA HB2  H 13.945  16.143  -5.884 1.00 . A A . 358 ALA HB2  1 1 
       11 26920 1 1  12 ALA HB3  H 13.302  16.218  -4.230 1.00 . A A . 358 ALA HB3  1 1 
       11 26921 1 1  12 ALA N    N 12.446  18.747  -4.345 1.00 . A A . 358 ALA N    1 1 
       11 26922 1 1  12 ALA O    O 12.575  19.530  -6.947 1.00 . A A . 358 ALA O    1 1 
       11 26923 1 1  13 ARG C    C 14.203  17.275  -9.673 1.00 . A A . 359 ARG C    1 1 
       11 26924 1 1  13 ARG CA   C 14.352  18.568  -8.885 1.00 . A A . 359 ARG CA   1 1 
       11 26925 1 1  13 ARG CB   C 15.626  19.315  -9.279 1.00 . A A . 359 ARG CB   1 1 
       11 26926 1 1  13 ARG CD   C 16.997  21.374  -8.884 1.00 . A A . 359 ARG CD   1 1 
       11 26927 1 1  13 ARG CG   C 15.658  20.689  -8.610 1.00 . A A . 359 ARG CG   1 1 
       11 26928 1 1  13 ARG CZ   C 18.188  22.465 -10.753 1.00 . A A . 359 ARG CZ   1 1 
       11 26929 1 1  13 ARG H    H 15.093  17.664  -7.108 1.00 . A A . 359 ARG H    1 1 
       11 26930 1 1  13 ARG HA   H 13.496  19.205  -9.110 1.00 . A A . 359 ARG HA   1 1 
       11 26931 1 1  13 ARG HB2  H 16.492  18.735  -8.956 1.00 . A A . 359 ARG HB2  1 1 
       11 26932 1 1  13 ARG HB3  H 15.659  19.432 -10.361 1.00 . A A . 359 ARG HB3  1 1 
       11 26933 1 1  13 ARG HD2  H 17.086  22.235  -8.221 1.00 . A A . 359 ARG HD2  1 1 
       11 26934 1 1  13 ARG HD3  H 17.801  20.670  -8.675 1.00 . A A . 359 ARG HD3  1 1 
       11 26935 1 1  13 ARG HE   H 16.329  21.692 -10.891 1.00 . A A . 359 ARG HE   1 1 
       11 26936 1 1  13 ARG HG2  H 14.838  21.303  -8.984 1.00 . A A . 359 ARG HG2  1 1 
       11 26937 1 1  13 ARG HG3  H 15.547  20.562  -7.534 1.00 . A A . 359 ARG HG3  1 1 
       11 26938 1 1  13 ARG HH11 H 19.217  22.420  -9.001 1.00 . A A . 359 ARG HH11 1 1 
       11 26939 1 1  13 ARG HH12 H 20.058  23.160 -10.345 1.00 . A A . 359 ARG HH12 1 1 
       11 26940 1 1  13 ARG HH21 H 17.428  22.702 -12.619 1.00 . A A . 359 ARG HH21 1 1 
       11 26941 1 1  13 ARG HH22 H 19.049  23.316 -12.390 1.00 . A A . 359 ARG HH22 1 1 
       11 26942 1 1  13 ARG N    N 14.357  18.258  -7.462 1.00 . A A . 359 ARG N    1 1 
       11 26943 1 1  13 ARG NE   N 17.111  21.844 -10.270 1.00 . A A . 359 ARG NE   1 1 
       11 26944 1 1  13 ARG NH1  N 19.240  22.699  -9.971 1.00 . A A . 359 ARG NH1  1 1 
       11 26945 1 1  13 ARG NH2  N 18.227  22.859 -12.021 1.00 . A A . 359 ARG NH2  1 1 
       11 26946 1 1  13 ARG O    O 14.820  16.269  -9.326 1.00 . A A . 359 ARG O    1 1 
       11 26947 1 1  14 PHE C    C 13.888  16.189 -12.859 1.00 . A A . 360 PHE C    1 1 
       11 26948 1 1  14 PHE CA   C 13.142  16.115 -11.533 1.00 . A A . 360 PHE CA   1 1 
       11 26949 1 1  14 PHE CB   C 11.642  15.911 -11.729 1.00 . A A . 360 PHE CB   1 1 
       11 26950 1 1  14 PHE CD1  C 10.427  16.814  -9.724 1.00 . A A . 360 PHE CD1  1 1 
       11 26951 1 1  14 PHE CD2  C 10.699  14.408  -9.926 1.00 . A A . 360 PHE CD2  1 1 
       11 26952 1 1  14 PHE CE1  C  9.752  16.636  -8.510 1.00 . A A . 360 PHE CE1  1 1 
       11 26953 1 1  14 PHE CE2  C 10.021  14.234  -8.712 1.00 . A A . 360 PHE CE2  1 1 
       11 26954 1 1  14 PHE CG   C 10.905  15.701 -10.430 1.00 . A A . 360 PHE CG   1 1 
       11 26955 1 1  14 PHE CZ   C  9.548  15.347  -8.005 1.00 . A A . 360 PHE CZ   1 1 
       11 26956 1 1  14 PHE H    H 12.924  18.158 -10.979 1.00 . A A . 360 PHE H    1 1 
       11 26957 1 1  14 PHE HA   H 13.516  15.241 -11.000 1.00 . A A . 360 PHE HA   1 1 
       11 26958 1 1  14 PHE HB2  H 11.216  16.776 -12.238 1.00 . A A . 360 PHE HB2  1 1 
       11 26959 1 1  14 PHE HB3  H 11.487  15.036 -12.361 1.00 . A A . 360 PHE HB3  1 1 
       11 26960 1 1  14 PHE HD1  H 10.579  17.808 -10.118 1.00 . A A . 360 PHE HD1  1 1 
       11 26961 1 1  14 PHE HD2  H 11.062  13.549 -10.472 1.00 . A A . 360 PHE HD2  1 1 
       11 26962 1 1  14 PHE HE1  H  9.390  17.495  -7.966 1.00 . A A . 360 PHE HE1  1 1 
       11 26963 1 1  14 PHE HE2  H  9.862  13.240  -8.321 1.00 . A A . 360 PHE HE2  1 1 
       11 26964 1 1  14 PHE HZ   H  9.024  15.220  -7.070 1.00 . A A . 360 PHE HZ   1 1 
       11 26965 1 1  14 PHE N    N 13.391  17.298 -10.727 1.00 . A A . 360 PHE N    1 1 
       11 26966 1 1  14 PHE O    O 13.909  17.235 -13.506 1.00 . A A . 360 PHE O    1 1 
       11 26967 1 1  15 PHE C    C 14.859  13.886 -15.435 1.00 . A A . 361 PHE C    1 1 
       11 26968 1 1  15 PHE CA   C 15.261  15.008 -14.492 1.00 . A A . 361 PHE CA   1 1 
       11 26969 1 1  15 PHE CB   C 16.767  15.085 -14.233 1.00 . A A . 361 PHE CB   1 1 
       11 26970 1 1  15 PHE CD1  C 17.194  16.903 -12.532 1.00 . A A . 361 PHE CD1  1 1 
       11 26971 1 1  15 PHE CD2  C 17.747  17.327 -14.858 1.00 . A A . 361 PHE CD2  1 1 
       11 26972 1 1  15 PHE CE1  C 17.639  18.188 -12.191 1.00 . A A . 361 PHE CE1  1 1 
       11 26973 1 1  15 PHE CE2  C 18.201  18.607 -14.515 1.00 . A A . 361 PHE CE2  1 1 
       11 26974 1 1  15 PHE CG   C 17.249  16.471 -13.865 1.00 . A A . 361 PHE CG   1 1 
       11 26975 1 1  15 PHE CZ   C 18.143  19.039 -13.184 1.00 . A A . 361 PHE CZ   1 1 
       11 26976 1 1  15 PHE H    H 14.446  14.241 -12.695 1.00 . A A . 361 PHE H    1 1 
       11 26977 1 1  15 PHE HA   H 15.029  15.917 -15.046 1.00 . A A . 361 PHE HA   1 1 
       11 26978 1 1  15 PHE HB2  H 17.033  14.380 -13.446 1.00 . A A . 361 PHE HB2  1 1 
       11 26979 1 1  15 PHE HB3  H 17.285  14.781 -15.142 1.00 . A A . 361 PHE HB3  1 1 
       11 26980 1 1  15 PHE HD1  H 16.807  16.245 -11.768 1.00 . A A . 361 PHE HD1  1 1 
       11 26981 1 1  15 PHE HD2  H 17.783  16.998 -15.886 1.00 . A A . 361 PHE HD2  1 1 
       11 26982 1 1  15 PHE HE1  H 17.593  18.522 -11.165 1.00 . A A . 361 PHE HE1  1 1 
       11 26983 1 1  15 PHE HE2  H 18.594  19.264 -15.278 1.00 . A A . 361 PHE HE2  1 1 
       11 26984 1 1  15 PHE HZ   H 18.489  20.027 -12.920 1.00 . A A . 361 PHE HZ   1 1 
       11 26985 1 1  15 PHE N    N 14.498  15.075 -13.261 1.00 . A A . 361 PHE N    1 1 
       11 26986 1 1  15 PHE O    O 14.804  12.722 -15.041 1.00 . A A . 361 PHE O    1 1 
       11 26987 1 1  16 LEU C    C 15.393  12.575 -18.240 1.00 . A A . 362 LEU C    1 1 
       11 26988 1 1  16 LEU CA   C 14.168  13.305 -17.703 1.00 . A A . 362 LEU CA   1 1 
       11 26989 1 1  16 LEU CB   C 13.434  14.096 -18.786 1.00 . A A . 362 LEU CB   1 1 
       11 26990 1 1  16 LEU CD1  C 11.767  14.113 -20.619 1.00 . A A . 362 LEU CD1  1 1 
       11 26991 1 1  16 LEU CD2  C 13.667  12.558 -20.790 1.00 . A A . 362 LEU CD2  1 1 
       11 26992 1 1  16 LEU CG   C 12.706  13.224 -19.812 1.00 . A A . 362 LEU CG   1 1 
       11 26993 1 1  16 LEU H    H 14.654  15.222 -16.949 1.00 . A A . 362 LEU H    1 1 
       11 26994 1 1  16 LEU HA   H 13.483  12.585 -17.257 1.00 . A A . 362 LEU HA   1 1 
       11 26995 1 1  16 LEU HB2  H 12.691  14.728 -18.299 1.00 . A A . 362 LEU HB2  1 1 
       11 26996 1 1  16 LEU HB3  H 14.141  14.742 -19.306 1.00 . A A . 362 LEU HB3  1 1 
       11 26997 1 1  16 LEU HD11 H 11.224  13.507 -21.343 1.00 . A A . 362 LEU HD11 1 1 
       11 26998 1 1  16 LEU HD12 H 11.050  14.591 -19.951 1.00 . A A . 362 LEU HD12 1 1 
       11 26999 1 1  16 LEU HD13 H 12.342  14.879 -21.138 1.00 . A A . 362 LEU HD13 1 1 
       11 27000 1 1  16 LEU HD21 H 14.239  11.780 -20.285 1.00 . A A . 362 LEU HD21 1 1 
       11 27001 1 1  16 LEU HD22 H 13.093  12.106 -21.599 1.00 . A A . 362 LEU HD22 1 1 
       11 27002 1 1  16 LEU HD23 H 14.343  13.304 -21.207 1.00 . A A . 362 LEU HD23 1 1 
       11 27003 1 1  16 LEU HG   H 12.119  12.466 -19.294 1.00 . A A . 362 LEU HG   1 1 
       11 27004 1 1  16 LEU N    N 14.581  14.250 -16.686 1.00 . A A . 362 LEU N    1 1 
       11 27005 1 1  16 LEU O    O 16.267  13.195 -18.844 1.00 . A A . 362 LEU O    1 1 
       11 27006 1 1  17 ILE C    C 16.061   9.527 -19.635 1.00 . A A . 363 ILE C    1 1 
       11 27007 1 1  17 ILE CA   C 16.562  10.445 -18.527 1.00 . A A . 363 ILE CA   1 1 
       11 27008 1 1  17 ILE CB   C 17.214   9.672 -17.369 1.00 . A A . 363 ILE CB   1 1 
       11 27009 1 1  17 ILE CD1  C 19.162  11.340 -17.162 1.00 . A A . 363 ILE CD1  1 1 
       11 27010 1 1  17 ILE CG1  C 18.016  10.611 -16.454 1.00 . A A . 363 ILE CG1  1 1 
       11 27011 1 1  17 ILE CG2  C 18.119   8.555 -17.894 1.00 . A A . 363 ILE CG2  1 1 
       11 27012 1 1  17 ILE H    H 14.734  10.796 -17.504 1.00 . A A . 363 ILE H    1 1 
       11 27013 1 1  17 ILE HA   H 17.312  11.096 -18.974 1.00 . A A . 363 ILE HA   1 1 
       11 27014 1 1  17 ILE HB   H 16.439   9.197 -16.767 1.00 . A A . 363 ILE HB   1 1 
       11 27015 1 1  17 ILE HD11 H 18.771  11.996 -17.939 1.00 . A A . 363 ILE HD11 1 1 
       11 27016 1 1  17 ILE HD12 H 19.701  11.948 -16.434 1.00 . A A . 363 ILE HD12 1 1 
       11 27017 1 1  17 ILE HD13 H 19.852  10.619 -17.599 1.00 . A A . 363 ILE HD13 1 1 
       11 27018 1 1  17 ILE HG12 H 17.344  11.355 -16.027 1.00 . A A . 363 ILE HG12 1 1 
       11 27019 1 1  17 ILE HG13 H 18.431  10.026 -15.634 1.00 . A A . 363 ILE HG13 1 1 
       11 27020 1 1  17 ILE HG21 H 18.874   8.964 -18.566 1.00 . A A . 363 ILE HG21 1 1 
       11 27021 1 1  17 ILE HG22 H 18.609   8.063 -17.053 1.00 . A A . 363 ILE HG22 1 1 
       11 27022 1 1  17 ILE HG23 H 17.525   7.813 -18.427 1.00 . A A . 363 ILE HG23 1 1 
       11 27023 1 1  17 ILE N    N 15.463  11.259 -18.027 1.00 . A A . 363 ILE N    1 1 
       11 27024 1 1  17 ILE O    O 14.976   8.956 -19.537 1.00 . A A . 363 ILE O    1 1 
       11 27025 1 1  18 LYS C    C 17.690   7.541 -22.065 1.00 . A A . 364 LYS C    1 1 
       11 27026 1 1  18 LYS CA   C 16.564   8.535 -21.827 1.00 . A A . 364 LYS CA   1 1 
       11 27027 1 1  18 LYS CB   C 16.331   9.377 -23.084 1.00 . A A . 364 LYS CB   1 1 
       11 27028 1 1  18 LYS CD   C 13.842   9.234 -23.404 1.00 . A A . 364 LYS CD   1 1 
       11 27029 1 1  18 LYS CE   C 12.546  10.040 -23.357 1.00 . A A . 364 LYS CE   1 1 
       11 27030 1 1  18 LYS CG   C 15.012  10.149 -23.046 1.00 . A A . 364 LYS CG   1 1 
       11 27031 1 1  18 LYS H    H 17.735   9.905 -20.710 1.00 . A A . 364 LYS H    1 1 
       11 27032 1 1  18 LYS HA   H 15.657   7.968 -21.619 1.00 . A A . 364 LYS HA   1 1 
       11 27033 1 1  18 LYS HB2  H 17.152  10.085 -23.186 1.00 . A A . 364 LYS HB2  1 1 
       11 27034 1 1  18 LYS HB3  H 16.327   8.723 -23.956 1.00 . A A . 364 LYS HB3  1 1 
       11 27035 1 1  18 LYS HD2  H 13.986   8.838 -24.409 1.00 . A A . 364 LYS HD2  1 1 
       11 27036 1 1  18 LYS HD3  H 13.788   8.406 -22.697 1.00 . A A . 364 LYS HD3  1 1 
       11 27037 1 1  18 LYS HE2  H 12.403  10.418 -22.344 1.00 . A A . 364 LYS HE2  1 1 
       11 27038 1 1  18 LYS HE3  H 12.630  10.881 -24.045 1.00 . A A . 364 LYS HE3  1 1 
       11 27039 1 1  18 LYS HG2  H 14.865  10.570 -22.052 1.00 . A A . 364 LYS HG2  1 1 
       11 27040 1 1  18 LYS HG3  H 15.055  10.957 -23.776 1.00 . A A . 364 LYS HG3  1 1 
       11 27041 1 1  18 LYS HZ1  H 10.550   9.786 -23.718 1.00 . A A . 364 LYS HZ1  1 1 
       11 27042 1 1  18 LYS HZ2  H 11.516   8.857 -24.671 1.00 . A A . 364 LYS HZ2  1 1 
       11 27043 1 1  18 LYS HZ3  H 11.287   8.447 -23.092 1.00 . A A . 364 LYS HZ3  1 1 
       11 27044 1 1  18 LYS N    N 16.865   9.392 -20.690 1.00 . A A . 364 LYS N    1 1 
       11 27045 1 1  18 LYS NZ   N 11.385   9.219 -23.736 1.00 . A A . 364 LYS NZ   1 1 
       11 27046 1 1  18 LYS O    O 18.807   7.726 -21.583 1.00 . A A . 364 LYS O    1 1 
       11 27047 1 1  19 SER C    C 18.018   4.867 -24.522 1.00 . A A . 365 SER C    1 1 
       11 27048 1 1  19 SER CA   C 18.354   5.454 -23.158 1.00 . A A . 365 SER CA   1 1 
       11 27049 1 1  19 SER CB   C 18.361   4.374 -22.080 1.00 . A A . 365 SER CB   1 1 
       11 27050 1 1  19 SER H    H 16.446   6.378 -23.161 1.00 . A A . 365 SER H    1 1 
       11 27051 1 1  19 SER HA   H 19.346   5.903 -23.206 1.00 . A A . 365 SER HA   1 1 
       11 27052 1 1  19 SER HB2  H 19.098   3.613 -22.337 1.00 . A A . 365 SER HB2  1 1 
       11 27053 1 1  19 SER HB3  H 18.617   4.817 -21.117 1.00 . A A . 365 SER HB3  1 1 
       11 27054 1 1  19 SER HG   H 16.474   4.420 -21.629 1.00 . A A . 365 SER HG   1 1 
       11 27055 1 1  19 SER N    N 17.388   6.483 -22.813 1.00 . A A . 365 SER N    1 1 
       11 27056 1 1  19 SER O    O 16.860   4.855 -24.936 1.00 . A A . 365 SER O    1 1 
       11 27057 1 1  19 SER OG   O 17.086   3.781 -22.000 1.00 . A A . 365 SER OG   1 1 
       11 27058 1 1  20 ASN C    C 18.433   2.390 -26.520 1.00 . A A . 366 ASN C    1 1 
       11 27059 1 1  20 ASN CA   C 18.891   3.849 -26.567 1.00 . A A . 366 ASN CA   1 1 
       11 27060 1 1  20 ASN CB   C 20.241   3.973 -27.273 1.00 . A A . 366 ASN CB   1 1 
       11 27061 1 1  20 ASN CG   C 20.127   4.587 -28.659 1.00 . A A . 366 ASN CG   1 1 
       11 27062 1 1  20 ASN H    H 19.965   4.383 -24.809 1.00 . A A . 366 ASN H    1 1 
       11 27063 1 1  20 ASN HA   H 18.144   4.440 -27.096 1.00 . A A . 366 ASN HA   1 1 
       11 27064 1 1  20 ASN HB2  H 20.891   4.615 -26.679 1.00 . A A . 366 ASN HB2  1 1 
       11 27065 1 1  20 ASN HB3  H 20.698   2.987 -27.350 1.00 . A A . 366 ASN HB3  1 1 
       11 27066 1 1  20 ASN HD21 H 21.841   5.642 -28.369 1.00 . A A . 366 ASN HD21 1 1 
       11 27067 1 1  20 ASN HD22 H 21.088   5.847 -29.934 1.00 . A A . 366 ASN HD22 1 1 
       11 27068 1 1  20 ASN N    N 19.042   4.380 -25.222 1.00 . A A . 366 ASN N    1 1 
       11 27069 1 1  20 ASN ND2  N 21.096   5.426 -29.015 1.00 . A A . 366 ASN ND2  1 1 
       11 27070 1 1  20 ASN O    O 17.958   1.866 -27.527 1.00 . A A . 366 ASN O    1 1 
       11 27071 1 1  20 ASN OD1  O 19.188   4.314 -29.400 1.00 . A A . 366 ASN OD1  1 1 
       11 27072 1 1  21 ASN C    C 17.600   0.157 -23.790 1.00 . A A . 367 ASN C    1 1 
       11 27073 1 1  21 ASN CA   C 18.189   0.341 -25.186 1.00 . A A . 367 ASN CA   1 1 
       11 27074 1 1  21 ASN CB   C 19.403  -0.586 -25.340 1.00 . A A . 367 ASN CB   1 1 
       11 27075 1 1  21 ASN CG   C 20.519  -0.010 -26.200 1.00 . A A . 367 ASN CG   1 1 
       11 27076 1 1  21 ASN H    H 18.966   2.212 -24.563 1.00 . A A . 367 ASN H    1 1 
       11 27077 1 1  21 ASN HA   H 17.440   0.077 -25.933 1.00 . A A . 367 ASN HA   1 1 
       11 27078 1 1  21 ASN HB2  H 19.816  -0.781 -24.349 1.00 . A A . 367 ASN HB2  1 1 
       11 27079 1 1  21 ASN HB3  H 19.081  -1.539 -25.759 1.00 . A A . 367 ASN HB3  1 1 
       11 27080 1 1  21 ASN HD21 H 21.607   0.401 -24.541 1.00 . A A . 367 ASN HD21 1 1 
       11 27081 1 1  21 ASN HD22 H 22.380   0.821 -26.048 1.00 . A A . 367 ASN HD22 1 1 
       11 27082 1 1  21 ASN N    N 18.575   1.733 -25.361 1.00 . A A . 367 ASN N    1 1 
       11 27083 1 1  21 ASN ND2  N 21.587   0.441 -25.550 1.00 . A A . 367 ASN ND2  1 1 
       11 27084 1 1  21 ASN O    O 17.942   0.894 -22.867 1.00 . A A . 367 ASN O    1 1 
       11 27085 1 1  21 ASN OD1  O 20.424   0.026 -27.424 1.00 . A A . 367 ASN OD1  1 1 
       11 27086 1 1  22 HIS C    C 17.205  -1.784 -21.437 1.00 . A A . 368 HIS C    1 1 
       11 27087 1 1  22 HIS CA   C 16.141  -1.150 -22.336 1.00 . A A . 368 HIS CA   1 1 
       11 27088 1 1  22 HIS CB   C 14.987  -2.137 -22.522 1.00 . A A . 368 HIS CB   1 1 
       11 27089 1 1  22 HIS CD2  C 14.190  -2.448 -24.919 1.00 . A A . 368 HIS CD2  1 1 
       11 27090 1 1  22 HIS CE1  C 12.539  -0.996 -24.967 1.00 . A A . 368 HIS CE1  1 1 
       11 27091 1 1  22 HIS CG   C 14.100  -1.837 -23.703 1.00 . A A . 368 HIS CG   1 1 
       11 27092 1 1  22 HIS H    H 16.435  -1.381 -24.433 1.00 . A A . 368 HIS H    1 1 
       11 27093 1 1  22 HIS HA   H 15.775  -0.235 -21.871 1.00 . A A . 368 HIS HA   1 1 
       11 27094 1 1  22 HIS HB2  H 15.406  -3.133 -22.666 1.00 . A A . 368 HIS HB2  1 1 
       11 27095 1 1  22 HIS HB3  H 14.383  -2.147 -21.614 1.00 . A A . 368 HIS HB3  1 1 
       11 27096 1 1  22 HIS HD2  H 14.903  -3.208 -25.204 1.00 . A A . 368 HIS HD2  1 1 
       11 27097 1 1  22 HIS HE1  H 11.706  -0.411 -25.328 1.00 . A A . 368 HIS HE1  1 1 
       11 27098 1 1  22 HIS HE2  H 12.998  -2.154 -26.659 1.00 . A A . 368 HIS HE2  1 1 
       11 27099 1 1  22 HIS N    N 16.716  -0.829 -23.635 1.00 . A A . 368 HIS N    1 1 
       11 27100 1 1  22 HIS ND1  N 13.051  -0.913 -23.729 1.00 . A A . 368 HIS ND1  1 1 
       11 27101 1 1  22 HIS NE2  N 13.199  -1.909 -25.700 1.00 . A A . 368 HIS NE2  1 1 
       11 27102 1 1  22 HIS O    O 17.026  -1.859 -20.223 1.00 . A A . 368 HIS O    1 1 
       11 27103 1 1  23 GLU C    C 20.101  -2.021 -20.344 1.00 . A A . 369 GLU C    1 1 
       11 27104 1 1  23 GLU CA   C 19.357  -2.946 -21.304 1.00 . A A . 369 GLU CA   1 1 
       11 27105 1 1  23 GLU CB   C 20.343  -3.559 -22.300 1.00 . A A . 369 GLU CB   1 1 
       11 27106 1 1  23 GLU CD   C 19.052  -5.749 -22.602 1.00 . A A . 369 GLU CD   1 1 
       11 27107 1 1  23 GLU CG   C 19.660  -4.518 -23.280 1.00 . A A . 369 GLU CG   1 1 
       11 27108 1 1  23 GLU H    H 18.434  -2.107 -23.021 1.00 . A A . 369 GLU H    1 1 
       11 27109 1 1  23 GLU HA   H 18.899  -3.748 -20.723 1.00 . A A . 369 GLU HA   1 1 
       11 27110 1 1  23 GLU HB2  H 20.816  -2.759 -22.869 1.00 . A A . 369 GLU HB2  1 1 
       11 27111 1 1  23 GLU HB3  H 21.115  -4.101 -21.753 1.00 . A A . 369 GLU HB3  1 1 
       11 27112 1 1  23 GLU HG2  H 18.883  -3.982 -23.825 1.00 . A A . 369 GLU HG2  1 1 
       11 27113 1 1  23 GLU HG3  H 20.406  -4.854 -24.000 1.00 . A A . 369 GLU HG3  1 1 
       11 27114 1 1  23 GLU N    N 18.313  -2.239 -22.027 1.00 . A A . 369 GLU N    1 1 
       11 27115 1 1  23 GLU O    O 20.488  -2.453 -19.264 1.00 . A A . 369 GLU O    1 1 
       11 27116 1 1  23 GLU OE1  O 19.348  -5.986 -21.412 1.00 . A A . 369 GLU OE1  1 1 
       11 27117 1 1  23 GLU OE2  O 18.285  -6.458 -23.295 1.00 . A A . 369 GLU OE2  1 1 
       11 27118 1 1  24 ASN C    C 20.155   0.483 -18.599 1.00 . A A . 370 ASN C    1 1 
       11 27119 1 1  24 ASN CA   C 20.993   0.184 -19.840 1.00 . A A . 370 ASN CA   1 1 
       11 27120 1 1  24 ASN CB   C 21.285   1.475 -20.605 1.00 . A A . 370 ASN CB   1 1 
       11 27121 1 1  24 ASN CG   C 21.972   1.188 -21.928 1.00 . A A . 370 ASN CG   1 1 
       11 27122 1 1  24 ASN H    H 20.001  -0.428 -21.624 1.00 . A A . 370 ASN H    1 1 
       11 27123 1 1  24 ASN HA   H 21.937  -0.259 -19.523 1.00 . A A . 370 ASN HA   1 1 
       11 27124 1 1  24 ASN HB2  H 20.350   1.998 -20.807 1.00 . A A . 370 ASN HB2  1 1 
       11 27125 1 1  24 ASN HB3  H 21.927   2.113 -19.999 1.00 . A A . 370 ASN HB3  1 1 
       11 27126 1 1  24 ASN HD21 H 23.796   1.650 -21.157 1.00 . A A . 370 ASN HD21 1 1 
       11 27127 1 1  24 ASN HD22 H 23.773   1.168 -22.845 1.00 . A A . 370 ASN HD22 1 1 
       11 27128 1 1  24 ASN N    N 20.306  -0.753 -20.718 1.00 . A A . 370 ASN N    1 1 
       11 27129 1 1  24 ASN ND2  N 23.289   1.348 -21.976 1.00 . A A . 370 ASN ND2  1 1 
       11 27130 1 1  24 ASN O    O 20.701   0.617 -17.506 1.00 . A A . 370 ASN O    1 1 
       11 27131 1 1  24 ASN OD1  O 21.321   0.822 -22.898 1.00 . A A . 370 ASN OD1  1 1 
       11 27132 1 1  25 VAL C    C 17.915  -0.401 -16.731 1.00 . A A . 371 VAL C    1 1 
       11 27133 1 1  25 VAL CA   C 17.952   0.838 -17.617 1.00 . A A . 371 VAL CA   1 1 
       11 27134 1 1  25 VAL CB   C 16.540   1.154 -18.114 1.00 . A A . 371 VAL CB   1 1 
       11 27135 1 1  25 VAL CG1  C 15.585   1.252 -16.927 1.00 . A A . 371 VAL CG1  1 1 
       11 27136 1 1  25 VAL CG2  C 16.508   2.475 -18.881 1.00 . A A . 371 VAL CG2  1 1 
       11 27137 1 1  25 VAL H    H 18.420   0.494 -19.670 1.00 . A A . 371 VAL H    1 1 
       11 27138 1 1  25 VAL HA   H 18.333   1.677 -17.035 1.00 . A A . 371 VAL HA   1 1 
       11 27139 1 1  25 VAL HB   H 16.198   0.358 -18.773 1.00 . A A . 371 VAL HB   1 1 
       11 27140 1 1  25 VAL HG11 H 15.938   2.013 -16.231 1.00 . A A . 371 VAL HG11 1 1 
       11 27141 1 1  25 VAL HG12 H 14.595   1.525 -17.292 1.00 . A A . 371 VAL HG12 1 1 
       11 27142 1 1  25 VAL HG13 H 15.519   0.292 -16.415 1.00 . A A . 371 VAL HG13 1 1 
       11 27143 1 1  25 VAL HG21 H 17.135   2.396 -19.767 1.00 . A A . 371 VAL HG21 1 1 
       11 27144 1 1  25 VAL HG22 H 15.484   2.697 -19.179 1.00 . A A . 371 VAL HG22 1 1 
       11 27145 1 1  25 VAL HG23 H 16.875   3.279 -18.243 1.00 . A A . 371 VAL HG23 1 1 
       11 27146 1 1  25 VAL N    N 18.831   0.588 -18.751 1.00 . A A . 371 VAL N    1 1 
       11 27147 1 1  25 VAL O    O 17.923  -0.286 -15.507 1.00 . A A . 371 VAL O    1 1 
       11 27148 1 1  26 SER C    C 19.134  -3.059 -15.846 1.00 . A A . 372 SER C    1 1 
       11 27149 1 1  26 SER CA   C 17.829  -2.836 -16.605 1.00 . A A . 372 SER CA   1 1 
       11 27150 1 1  26 SER CB   C 17.573  -3.981 -17.583 1.00 . A A . 372 SER CB   1 1 
       11 27151 1 1  26 SER H    H 17.866  -1.621 -18.354 1.00 . A A . 372 SER H    1 1 
       11 27152 1 1  26 SER HA   H 17.007  -2.789 -15.889 1.00 . A A . 372 SER HA   1 1 
       11 27153 1 1  26 SER HB2  H 16.608  -3.833 -18.069 1.00 . A A . 372 SER HB2  1 1 
       11 27154 1 1  26 SER HB3  H 18.358  -3.984 -18.338 1.00 . A A . 372 SER HB3  1 1 
       11 27155 1 1  26 SER HG   H 16.813  -5.252 -16.325 1.00 . A A . 372 SER HG   1 1 
       11 27156 1 1  26 SER N    N 17.875  -1.585 -17.345 1.00 . A A . 372 SER N    1 1 
       11 27157 1 1  26 SER O    O 19.125  -3.569 -14.728 1.00 . A A . 372 SER O    1 1 
       11 27158 1 1  26 SER OG   O 17.576  -5.221 -16.907 1.00 . A A . 372 SER OG   1 1 
       11 27159 1 1  27 LEU C    C 21.687  -1.792 -14.662 1.00 . A A . 373 LEU C    1 1 
       11 27160 1 1  27 LEU CA   C 21.559  -2.787 -15.815 1.00 . A A . 373 LEU CA   1 1 
       11 27161 1 1  27 LEU CB   C 22.640  -2.584 -16.883 1.00 . A A . 373 LEU CB   1 1 
       11 27162 1 1  27 LEU CD1  C 24.912  -3.429 -17.453 1.00 . A A . 373 LEU CD1  1 1 
       11 27163 1 1  27 LEU CD2  C 24.733  -1.584 -15.849 1.00 . A A . 373 LEU CD2  1 1 
       11 27164 1 1  27 LEU CG   C 24.047  -2.855 -16.338 1.00 . A A . 373 LEU CG   1 1 
       11 27165 1 1  27 LEU H    H 20.219  -2.297 -17.387 1.00 . A A . 373 LEU H    1 1 
       11 27166 1 1  27 LEU HA   H 21.660  -3.794 -15.412 1.00 . A A . 373 LEU HA   1 1 
       11 27167 1 1  27 LEU HB2  H 22.441  -3.285 -17.693 1.00 . A A . 373 LEU HB2  1 1 
       11 27168 1 1  27 LEU HB3  H 22.591  -1.570 -17.279 1.00 . A A . 373 LEU HB3  1 1 
       11 27169 1 1  27 LEU HD11 H 24.947  -2.720 -18.281 1.00 . A A . 373 LEU HD11 1 1 
       11 27170 1 1  27 LEU HD12 H 25.920  -3.600 -17.076 1.00 . A A . 373 LEU HD12 1 1 
       11 27171 1 1  27 LEU HD13 H 24.490  -4.373 -17.798 1.00 . A A . 373 LEU HD13 1 1 
       11 27172 1 1  27 LEU HD21 H 24.145  -1.116 -15.058 1.00 . A A . 373 LEU HD21 1 1 
       11 27173 1 1  27 LEU HD22 H 25.717  -1.850 -15.461 1.00 . A A . 373 LEU HD22 1 1 
       11 27174 1 1  27 LEU HD23 H 24.851  -0.888 -16.679 1.00 . A A . 373 LEU HD23 1 1 
       11 27175 1 1  27 LEU HG   H 23.992  -3.576 -15.522 1.00 . A A . 373 LEU HG   1 1 
       11 27176 1 1  27 LEU N    N 20.259  -2.677 -16.452 1.00 . A A . 373 LEU N    1 1 
       11 27177 1 1  27 LEU O    O 22.324  -2.093 -13.655 1.00 . A A . 373 LEU O    1 1 
       11 27178 1 1  28 ALA C    C 20.499   0.080 -12.514 1.00 . A A . 374 ALA C    1 1 
       11 27179 1 1  28 ALA CA   C 21.199   0.449 -13.820 1.00 . A A . 374 ALA CA   1 1 
       11 27180 1 1  28 ALA CB   C 20.595   1.715 -14.416 1.00 . A A . 374 ALA CB   1 1 
       11 27181 1 1  28 ALA H    H 20.537  -0.428 -15.635 1.00 . A A . 374 ALA H    1 1 
       11 27182 1 1  28 ALA HA   H 22.255   0.623 -13.611 1.00 . A A . 374 ALA HA   1 1 
       11 27183 1 1  28 ALA HB1  H 19.533   1.568 -14.611 1.00 . A A . 374 ALA HB1  1 1 
       11 27184 1 1  28 ALA HB2  H 20.724   2.547 -13.725 1.00 . A A . 374 ALA HB2  1 1 
       11 27185 1 1  28 ALA HB3  H 21.104   1.938 -15.355 1.00 . A A . 374 ALA HB3  1 1 
       11 27186 1 1  28 ALA N    N 21.085  -0.610 -14.806 1.00 . A A . 374 ALA N    1 1 
       11 27187 1 1  28 ALA O    O 21.005   0.387 -11.437 1.00 . A A . 374 ALA O    1 1 
       11 27188 1 1  29 LYS C    C 19.321  -2.295 -10.831 1.00 . A A . 375 LYS C    1 1 
       11 27189 1 1  29 LYS CA   C 18.633  -1.062 -11.416 1.00 . A A . 375 LYS CA   1 1 
       11 27190 1 1  29 LYS CB   C 17.152  -1.287 -11.729 1.00 . A A . 375 LYS CB   1 1 
       11 27191 1 1  29 LYS CD   C 15.431  -2.330 -13.257 1.00 . A A . 375 LYS CD   1 1 
       11 27192 1 1  29 LYS CE   C 14.831  -0.954 -13.560 1.00 . A A . 375 LYS CE   1 1 
       11 27193 1 1  29 LYS CG   C 16.920  -2.234 -12.905 1.00 . A A . 375 LYS CG   1 1 
       11 27194 1 1  29 LYS H    H 18.928  -0.754 -13.503 1.00 . A A . 375 LYS H    1 1 
       11 27195 1 1  29 LYS HA   H 18.687  -0.291 -10.646 1.00 . A A . 375 LYS HA   1 1 
       11 27196 1 1  29 LYS HB2  H 16.658  -1.692 -10.846 1.00 . A A . 375 LYS HB2  1 1 
       11 27197 1 1  29 LYS HB3  H 16.712  -0.315 -11.958 1.00 . A A . 375 LYS HB3  1 1 
       11 27198 1 1  29 LYS HD2  H 15.319  -2.963 -14.137 1.00 . A A . 375 LYS HD2  1 1 
       11 27199 1 1  29 LYS HD3  H 14.889  -2.781 -12.426 1.00 . A A . 375 LYS HD3  1 1 
       11 27200 1 1  29 LYS HE2  H 14.908  -0.325 -12.673 1.00 . A A . 375 LYS HE2  1 1 
       11 27201 1 1  29 LYS HE3  H 15.399  -0.492 -14.366 1.00 . A A . 375 LYS HE3  1 1 
       11 27202 1 1  29 LYS HG2  H 17.457  -1.866 -13.780 1.00 . A A . 375 LYS HG2  1 1 
       11 27203 1 1  29 LYS HG3  H 17.291  -3.228 -12.654 1.00 . A A . 375 LYS HG3  1 1 
       11 27204 1 1  29 LYS HZ1  H 12.877  -1.501 -13.213 1.00 . A A . 375 LYS HZ1  1 1 
       11 27205 1 1  29 LYS HZ2  H 13.029  -0.153 -14.133 1.00 . A A . 375 LYS HZ2  1 1 
       11 27206 1 1  29 LYS HZ3  H 13.322  -1.631 -14.786 1.00 . A A . 375 LYS HZ3  1 1 
       11 27207 1 1  29 LYS N    N 19.339  -0.578 -12.598 1.00 . A A . 375 LYS N    1 1 
       11 27208 1 1  29 LYS NZ   N 13.414  -1.069 -13.952 1.00 . A A . 375 LYS NZ   1 1 
       11 27209 1 1  29 LYS O    O 19.258  -2.513  -9.624 1.00 . A A . 375 LYS O    1 1 
       11 27210 1 1  30 ALA C    C 22.055  -3.869 -10.565 1.00 . A A . 376 ALA C    1 1 
       11 27211 1 1  30 ALA CA   C 20.724  -4.261 -11.220 1.00 . A A . 376 ALA CA   1 1 
       11 27212 1 1  30 ALA CB   C 20.973  -5.182 -12.409 1.00 . A A . 376 ALA CB   1 1 
       11 27213 1 1  30 ALA H    H 19.970  -2.897 -12.663 1.00 . A A . 376 ALA H    1 1 
       11 27214 1 1  30 ALA HA   H 20.126  -4.797 -10.482 1.00 . A A . 376 ALA HA   1 1 
       11 27215 1 1  30 ALA HB1  H 21.500  -6.076 -12.073 1.00 . A A . 376 ALA HB1  1 1 
       11 27216 1 1  30 ALA HB2  H 20.023  -5.476 -12.855 1.00 . A A . 376 ALA HB2  1 1 
       11 27217 1 1  30 ALA HB3  H 21.578  -4.665 -13.154 1.00 . A A . 376 ALA HB3  1 1 
       11 27218 1 1  30 ALA N    N 19.978  -3.097 -11.674 1.00 . A A . 376 ALA N    1 1 
       11 27219 1 1  30 ALA O    O 22.682  -4.701  -9.914 1.00 . A A . 376 ALA O    1 1 
       11 27220 1 1  31 LYS C    C 23.519  -1.000  -9.155 1.00 . A A . 377 LYS C    1 1 
       11 27221 1 1  31 LYS CA   C 23.741  -2.124 -10.166 1.00 . A A . 377 LYS CA   1 1 
       11 27222 1 1  31 LYS CB   C 24.652  -1.643 -11.297 1.00 . A A . 377 LYS CB   1 1 
       11 27223 1 1  31 LYS CD   C 26.019  -3.779 -11.582 1.00 . A A . 377 LYS CD   1 1 
       11 27224 1 1  31 LYS CE   C 27.340  -3.101 -11.214 1.00 . A A . 377 LYS CE   1 1 
       11 27225 1 1  31 LYS CG   C 25.062  -2.780 -12.239 1.00 . A A . 377 LYS CG   1 1 
       11 27226 1 1  31 LYS H    H 21.942  -1.968 -11.289 1.00 . A A . 377 LYS H    1 1 
       11 27227 1 1  31 LYS HA   H 24.234  -2.939  -9.638 1.00 . A A . 377 LYS HA   1 1 
       11 27228 1 1  31 LYS HB2  H 24.123  -0.886 -11.876 1.00 . A A . 377 LYS HB2  1 1 
       11 27229 1 1  31 LYS HB3  H 25.545  -1.180 -10.876 1.00 . A A . 377 LYS HB3  1 1 
       11 27230 1 1  31 LYS HD2  H 25.561  -4.204 -10.689 1.00 . A A . 377 LYS HD2  1 1 
       11 27231 1 1  31 LYS HD3  H 26.220  -4.585 -12.289 1.00 . A A . 377 LYS HD3  1 1 
       11 27232 1 1  31 LYS HE2  H 27.771  -2.668 -12.117 1.00 . A A . 377 LYS HE2  1 1 
       11 27233 1 1  31 LYS HE3  H 27.145  -2.303 -10.498 1.00 . A A . 377 LYS HE3  1 1 
       11 27234 1 1  31 LYS HG2  H 24.174  -3.316 -12.575 1.00 . A A . 377 LYS HG2  1 1 
       11 27235 1 1  31 LYS HG3  H 25.556  -2.352 -13.111 1.00 . A A . 377 LYS HG3  1 1 
       11 27236 1 1  31 LYS HZ1  H 28.482  -4.808 -11.292 1.00 . A A . 377 LYS HZ1  1 1 
       11 27237 1 1  31 LYS HZ2  H 29.155  -3.608 -10.396 1.00 . A A . 377 LYS HZ2  1 1 
       11 27238 1 1  31 LYS HZ3  H 27.898  -4.478  -9.791 1.00 . A A . 377 LYS HZ3  1 1 
       11 27239 1 1  31 LYS N    N 22.489  -2.611 -10.736 1.00 . A A . 377 LYS N    1 1 
       11 27240 1 1  31 LYS NZ   N 28.288  -4.070 -10.630 1.00 . A A . 377 LYS NZ   1 1 
       11 27241 1 1  31 LYS O    O 24.426  -0.688  -8.388 1.00 . A A . 377 LYS O    1 1 
       11 27242 1 1  32 GLY C    C 22.702   1.995  -8.578 1.00 . A A . 378 GLY C    1 1 
       11 27243 1 1  32 GLY CA   C 22.002   0.684  -8.221 1.00 . A A . 378 GLY CA   1 1 
       11 27244 1 1  32 GLY H    H 21.619  -0.684  -9.804 1.00 . A A . 378 GLY H    1 1 
       11 27245 1 1  32 GLY HA2  H 20.925   0.847  -8.249 1.00 . A A . 378 GLY HA2  1 1 
       11 27246 1 1  32 GLY HA3  H 22.285   0.391  -7.209 1.00 . A A . 378 GLY HA3  1 1 
       11 27247 1 1  32 GLY N    N 22.329  -0.395  -9.145 1.00 . A A . 378 GLY N    1 1 
       11 27248 1 1  32 GLY O    O 22.862   2.853  -7.714 1.00 . A A . 378 GLY O    1 1 
       11 27249 1 1  33 VAL C    C 23.445   3.718 -11.734 1.00 . A A . 379 VAL C    1 1 
       11 27250 1 1  33 VAL CA   C 23.840   3.339 -10.308 1.00 . A A . 379 VAL CA   1 1 
       11 27251 1 1  33 VAL CB   C 25.355   3.125 -10.201 1.00 . A A . 379 VAL CB   1 1 
       11 27252 1 1  33 VAL CG1  C 25.773   2.583  -8.834 1.00 . A A . 379 VAL CG1  1 1 
       11 27253 1 1  33 VAL CG2  C 25.825   2.143 -11.271 1.00 . A A . 379 VAL CG2  1 1 
       11 27254 1 1  33 VAL H    H 22.943   1.427 -10.519 1.00 . A A . 379 VAL H    1 1 
       11 27255 1 1  33 VAL HA   H 23.581   4.176  -9.660 1.00 . A A . 379 VAL HA   1 1 
       11 27256 1 1  33 VAL HB   H 25.855   4.080 -10.363 1.00 . A A . 379 VAL HB   1 1 
       11 27257 1 1  33 VAL HG11 H 25.380   1.575  -8.693 1.00 . A A . 379 VAL HG11 1 1 
       11 27258 1 1  33 VAL HG12 H 26.861   2.553  -8.778 1.00 . A A . 379 VAL HG12 1 1 
       11 27259 1 1  33 VAL HG13 H 25.390   3.238  -8.052 1.00 . A A . 379 VAL HG13 1 1 
       11 27260 1 1  33 VAL HG21 H 26.894   1.967 -11.146 1.00 . A A . 379 VAL HG21 1 1 
       11 27261 1 1  33 VAL HG22 H 25.286   1.201 -11.175 1.00 . A A . 379 VAL HG22 1 1 
       11 27262 1 1  33 VAL HG23 H 25.649   2.558 -12.264 1.00 . A A . 379 VAL HG23 1 1 
       11 27263 1 1  33 VAL N    N 23.123   2.153  -9.839 1.00 . A A . 379 VAL N    1 1 
       11 27264 1 1  33 VAL O    O 22.780   2.939 -12.414 1.00 . A A . 379 VAL O    1 1 
       11 27265 1 1  34 TRP C    C 24.639   6.303 -14.093 1.00 . A A . 380 TRP C    1 1 
       11 27266 1 1  34 TRP CA   C 23.562   5.360 -13.551 1.00 . A A . 380 TRP CA   1 1 
       11 27267 1 1  34 TRP CB   C 22.164   5.985 -13.608 1.00 . A A . 380 TRP CB   1 1 
       11 27268 1 1  34 TRP CD1  C 21.634   7.883 -15.221 1.00 . A A . 380 TRP CD1  1 1 
       11 27269 1 1  34 TRP CD2  C 21.461   5.871 -16.183 1.00 . A A . 380 TRP CD2  1 1 
       11 27270 1 1  34 TRP CE2  C 21.112   6.830 -17.176 1.00 . A A . 380 TRP CE2  1 1 
       11 27271 1 1  34 TRP CE3  C 21.445   4.522 -16.580 1.00 . A A . 380 TRP CE3  1 1 
       11 27272 1 1  34 TRP CG   C 21.758   6.568 -14.933 1.00 . A A . 380 TRP CG   1 1 
       11 27273 1 1  34 TRP CH2  C 20.730   5.114 -18.834 1.00 . A A . 380 TRP CH2  1 1 
       11 27274 1 1  34 TRP CZ2  C 20.743   6.468 -18.480 1.00 . A A . 380 TRP CZ2  1 1 
       11 27275 1 1  34 TRP CZ3  C 21.085   4.148 -17.881 1.00 . A A . 380 TRP CZ3  1 1 
       11 27276 1 1  34 TRP H    H 24.373   5.523 -11.588 1.00 . A A . 380 TRP H    1 1 
       11 27277 1 1  34 TRP HA   H 23.549   4.488 -14.206 1.00 . A A . 380 TRP HA   1 1 
       11 27278 1 1  34 TRP HB2  H 21.435   5.222 -13.333 1.00 . A A . 380 TRP HB2  1 1 
       11 27279 1 1  34 TRP HB3  H 22.108   6.769 -12.853 1.00 . A A . 380 TRP HB3  1 1 
       11 27280 1 1  34 TRP HD1  H 21.806   8.691 -14.526 1.00 . A A . 380 TRP HD1  1 1 
       11 27281 1 1  34 TRP HE1  H 21.086   8.947 -16.953 1.00 . A A . 380 TRP HE1  1 1 
       11 27282 1 1  34 TRP HE3  H 21.713   3.761 -15.862 1.00 . A A . 380 TRP HE3  1 1 
       11 27283 1 1  34 TRP HH2  H 20.452   4.807 -19.832 1.00 . A A . 380 TRP HH2  1 1 
       11 27284 1 1  34 TRP HZ2  H 20.470   7.227 -19.198 1.00 . A A . 380 TRP HZ2  1 1 
       11 27285 1 1  34 TRP HZ3  H 21.080   3.103 -18.150 1.00 . A A . 380 TRP HZ3  1 1 
       11 27286 1 1  34 TRP N    N 23.849   4.908 -12.194 1.00 . A A . 380 TRP N    1 1 
       11 27287 1 1  34 TRP NE1  N 21.248   8.042 -16.534 1.00 . A A . 380 TRP NE1  1 1 
       11 27288 1 1  34 TRP O    O 25.430   6.859 -13.332 1.00 . A A . 380 TRP O    1 1 
       11 27289 1 1  35 SER C    C 24.905   7.923 -17.360 1.00 . A A . 381 SER C    1 1 
       11 27290 1 1  35 SER CA   C 25.578   7.362 -16.112 1.00 . A A . 381 SER CA   1 1 
       11 27291 1 1  35 SER CB   C 26.849   6.606 -16.484 1.00 . A A . 381 SER CB   1 1 
       11 27292 1 1  35 SER H    H 23.989   5.975 -15.986 1.00 . A A . 381 SER H    1 1 
       11 27293 1 1  35 SER HA   H 25.842   8.189 -15.453 1.00 . A A . 381 SER HA   1 1 
       11 27294 1 1  35 SER HB2  H 27.311   6.189 -15.589 1.00 . A A . 381 SER HB2  1 1 
       11 27295 1 1  35 SER HB3  H 26.595   5.790 -17.162 1.00 . A A . 381 SER HB3  1 1 
       11 27296 1 1  35 SER HG   H 27.925   8.224 -16.570 1.00 . A A . 381 SER HG   1 1 
       11 27297 1 1  35 SER N    N 24.656   6.477 -15.418 1.00 . A A . 381 SER N    1 1 
       11 27298 1 1  35 SER O    O 24.023   7.285 -17.933 1.00 . A A . 381 SER O    1 1 
       11 27299 1 1  35 SER OG   O 27.765   7.462 -17.131 1.00 . A A . 381 SER OG   1 1 
       11 27300 1 1  36 THR C    C 25.775  10.718 -19.556 1.00 . A A . 382 THR C    1 1 
       11 27301 1 1  36 THR CA   C 24.734   9.784 -18.939 1.00 . A A . 382 THR CA   1 1 
       11 27302 1 1  36 THR CB   C 23.441  10.499 -18.514 1.00 . A A . 382 THR CB   1 1 
       11 27303 1 1  36 THR CG2  C 23.700  11.553 -17.438 1.00 . A A . 382 THR CG2  1 1 
       11 27304 1 1  36 THR H    H 26.065   9.587 -17.292 1.00 . A A . 382 THR H    1 1 
       11 27305 1 1  36 THR HA   H 24.478   9.029 -19.681 1.00 . A A . 382 THR HA   1 1 
       11 27306 1 1  36 THR HB   H 22.741   9.765 -18.117 1.00 . A A . 382 THR HB   1 1 
       11 27307 1 1  36 THR HG1  H 22.445  10.454 -20.179 1.00 . A A . 382 THR HG1  1 1 
       11 27308 1 1  36 THR HG21 H 24.421  12.285 -17.801 1.00 . A A . 382 THR HG21 1 1 
       11 27309 1 1  36 THR HG22 H 22.764  12.054 -17.191 1.00 . A A . 382 THR HG22 1 1 
       11 27310 1 1  36 THR HG23 H 24.089  11.073 -16.540 1.00 . A A . 382 THR HG23 1 1 
       11 27311 1 1  36 THR N    N 25.317   9.118 -17.783 1.00 . A A . 382 THR N    1 1 
       11 27312 1 1  36 THR O    O 26.905  10.793 -19.075 1.00 . A A . 382 THR O    1 1 
       11 27313 1 1  36 THR OG1  O 22.842  11.131 -19.625 1.00 . A A . 382 THR OG1  1 1 
       11 27314 1 1  37 LEU C    C 26.934  13.355 -20.465 1.00 . A A . 383 LEU C    1 1 
       11 27315 1 1  37 LEU CA   C 26.327  12.273 -21.369 1.00 . A A . 383 LEU CA   1 1 
       11 27316 1 1  37 LEU CB   C 25.601  12.885 -22.571 1.00 . A A . 383 LEU CB   1 1 
       11 27317 1 1  37 LEU CD1  C 23.999  12.559 -24.444 1.00 . A A . 383 LEU CD1  1 1 
       11 27318 1 1  37 LEU CD2  C 25.660  10.777 -23.950 1.00 . A A . 383 LEU CD2  1 1 
       11 27319 1 1  37 LEU CG   C 24.764  11.849 -23.334 1.00 . A A . 383 LEU CG   1 1 
       11 27320 1 1  37 LEU H    H 24.445  11.383 -20.933 1.00 . A A . 383 LEU H    1 1 
       11 27321 1 1  37 LEU HA   H 27.129  11.634 -21.739 1.00 . A A . 383 LEU HA   1 1 
       11 27322 1 1  37 LEU HB2  H 24.939  13.672 -22.214 1.00 . A A . 383 LEU HB2  1 1 
       11 27323 1 1  37 LEU HB3  H 26.334  13.323 -23.250 1.00 . A A . 383 LEU HB3  1 1 
       11 27324 1 1  37 LEU HD11 H 23.338  13.308 -24.010 1.00 . A A . 383 LEU HD11 1 1 
       11 27325 1 1  37 LEU HD12 H 24.706  13.041 -25.120 1.00 . A A . 383 LEU HD12 1 1 
       11 27326 1 1  37 LEU HD13 H 23.405  11.835 -25.002 1.00 . A A . 383 LEU HD13 1 1 
       11 27327 1 1  37 LEU HD21 H 26.405  11.247 -24.592 1.00 . A A . 383 LEU HD21 1 1 
       11 27328 1 1  37 LEU HD22 H 26.164  10.221 -23.161 1.00 . A A . 383 LEU HD22 1 1 
       11 27329 1 1  37 LEU HD23 H 25.049  10.093 -24.539 1.00 . A A . 383 LEU HD23 1 1 
       11 27330 1 1  37 LEU HG   H 24.045  11.375 -22.666 1.00 . A A . 383 LEU HG   1 1 
       11 27331 1 1  37 LEU N    N 25.405  11.431 -20.624 1.00 . A A . 383 LEU N    1 1 
       11 27332 1 1  37 LEU O    O 26.303  13.755 -19.485 1.00 . A A . 383 LEU O    1 1 
       11 27333 1 1  38 PRO C    C 28.098  16.036 -19.608 1.00 . A A . 384 PRO C    1 1 
       11 27334 1 1  38 PRO CA   C 28.880  14.764 -19.927 1.00 . A A . 384 PRO CA   1 1 
       11 27335 1 1  38 PRO CB   C 30.149  15.100 -20.712 1.00 . A A . 384 PRO CB   1 1 
       11 27336 1 1  38 PRO CD   C 28.918  13.496 -21.952 1.00 . A A . 384 PRO CD   1 1 
       11 27337 1 1  38 PRO CG   C 30.351  13.888 -21.617 1.00 . A A . 384 PRO CG   1 1 
       11 27338 1 1  38 PRO HA   H 29.149  14.257 -18.999 1.00 . A A . 384 PRO HA   1 1 
       11 27339 1 1  38 PRO HB2  H 29.974  15.980 -21.331 1.00 . A A . 384 PRO HB2  1 1 
       11 27340 1 1  38 PRO HB3  H 31.001  15.258 -20.049 1.00 . A A . 384 PRO HB3  1 1 
       11 27341 1 1  38 PRO HD2  H 28.558  14.077 -22.801 1.00 . A A . 384 PRO HD2  1 1 
       11 27342 1 1  38 PRO HD3  H 28.869  12.429 -22.173 1.00 . A A . 384 PRO HD3  1 1 
       11 27343 1 1  38 PRO HG2  H 30.924  14.138 -22.511 1.00 . A A . 384 PRO HG2  1 1 
       11 27344 1 1  38 PRO HG3  H 30.831  13.088 -21.053 1.00 . A A . 384 PRO HG3  1 1 
       11 27345 1 1  38 PRO N    N 28.145  13.840 -20.776 1.00 . A A . 384 PRO N    1 1 
       11 27346 1 1  38 PRO O    O 28.274  16.611 -18.534 1.00 . A A . 384 PRO O    1 1 
       11 27347 1 1  39 VAL C    C 25.288  17.426 -19.327 1.00 . A A . 385 VAL C    1 1 
       11 27348 1 1  39 VAL CA   C 26.434  17.678 -20.306 1.00 . A A . 385 VAL CA   1 1 
       11 27349 1 1  39 VAL CB   C 25.939  18.218 -21.653 1.00 . A A . 385 VAL CB   1 1 
       11 27350 1 1  39 VAL CG1  C 24.870  17.316 -22.273 1.00 . A A . 385 VAL CG1  1 1 
       11 27351 1 1  39 VAL CG2  C 25.342  19.605 -21.461 1.00 . A A . 385 VAL CG2  1 1 
       11 27352 1 1  39 VAL H    H 27.126  15.976 -21.393 1.00 . A A . 385 VAL H    1 1 
       11 27353 1 1  39 VAL HA   H 27.085  18.434 -19.866 1.00 . A A . 385 VAL HA   1 1 
       11 27354 1 1  39 VAL HB   H 26.786  18.295 -22.336 1.00 . A A . 385 VAL HB   1 1 
       11 27355 1 1  39 VAL HG11 H 24.564  17.731 -23.233 1.00 . A A . 385 VAL HG11 1 1 
       11 27356 1 1  39 VAL HG12 H 25.273  16.313 -22.420 1.00 . A A . 385 VAL HG12 1 1 
       11 27357 1 1  39 VAL HG13 H 23.999  17.265 -21.621 1.00 . A A . 385 VAL HG13 1 1 
       11 27358 1 1  39 VAL HG21 H 26.095  20.262 -21.025 1.00 . A A . 385 VAL HG21 1 1 
       11 27359 1 1  39 VAL HG22 H 25.026  19.998 -22.428 1.00 . A A . 385 VAL HG22 1 1 
       11 27360 1 1  39 VAL HG23 H 24.480  19.544 -20.798 1.00 . A A . 385 VAL HG23 1 1 
       11 27361 1 1  39 VAL N    N 27.232  16.479 -20.524 1.00 . A A . 385 VAL N    1 1 
       11 27362 1 1  39 VAL O    O 24.837  18.350 -18.651 1.00 . A A . 385 VAL O    1 1 
       11 27363 1 1  40 ASN C    C 24.275  15.529 -16.939 1.00 . A A . 386 ASN C    1 1 
       11 27364 1 1  40 ASN CA   C 23.740  15.817 -18.335 1.00 . A A . 386 ASN CA   1 1 
       11 27365 1 1  40 ASN CB   C 22.986  14.613 -18.898 1.00 . A A . 386 ASN CB   1 1 
       11 27366 1 1  40 ASN CG   C 22.246  14.967 -20.180 1.00 . A A . 386 ASN CG   1 1 
       11 27367 1 1  40 ASN H    H 25.207  15.460 -19.831 1.00 . A A . 386 ASN H    1 1 
       11 27368 1 1  40 ASN HA   H 23.045  16.651 -18.249 1.00 . A A . 386 ASN HA   1 1 
       11 27369 1 1  40 ASN HB2  H 23.697  13.815 -19.114 1.00 . A A . 386 ASN HB2  1 1 
       11 27370 1 1  40 ASN HB3  H 22.261  14.252 -18.168 1.00 . A A . 386 ASN HB3  1 1 
       11 27371 1 1  40 ASN HD21 H 22.089  13.008 -20.683 1.00 . A A . 386 ASN HD21 1 1 
       11 27372 1 1  40 ASN HD22 H 21.366  14.154 -21.806 1.00 . A A . 386 ASN HD22 1 1 
       11 27373 1 1  40 ASN N    N 24.810  16.182 -19.245 1.00 . A A . 386 ASN N    1 1 
       11 27374 1 1  40 ASN ND2  N 21.869  13.956 -20.953 1.00 . A A . 386 ASN ND2  1 1 
       11 27375 1 1  40 ASN O    O 23.640  15.898 -15.955 1.00 . A A . 386 ASN O    1 1 
       11 27376 1 1  40 ASN OD1  O 22.014  16.137 -20.472 1.00 . A A . 386 ASN OD1  1 1 
       11 27377 1 1  41 GLU C    C 26.358  15.945 -14.835 1.00 . A A . 387 GLU C    1 1 
       11 27378 1 1  41 GLU CA   C 26.041  14.624 -15.532 1.00 . A A . 387 GLU CA   1 1 
       11 27379 1 1  41 GLU CB   C 27.302  13.777 -15.690 1.00 . A A . 387 GLU CB   1 1 
       11 27380 1 1  41 GLU CD   C 28.167  11.464 -16.263 1.00 . A A . 387 GLU CD   1 1 
       11 27381 1 1  41 GLU CG   C 26.942  12.375 -16.190 1.00 . A A . 387 GLU CG   1 1 
       11 27382 1 1  41 GLU H    H 25.914  14.563 -17.664 1.00 . A A . 387 GLU H    1 1 
       11 27383 1 1  41 GLU HA   H 25.329  14.079 -14.912 1.00 . A A . 387 GLU HA   1 1 
       11 27384 1 1  41 GLU HB2  H 27.983  14.258 -16.391 1.00 . A A . 387 GLU HB2  1 1 
       11 27385 1 1  41 GLU HB3  H 27.786  13.689 -14.717 1.00 . A A . 387 GLU HB3  1 1 
       11 27386 1 1  41 GLU HG2  H 26.207  11.931 -15.519 1.00 . A A . 387 GLU HG2  1 1 
       11 27387 1 1  41 GLU HG3  H 26.503  12.457 -17.184 1.00 . A A . 387 GLU HG3  1 1 
       11 27388 1 1  41 GLU N    N 25.437  14.880 -16.833 1.00 . A A . 387 GLU N    1 1 
       11 27389 1 1  41 GLU O    O 26.309  16.029 -13.609 1.00 . A A . 387 GLU O    1 1 
       11 27390 1 1  41 GLU OE1  O 29.298  12.002 -16.268 1.00 . A A . 387 GLU OE1  1 1 
       11 27391 1 1  41 GLU OE2  O 27.959  10.229 -16.314 1.00 . A A . 387 GLU OE2  1 1 
       11 27392 1 1  42 LYS C    C 25.703  18.903 -14.443 1.00 . A A . 388 LYS C    1 1 
       11 27393 1 1  42 LYS CA   C 26.954  18.304 -15.078 1.00 . A A . 388 LYS CA   1 1 
       11 27394 1 1  42 LYS CB   C 27.486  19.193 -16.203 1.00 . A A . 388 LYS CB   1 1 
       11 27395 1 1  42 LYS CD   C 28.364  21.474 -16.812 1.00 . A A . 388 LYS CD   1 1 
       11 27396 1 1  42 LYS CE   C 27.479  21.553 -18.056 1.00 . A A . 388 LYS CE   1 1 
       11 27397 1 1  42 LYS CG   C 27.710  20.628 -15.719 1.00 . A A . 388 LYS CG   1 1 
       11 27398 1 1  42 LYS H    H 26.743  16.849 -16.615 1.00 . A A . 388 LYS H    1 1 
       11 27399 1 1  42 LYS HA   H 27.721  18.218 -14.307 1.00 . A A . 388 LYS HA   1 1 
       11 27400 1 1  42 LYS HB2  H 28.427  18.784 -16.570 1.00 . A A . 388 LYS HB2  1 1 
       11 27401 1 1  42 LYS HB3  H 26.766  19.199 -17.022 1.00 . A A . 388 LYS HB3  1 1 
       11 27402 1 1  42 LYS HD2  H 28.525  22.482 -16.428 1.00 . A A . 388 LYS HD2  1 1 
       11 27403 1 1  42 LYS HD3  H 29.326  21.038 -17.079 1.00 . A A . 388 LYS HD3  1 1 
       11 27404 1 1  42 LYS HE2  H 27.339  20.551 -18.459 1.00 . A A . 388 LYS HE2  1 1 
       11 27405 1 1  42 LYS HE3  H 26.507  21.961 -17.780 1.00 . A A . 388 LYS HE3  1 1 
       11 27406 1 1  42 LYS HG2  H 26.758  21.078 -15.439 1.00 . A A . 388 LYS HG2  1 1 
       11 27407 1 1  42 LYS HG3  H 28.365  20.612 -14.847 1.00 . A A . 388 LYS HG3  1 1 
       11 27408 1 1  42 LYS HZ1  H 28.220  23.348 -18.729 1.00 . A A . 388 LYS HZ1  1 1 
       11 27409 1 1  42 LYS HZ2  H 28.993  22.040 -19.359 1.00 . A A . 388 LYS HZ2  1 1 
       11 27410 1 1  42 LYS HZ3  H 27.504  22.454 -19.906 1.00 . A A . 388 LYS HZ3  1 1 
       11 27411 1 1  42 LYS N    N 26.679  16.983 -15.617 1.00 . A A . 388 LYS N    1 1 
       11 27412 1 1  42 LYS NZ   N 28.094  22.412 -19.088 1.00 . A A . 388 LYS NZ   1 1 
       11 27413 1 1  42 LYS O    O 25.787  19.492 -13.368 1.00 . A A . 388 LYS O    1 1 
       11 27414 1 1  43 LYS C    C 22.877  18.528 -13.287 1.00 . A A . 389 LYS C    1 1 
       11 27415 1 1  43 LYS CA   C 23.291  19.272 -14.550 1.00 . A A . 389 LYS CA   1 1 
       11 27416 1 1  43 LYS CB   C 22.197  19.178 -15.611 1.00 . A A . 389 LYS CB   1 1 
       11 27417 1 1  43 LYS CD   C 21.268  20.284 -17.667 1.00 . A A . 389 LYS CD   1 1 
       11 27418 1 1  43 LYS CE   C 21.037  18.999 -18.459 1.00 . A A . 389 LYS CE   1 1 
       11 27419 1 1  43 LYS CG   C 22.470  20.187 -16.728 1.00 . A A . 389 LYS CG   1 1 
       11 27420 1 1  43 LYS H    H 24.523  18.282 -15.984 1.00 . A A . 389 LYS H    1 1 
       11 27421 1 1  43 LYS HA   H 23.428  20.321 -14.280 1.00 . A A . 389 LYS HA   1 1 
       11 27422 1 1  43 LYS HB2  H 22.158  18.169 -16.021 1.00 . A A . 389 LYS HB2  1 1 
       11 27423 1 1  43 LYS HB3  H 21.235  19.410 -15.153 1.00 . A A . 389 LYS HB3  1 1 
       11 27424 1 1  43 LYS HD2  H 20.381  20.499 -17.070 1.00 . A A . 389 LYS HD2  1 1 
       11 27425 1 1  43 LYS HD3  H 21.428  21.106 -18.364 1.00 . A A . 389 LYS HD3  1 1 
       11 27426 1 1  43 LYS HE2  H 20.991  18.156 -17.768 1.00 . A A . 389 LYS HE2  1 1 
       11 27427 1 1  43 LYS HE3  H 20.082  19.075 -18.979 1.00 . A A . 389 LYS HE3  1 1 
       11 27428 1 1  43 LYS HG2  H 22.640  21.165 -16.279 1.00 . A A . 389 LYS HG2  1 1 
       11 27429 1 1  43 LYS HG3  H 23.359  19.895 -17.287 1.00 . A A . 389 LYS HG3  1 1 
       11 27430 1 1  43 LYS HZ1  H 21.948  17.911 -19.941 1.00 . A A . 389 LYS HZ1  1 1 
       11 27431 1 1  43 LYS HZ2  H 22.101  19.534 -20.128 1.00 . A A . 389 LYS HZ2  1 1 
       11 27432 1 1  43 LYS HZ3  H 23.003  18.751 -18.997 1.00 . A A . 389 LYS HZ3  1 1 
       11 27433 1 1  43 LYS N    N 24.543  18.755 -15.092 1.00 . A A . 389 LYS N    1 1 
       11 27434 1 1  43 LYS NZ   N 22.103  18.782 -19.453 1.00 . A A . 389 LYS NZ   1 1 
       11 27435 1 1  43 LYS O    O 22.371  19.140 -12.352 1.00 . A A . 389 LYS O    1 1 
       11 27436 1 1  44 LEU C    C 23.659  16.640 -10.931 1.00 . A A . 390 LEU C    1 1 
       11 27437 1 1  44 LEU CA   C 22.715  16.397 -12.110 1.00 . A A . 390 LEU CA   1 1 
       11 27438 1 1  44 LEU CB   C 22.725  14.921 -12.521 1.00 . A A . 390 LEU CB   1 1 
       11 27439 1 1  44 LEU CD1  C 21.862  13.201 -14.109 1.00 . A A . 390 LEU CD1  1 1 
       11 27440 1 1  44 LEU CD2  C 20.290  14.881 -13.182 1.00 . A A . 390 LEU CD2  1 1 
       11 27441 1 1  44 LEU CG   C 21.722  14.646 -13.644 1.00 . A A . 390 LEU CG   1 1 
       11 27442 1 1  44 LEU H    H 23.513  16.753 -14.052 1.00 . A A . 390 LEU H    1 1 
       11 27443 1 1  44 LEU HA   H 21.709  16.665 -11.789 1.00 . A A . 390 LEU HA   1 1 
       11 27444 1 1  44 LEU HB2  H 23.725  14.653 -12.863 1.00 . A A . 390 LEU HB2  1 1 
       11 27445 1 1  44 LEU HB3  H 22.472  14.307 -11.657 1.00 . A A . 390 LEU HB3  1 1 
       11 27446 1 1  44 LEU HD11 H 22.869  13.044 -14.496 1.00 . A A . 390 LEU HD11 1 1 
       11 27447 1 1  44 LEU HD12 H 21.683  12.527 -13.270 1.00 . A A . 390 LEU HD12 1 1 
       11 27448 1 1  44 LEU HD13 H 21.140  13.003 -14.901 1.00 . A A . 390 LEU HD13 1 1 
       11 27449 1 1  44 LEU HD21 H 20.104  14.311 -12.271 1.00 . A A . 390 LEU HD21 1 1 
       11 27450 1 1  44 LEU HD22 H 20.138  15.943 -12.985 1.00 . A A . 390 LEU HD22 1 1 
       11 27451 1 1  44 LEU HD23 H 19.600  14.565 -13.965 1.00 . A A . 390 LEU HD23 1 1 
       11 27452 1 1  44 LEU HG   H 21.923  15.304 -14.490 1.00 . A A . 390 LEU HG   1 1 
       11 27453 1 1  44 LEU N    N 23.088  17.209 -13.257 1.00 . A A . 390 LEU N    1 1 
       11 27454 1 1  44 LEU O    O 23.222  16.585  -9.783 1.00 . A A . 390 LEU O    1 1 
       11 27455 1 1  45 ASN C    C 25.618  18.557  -9.503 1.00 . A A . 391 ASN C    1 1 
       11 27456 1 1  45 ASN CA   C 25.889  17.195 -10.134 1.00 . A A . 391 ASN CA   1 1 
       11 27457 1 1  45 ASN CB   C 27.318  17.142 -10.680 1.00 . A A . 391 ASN CB   1 1 
       11 27458 1 1  45 ASN CG   C 27.786  15.723 -10.977 1.00 . A A . 391 ASN CG   1 1 
       11 27459 1 1  45 ASN H    H 25.269  16.911 -12.153 1.00 . A A . 391 ASN H    1 1 
       11 27460 1 1  45 ASN HA   H 25.784  16.442  -9.353 1.00 . A A . 391 ASN HA   1 1 
       11 27461 1 1  45 ASN HB2  H 27.377  17.743 -11.588 1.00 . A A . 391 ASN HB2  1 1 
       11 27462 1 1  45 ASN HB3  H 27.996  17.572  -9.943 1.00 . A A . 391 ASN HB3  1 1 
       11 27463 1 1  45 ASN HD21 H 29.162  16.429 -12.289 1.00 . A A . 391 ASN HD21 1 1 
       11 27464 1 1  45 ASN HD22 H 29.140  14.687 -12.074 1.00 . A A . 391 ASN HD22 1 1 
       11 27465 1 1  45 ASN N    N 24.939  16.909 -11.198 1.00 . A A . 391 ASN N    1 1 
       11 27466 1 1  45 ASN ND2  N 28.778  15.603 -11.853 1.00 . A A . 391 ASN ND2  1 1 
       11 27467 1 1  45 ASN O    O 25.703  18.691  -8.286 1.00 . A A . 391 ASN O    1 1 
       11 27468 1 1  45 ASN OD1  O 27.271  14.750 -10.432 1.00 . A A . 391 ASN OD1  1 1 
       11 27469 1 1  46 LEU C    C 23.663  20.922  -9.065 1.00 . A A . 392 LEU C    1 1 
       11 27470 1 1  46 LEU CA   C 25.005  20.898  -9.791 1.00 . A A . 392 LEU CA   1 1 
       11 27471 1 1  46 LEU CB   C 24.991  21.906 -10.946 1.00 . A A . 392 LEU CB   1 1 
       11 27472 1 1  46 LEU CD1  C 26.254  22.921 -12.839 1.00 . A A . 392 LEU CD1  1 1 
       11 27473 1 1  46 LEU CD2  C 27.313  22.815 -10.596 1.00 . A A . 392 LEU CD2  1 1 
       11 27474 1 1  46 LEU CG   C 26.378  22.093 -11.564 1.00 . A A . 392 LEU CG   1 1 
       11 27475 1 1  46 LEU H    H 25.243  19.419 -11.309 1.00 . A A . 392 LEU H    1 1 
       11 27476 1 1  46 LEU HA   H 25.777  21.171  -9.072 1.00 . A A . 392 LEU HA   1 1 
       11 27477 1 1  46 LEU HB2  H 24.302  21.551 -11.711 1.00 . A A . 392 LEU HB2  1 1 
       11 27478 1 1  46 LEU HB3  H 24.638  22.868 -10.575 1.00 . A A . 392 LEU HB3  1 1 
       11 27479 1 1  46 LEU HD11 H 25.828  23.899 -12.609 1.00 . A A . 392 LEU HD11 1 1 
       11 27480 1 1  46 LEU HD12 H 27.241  23.049 -13.282 1.00 . A A . 392 LEU HD12 1 1 
       11 27481 1 1  46 LEU HD13 H 25.606  22.401 -13.544 1.00 . A A . 392 LEU HD13 1 1 
       11 27482 1 1  46 LEU HD21 H 28.275  22.985 -11.078 1.00 . A A . 392 LEU HD21 1 1 
       11 27483 1 1  46 LEU HD22 H 26.878  23.774 -10.313 1.00 . A A . 392 LEU HD22 1 1 
       11 27484 1 1  46 LEU HD23 H 27.466  22.206  -9.705 1.00 . A A . 392 LEU HD23 1 1 
       11 27485 1 1  46 LEU HG   H 26.805  21.120 -11.806 1.00 . A A . 392 LEU HG   1 1 
       11 27486 1 1  46 LEU N    N 25.291  19.570 -10.311 1.00 . A A . 392 LEU N    1 1 
       11 27487 1 1  46 LEU O    O 23.506  21.651  -8.086 1.00 . A A . 392 LEU O    1 1 
       11 27488 1 1  47 ALA C    C 21.447  19.385  -7.552 1.00 . A A . 393 ALA C    1 1 
       11 27489 1 1  47 ALA CA   C 21.381  20.067  -8.920 1.00 . A A . 393 ALA CA   1 1 
       11 27490 1 1  47 ALA CB   C 20.439  19.305  -9.849 1.00 . A A . 393 ALA CB   1 1 
       11 27491 1 1  47 ALA H    H 22.879  19.557 -10.345 1.00 . A A . 393 ALA H    1 1 
       11 27492 1 1  47 ALA HA   H 21.008  21.081  -8.783 1.00 . A A . 393 ALA HA   1 1 
       11 27493 1 1  47 ALA HB1  H 20.828  18.303 -10.031 1.00 . A A . 393 ALA HB1  1 1 
       11 27494 1 1  47 ALA HB2  H 19.456  19.233  -9.385 1.00 . A A . 393 ALA HB2  1 1 
       11 27495 1 1  47 ALA HB3  H 20.355  19.835 -10.798 1.00 . A A . 393 ALA HB3  1 1 
       11 27496 1 1  47 ALA N    N 22.697  20.130  -9.535 1.00 . A A . 393 ALA N    1 1 
       11 27497 1 1  47 ALA O    O 20.615  19.663  -6.690 1.00 . A A . 393 ALA O    1 1 
       11 27498 1 1  48 PHE C    C 22.739  18.613  -4.859 1.00 . A A . 394 PHE C    1 1 
       11 27499 1 1  48 PHE CA   C 22.521  17.750  -6.099 1.00 . A A . 394 PHE CA   1 1 
       11 27500 1 1  48 PHE CB   C 23.566  16.641  -6.233 1.00 . A A . 394 PHE CB   1 1 
       11 27501 1 1  48 PHE CD1  C 22.993  14.933  -4.474 1.00 . A A . 394 PHE CD1  1 1 
       11 27502 1 1  48 PHE CD2  C 25.056  16.191  -4.239 1.00 . A A . 394 PHE CD2  1 1 
       11 27503 1 1  48 PHE CE1  C 23.278  14.239  -3.290 1.00 . A A . 394 PHE CE1  1 1 
       11 27504 1 1  48 PHE CE2  C 25.338  15.504  -3.052 1.00 . A A . 394 PHE CE2  1 1 
       11 27505 1 1  48 PHE CG   C 23.880  15.907  -4.948 1.00 . A A . 394 PHE CG   1 1 
       11 27506 1 1  48 PHE CZ   C 24.452  14.525  -2.578 1.00 . A A . 394 PHE CZ   1 1 
       11 27507 1 1  48 PHE H    H 23.107  18.314  -8.064 1.00 . A A . 394 PHE H    1 1 
       11 27508 1 1  48 PHE HA   H 21.562  17.255  -5.947 1.00 . A A . 394 PHE HA   1 1 
       11 27509 1 1  48 PHE HB2  H 23.232  15.926  -6.985 1.00 . A A . 394 PHE HB2  1 1 
       11 27510 1 1  48 PHE HB3  H 24.494  17.093  -6.581 1.00 . A A . 394 PHE HB3  1 1 
       11 27511 1 1  48 PHE HD1  H 22.089  14.712  -5.022 1.00 . A A . 394 PHE HD1  1 1 
       11 27512 1 1  48 PHE HD2  H 25.745  16.939  -4.599 1.00 . A A . 394 PHE HD2  1 1 
       11 27513 1 1  48 PHE HE1  H 22.594  13.485  -2.928 1.00 . A A . 394 PHE HE1  1 1 
       11 27514 1 1  48 PHE HE2  H 26.241  15.723  -2.503 1.00 . A A . 394 PHE HE2  1 1 
       11 27515 1 1  48 PHE HZ   H 24.677  13.991  -1.666 1.00 . A A . 394 PHE HZ   1 1 
       11 27516 1 1  48 PHE N    N 22.424  18.495  -7.342 1.00 . A A . 394 PHE N    1 1 
       11 27517 1 1  48 PHE O    O 22.228  18.307  -3.784 1.00 . A A . 394 PHE O    1 1 
       11 27518 1 1  49 ARG C    C 22.723  21.682  -3.741 1.00 . A A . 395 ARG C    1 1 
       11 27519 1 1  49 ARG CA   C 23.800  20.617  -3.924 1.00 . A A . 395 ARG CA   1 1 
       11 27520 1 1  49 ARG CB   C 25.146  21.304  -4.168 1.00 . A A . 395 ARG CB   1 1 
       11 27521 1 1  49 ARG CD   C 26.375  19.663  -5.668 1.00 . A A . 395 ARG CD   1 1 
       11 27522 1 1  49 ARG CG   C 26.320  20.332  -4.294 1.00 . A A . 395 ARG CG   1 1 
       11 27523 1 1  49 ARG CZ   C 28.611  19.442  -6.733 1.00 . A A . 395 ARG CZ   1 1 
       11 27524 1 1  49 ARG H    H 23.895  19.900  -5.923 1.00 . A A . 395 ARG H    1 1 
       11 27525 1 1  49 ARG HA   H 23.865  20.048  -2.995 1.00 . A A . 395 ARG HA   1 1 
       11 27526 1 1  49 ARG HB2  H 25.088  21.918  -5.066 1.00 . A A . 395 ARG HB2  1 1 
       11 27527 1 1  49 ARG HB3  H 25.339  21.965  -3.323 1.00 . A A . 395 ARG HB3  1 1 
       11 27528 1 1  49 ARG HD2  H 25.594  18.906  -5.736 1.00 . A A . 395 ARG HD2  1 1 
       11 27529 1 1  49 ARG HD3  H 26.190  20.409  -6.441 1.00 . A A . 395 ARG HD3  1 1 
       11 27530 1 1  49 ARG HE   H 27.858  18.172  -5.360 1.00 . A A . 395 ARG HE   1 1 
       11 27531 1 1  49 ARG HG2  H 27.244  20.897  -4.165 1.00 . A A . 395 ARG HG2  1 1 
       11 27532 1 1  49 ARG HG3  H 26.254  19.562  -3.526 1.00 . A A . 395 ARG HG3  1 1 
       11 27533 1 1  49 ARG HH11 H 27.610  21.114  -7.309 1.00 . A A . 395 ARG HH11 1 1 
       11 27534 1 1  49 ARG HH12 H 29.164  20.864  -8.075 1.00 . A A . 395 ARG HH12 1 1 
       11 27535 1 1  49 ARG HH21 H 29.863  17.879  -6.377 1.00 . A A . 395 ARG HH21 1 1 
       11 27536 1 1  49 ARG HH22 H 30.447  19.057  -7.525 1.00 . A A . 395 ARG HH22 1 1 
       11 27537 1 1  49 ARG N    N 23.503  19.700  -5.014 1.00 . A A . 395 ARG N    1 1 
       11 27538 1 1  49 ARG NE   N 27.673  19.013  -5.887 1.00 . A A . 395 ARG NE   1 1 
       11 27539 1 1  49 ARG NH1  N 28.449  20.563  -7.429 1.00 . A A . 395 ARG NH1  1 1 
       11 27540 1 1  49 ARG NH2  N 29.729  18.739  -6.890 1.00 . A A . 395 ARG NH2  1 1 
       11 27541 1 1  49 ARG O    O 22.412  22.051  -2.611 1.00 . A A . 395 ARG O    1 1 
       11 27542 1 1  50 SER C    C 19.801  22.840  -4.438 1.00 . A A . 396 SER C    1 1 
       11 27543 1 1  50 SER CA   C 21.214  23.293  -4.787 1.00 . A A . 396 SER CA   1 1 
       11 27544 1 1  50 SER CB   C 21.215  24.012  -6.136 1.00 . A A . 396 SER CB   1 1 
       11 27545 1 1  50 SER H    H 22.383  21.794  -5.750 1.00 . A A . 396 SER H    1 1 
       11 27546 1 1  50 SER HA   H 21.550  23.994  -4.024 1.00 . A A . 396 SER HA   1 1 
       11 27547 1 1  50 SER HB2  H 20.572  24.892  -6.076 1.00 . A A . 396 SER HB2  1 1 
       11 27548 1 1  50 SER HB3  H 22.230  24.321  -6.379 1.00 . A A . 396 SER HB3  1 1 
       11 27549 1 1  50 SER HG   H 20.836  23.614  -7.992 1.00 . A A . 396 SER HG   1 1 
       11 27550 1 1  50 SER N    N 22.154  22.177  -4.843 1.00 . A A . 396 SER N    1 1 
       11 27551 1 1  50 SER O    O 19.021  23.634  -3.911 1.00 . A A . 396 SER O    1 1 
       11 27552 1 1  50 SER OG   O 20.735  23.160  -7.152 1.00 . A A . 396 SER OG   1 1 
       11 27553 1 1  51 ALA C    C 18.155  20.290  -3.094 1.00 . A A . 397 ALA C    1 1 
       11 27554 1 1  51 ALA CA   C 18.150  21.040  -4.424 1.00 . A A . 397 ALA CA   1 1 
       11 27555 1 1  51 ALA CB   C 17.713  20.116  -5.553 1.00 . A A . 397 ALA CB   1 1 
       11 27556 1 1  51 ALA H    H 20.146  20.973  -5.159 1.00 . A A . 397 ALA H    1 1 
       11 27557 1 1  51 ALA HA   H 17.433  21.858  -4.357 1.00 . A A . 397 ALA HA   1 1 
       11 27558 1 1  51 ALA HB1  H 16.679  19.804  -5.400 1.00 . A A . 397 ALA HB1  1 1 
       11 27559 1 1  51 ALA HB2  H 17.787  20.650  -6.500 1.00 . A A . 397 ALA HB2  1 1 
       11 27560 1 1  51 ALA HB3  H 18.357  19.237  -5.580 1.00 . A A . 397 ALA HB3  1 1 
       11 27561 1 1  51 ALA N    N 19.465  21.579  -4.722 1.00 . A A . 397 ALA N    1 1 
       11 27562 1 1  51 ALA O    O 19.211  19.907  -2.588 1.00 . A A . 397 ALA O    1 1 
       11 27563 1 1  52 ARG C    C 17.054  17.799  -1.664 1.00 . A A . 398 ARG C    1 1 
       11 27564 1 1  52 ARG CA   C 16.820  19.271  -1.321 1.00 . A A . 398 ARG CA   1 1 
       11 27565 1 1  52 ARG CB   C 15.414  19.494  -0.758 1.00 . A A . 398 ARG CB   1 1 
       11 27566 1 1  52 ARG CD   C 13.911  19.211   1.229 1.00 . A A . 398 ARG CD   1 1 
       11 27567 1 1  52 ARG CG   C 15.268  18.851   0.623 1.00 . A A . 398 ARG CG   1 1 
       11 27568 1 1  52 ARG CZ   C 13.553  17.638   3.126 1.00 . A A . 398 ARG CZ   1 1 
       11 27569 1 1  52 ARG H    H 16.135  20.472  -2.945 1.00 . A A . 398 ARG H    1 1 
       11 27570 1 1  52 ARG HA   H 17.560  19.590  -0.587 1.00 . A A . 398 ARG HA   1 1 
       11 27571 1 1  52 ARG HB2  H 15.234  20.566  -0.664 1.00 . A A . 398 ARG HB2  1 1 
       11 27572 1 1  52 ARG HB3  H 14.679  19.070  -1.442 1.00 . A A . 398 ARG HB3  1 1 
       11 27573 1 1  52 ARG HD2  H 13.755  20.287   1.144 1.00 . A A . 398 ARG HD2  1 1 
       11 27574 1 1  52 ARG HD3  H 13.116  18.705   0.683 1.00 . A A . 398 ARG HD3  1 1 
       11 27575 1 1  52 ARG HE   H 14.047  19.584   3.319 1.00 . A A . 398 ARG HE   1 1 
       11 27576 1 1  52 ARG HG2  H 15.360  17.768   0.540 1.00 . A A . 398 ARG HG2  1 1 
       11 27577 1 1  52 ARG HG3  H 16.060  19.228   1.272 1.00 . A A . 398 ARG HG3  1 1 
       11 27578 1 1  52 ARG HH11 H 13.336  16.769   1.302 1.00 . A A . 398 ARG HH11 1 1 
       11 27579 1 1  52 ARG HH12 H 13.050  15.718   2.665 1.00 . A A . 398 ARG HH12 1 1 
       11 27580 1 1  52 ARG HH21 H 13.706  18.184   5.081 1.00 . A A . 398 ARG HH21 1 1 
       11 27581 1 1  52 ARG HH22 H 13.276  16.516   4.799 1.00 . A A . 398 ARG HH22 1 1 
       11 27582 1 1  52 ARG N    N 16.965  20.078  -2.525 1.00 . A A . 398 ARG N    1 1 
       11 27583 1 1  52 ARG NE   N 13.852  18.850   2.653 1.00 . A A . 398 ARG NE   1 1 
       11 27584 1 1  52 ARG NH1  N 13.294  16.627   2.301 1.00 . A A . 398 ARG NH1  1 1 
       11 27585 1 1  52 ARG NH2  N 13.509  17.430   4.439 1.00 . A A . 398 ARG NH2  1 1 
       11 27586 1 1  52 ARG O    O 17.452  17.015  -0.807 1.00 . A A . 398 ARG O    1 1 
       11 27587 1 1  53 SER C    C 16.862  16.191  -5.021 1.00 . A A . 399 SER C    1 1 
       11 27588 1 1  53 SER CA   C 16.947  16.117  -3.499 1.00 . A A . 399 SER CA   1 1 
       11 27589 1 1  53 SER CB   C 15.845  15.194  -2.975 1.00 . A A . 399 SER CB   1 1 
       11 27590 1 1  53 SER H    H 16.473  18.169  -3.560 1.00 . A A . 399 SER H    1 1 
       11 27591 1 1  53 SER HA   H 17.919  15.704  -3.224 1.00 . A A . 399 SER HA   1 1 
       11 27592 1 1  53 SER HB2  H 14.890  15.720  -2.987 1.00 . A A . 399 SER HB2  1 1 
       11 27593 1 1  53 SER HB3  H 15.775  14.315  -3.615 1.00 . A A . 399 SER HB3  1 1 
       11 27594 1 1  53 SER HG   H 16.200  15.551  -1.099 1.00 . A A . 399 SER HG   1 1 
       11 27595 1 1  53 SER N    N 16.801  17.450  -2.930 1.00 . A A . 399 SER N    1 1 
       11 27596 1 1  53 SER O    O 16.321  17.155  -5.562 1.00 . A A . 399 SER O    1 1 
       11 27597 1 1  53 SER OG   O 16.140  14.776  -1.662 1.00 . A A . 399 SER OG   1 1 
       11 27598 1 1  54 VAL C    C 16.682  13.739  -7.562 1.00 . A A . 400 VAL C    1 1 
       11 27599 1 1  54 VAL CA   C 17.260  15.092  -7.172 1.00 . A A . 400 VAL CA   1 1 
       11 27600 1 1  54 VAL CB   C 18.597  15.366  -7.869 1.00 . A A . 400 VAL CB   1 1 
       11 27601 1 1  54 VAL CG1  C 18.408  15.435  -9.384 1.00 . A A . 400 VAL CG1  1 1 
       11 27602 1 1  54 VAL CG2  C 19.201  16.685  -7.393 1.00 . A A . 400 VAL CG2  1 1 
       11 27603 1 1  54 VAL H    H 17.879  14.443  -5.243 1.00 . A A . 400 VAL H    1 1 
       11 27604 1 1  54 VAL HA   H 16.562  15.859  -7.508 1.00 . A A . 400 VAL HA   1 1 
       11 27605 1 1  54 VAL HB   H 19.291  14.558  -7.639 1.00 . A A . 400 VAL HB   1 1 
       11 27606 1 1  54 VAL HG11 H 17.699  16.227  -9.628 1.00 . A A . 400 VAL HG11 1 1 
       11 27607 1 1  54 VAL HG12 H 19.363  15.651  -9.863 1.00 . A A . 400 VAL HG12 1 1 
       11 27608 1 1  54 VAL HG13 H 18.032  14.481  -9.755 1.00 . A A . 400 VAL HG13 1 1 
       11 27609 1 1  54 VAL HG21 H 19.404  16.632  -6.322 1.00 . A A . 400 VAL HG21 1 1 
       11 27610 1 1  54 VAL HG22 H 20.137  16.865  -7.922 1.00 . A A . 400 VAL HG22 1 1 
       11 27611 1 1  54 VAL HG23 H 18.506  17.501  -7.592 1.00 . A A . 400 VAL HG23 1 1 
       11 27612 1 1  54 VAL N    N 17.387  15.183  -5.721 1.00 . A A . 400 VAL N    1 1 
       11 27613 1 1  54 VAL O    O 17.087  12.719  -7.009 1.00 . A A . 400 VAL O    1 1 
       11 27614 1 1  55 ILE C    C 15.314  12.314 -10.441 1.00 . A A . 401 ILE C    1 1 
       11 27615 1 1  55 ILE CA   C 15.072  12.513  -8.949 1.00 . A A . 401 ILE CA   1 1 
       11 27616 1 1  55 ILE CB   C 13.573  12.597  -8.645 1.00 . A A . 401 ILE CB   1 1 
       11 27617 1 1  55 ILE CD1  C 13.775  11.812  -6.216 1.00 . A A . 401 ILE CD1  1 1 
       11 27618 1 1  55 ILE CG1  C 13.298  12.910  -7.167 1.00 . A A . 401 ILE CG1  1 1 
       11 27619 1 1  55 ILE CG2  C 12.883  11.298  -9.072 1.00 . A A . 401 ILE CG2  1 1 
       11 27620 1 1  55 ILE H    H 15.461  14.597  -8.937 1.00 . A A . 401 ILE H    1 1 
       11 27621 1 1  55 ILE HA   H 15.493  11.660  -8.418 1.00 . A A . 401 ILE HA   1 1 
       11 27622 1 1  55 ILE HB   H 13.160  13.414  -9.235 1.00 . A A . 401 ILE HB   1 1 
       11 27623 1 1  55 ILE HD11 H 13.634  12.137  -5.184 1.00 . A A . 401 ILE HD11 1 1 
       11 27624 1 1  55 ILE HD12 H 13.204  10.898  -6.383 1.00 . A A . 401 ILE HD12 1 1 
       11 27625 1 1  55 ILE HD13 H 14.837  11.623  -6.371 1.00 . A A . 401 ILE HD13 1 1 
       11 27626 1 1  55 ILE HG12 H 13.792  13.845  -6.899 1.00 . A A . 401 ILE HG12 1 1 
       11 27627 1 1  55 ILE HG13 H 12.226  13.051  -7.026 1.00 . A A . 401 ILE HG13 1 1 
       11 27628 1 1  55 ILE HG21 H 13.343  10.448  -8.568 1.00 . A A . 401 ILE HG21 1 1 
       11 27629 1 1  55 ILE HG22 H 11.824  11.346  -8.819 1.00 . A A . 401 ILE HG22 1 1 
       11 27630 1 1  55 ILE HG23 H 12.981  11.161 -10.148 1.00 . A A . 401 ILE HG23 1 1 
       11 27631 1 1  55 ILE N    N 15.740  13.727  -8.506 1.00 . A A . 401 ILE N    1 1 
       11 27632 1 1  55 ILE O    O 15.087  13.220 -11.240 1.00 . A A . 401 ILE O    1 1 
       11 27633 1 1  56 LEU C    C 14.901   9.829 -12.663 1.00 . A A . 402 LEU C    1 1 
       11 27634 1 1  56 LEU CA   C 16.033  10.732 -12.180 1.00 . A A . 402 LEU CA   1 1 
       11 27635 1 1  56 LEU CB   C 17.383  10.008 -12.262 1.00 . A A . 402 LEU CB   1 1 
       11 27636 1 1  56 LEU CD1  C 19.673   9.688 -11.328 1.00 . A A . 402 LEU CD1  1 1 
       11 27637 1 1  56 LEU CD2  C 18.875  11.999 -11.770 1.00 . A A . 402 LEU CD2  1 1 
       11 27638 1 1  56 LEU CG   C 18.452  10.599 -11.332 1.00 . A A . 402 LEU CG   1 1 
       11 27639 1 1  56 LEU H    H 15.958  10.422 -10.094 1.00 . A A . 402 LEU H    1 1 
       11 27640 1 1  56 LEU HA   H 16.073  11.629 -12.799 1.00 . A A . 402 LEU HA   1 1 
       11 27641 1 1  56 LEU HB2  H 17.227   8.969 -11.971 1.00 . A A . 402 LEU HB2  1 1 
       11 27642 1 1  56 LEU HB3  H 17.739  10.021 -13.292 1.00 . A A . 402 LEU HB3  1 1 
       11 27643 1 1  56 LEU HD11 H 20.096   9.630 -12.331 1.00 . A A . 402 LEU HD11 1 1 
       11 27644 1 1  56 LEU HD12 H 20.419  10.084 -10.639 1.00 . A A . 402 LEU HD12 1 1 
       11 27645 1 1  56 LEU HD13 H 19.373   8.695 -10.993 1.00 . A A . 402 LEU HD13 1 1 
       11 27646 1 1  56 LEU HD21 H 19.285  11.962 -12.779 1.00 . A A . 402 LEU HD21 1 1 
       11 27647 1 1  56 LEU HD22 H 18.017  12.672 -11.749 1.00 . A A . 402 LEU HD22 1 1 
       11 27648 1 1  56 LEU HD23 H 19.637  12.373 -11.086 1.00 . A A . 402 LEU HD23 1 1 
       11 27649 1 1  56 LEU HG   H 18.078  10.642 -10.310 1.00 . A A . 402 LEU HG   1 1 
       11 27650 1 1  56 LEU N    N 15.772  11.116 -10.805 1.00 . A A . 402 LEU N    1 1 
       11 27651 1 1  56 LEU O    O 14.650   8.787 -12.058 1.00 . A A . 402 LEU O    1 1 
       11 27652 1 1  57 ILE C    C 13.592   8.714 -15.556 1.00 . A A . 403 ILE C    1 1 
       11 27653 1 1  57 ILE CA   C 13.120   9.426 -14.290 1.00 . A A . 403 ILE CA   1 1 
       11 27654 1 1  57 ILE CB   C 11.906  10.324 -14.558 1.00 . A A . 403 ILE CB   1 1 
       11 27655 1 1  57 ILE CD1  C 10.396  12.104 -13.550 1.00 . A A . 403 ILE CD1  1 1 
       11 27656 1 1  57 ILE CG1  C 11.593  11.183 -13.324 1.00 . A A . 403 ILE CG1  1 1 
       11 27657 1 1  57 ILE CG2  C 10.711   9.454 -14.951 1.00 . A A . 403 ILE CG2  1 1 
       11 27658 1 1  57 ILE H    H 14.454  11.082 -14.200 1.00 . A A . 403 ILE H    1 1 
       11 27659 1 1  57 ILE HA   H 12.824   8.673 -13.559 1.00 . A A . 403 ILE HA   1 1 
       11 27660 1 1  57 ILE HB   H 12.141  10.990 -15.389 1.00 . A A . 403 ILE HB   1 1 
       11 27661 1 1  57 ILE HD11 H 10.281  12.772 -12.696 1.00 . A A . 403 ILE HD11 1 1 
       11 27662 1 1  57 ILE HD12 H 10.552  12.699 -14.450 1.00 . A A . 403 ILE HD12 1 1 
       11 27663 1 1  57 ILE HD13 H  9.491  11.505 -13.655 1.00 . A A . 403 ILE HD13 1 1 
       11 27664 1 1  57 ILE HG12 H 11.377  10.532 -12.476 1.00 . A A . 403 ILE HG12 1 1 
       11 27665 1 1  57 ILE HG13 H 12.459  11.798 -13.082 1.00 . A A . 403 ILE HG13 1 1 
       11 27666 1 1  57 ILE HG21 H 10.427   8.818 -14.112 1.00 . A A . 403 ILE HG21 1 1 
       11 27667 1 1  57 ILE HG22 H  9.868  10.082 -15.237 1.00 . A A . 403 ILE HG22 1 1 
       11 27668 1 1  57 ILE HG23 H 10.985   8.823 -15.798 1.00 . A A . 403 ILE HG23 1 1 
       11 27669 1 1  57 ILE N    N 14.218  10.213 -13.742 1.00 . A A . 403 ILE N    1 1 
       11 27670 1 1  57 ILE O    O 13.964   9.363 -16.531 1.00 . A A . 403 ILE O    1 1 
       11 27671 1 1  58 PHE C    C 13.161   6.271 -17.764 1.00 . A A . 404 PHE C    1 1 
       11 27672 1 1  58 PHE CA   C 14.114   6.547 -16.605 1.00 . A A . 404 PHE CA   1 1 
       11 27673 1 1  58 PHE CB   C 14.674   5.247 -16.022 1.00 . A A . 404 PHE CB   1 1 
       11 27674 1 1  58 PHE CD1  C 15.777   5.937 -13.863 1.00 . A A . 404 PHE CD1  1 1 
       11 27675 1 1  58 PHE CD2  C 17.179   5.141 -15.677 1.00 . A A . 404 PHE CD2  1 1 
       11 27676 1 1  58 PHE CE1  C 16.913   6.127 -13.066 1.00 . A A . 404 PHE CE1  1 1 
       11 27677 1 1  58 PHE CE2  C 18.314   5.323 -14.876 1.00 . A A . 404 PHE CE2  1 1 
       11 27678 1 1  58 PHE CG   C 15.909   5.447 -15.171 1.00 . A A . 404 PHE CG   1 1 
       11 27679 1 1  58 PHE CZ   C 18.183   5.818 -13.572 1.00 . A A . 404 PHE CZ   1 1 
       11 27680 1 1  58 PHE H    H 13.179   6.908 -14.736 1.00 . A A . 404 PHE H    1 1 
       11 27681 1 1  58 PHE HA   H 14.963   7.084 -17.029 1.00 . A A . 404 PHE HA   1 1 
       11 27682 1 1  58 PHE HB2  H 13.901   4.760 -15.428 1.00 . A A . 404 PHE HB2  1 1 
       11 27683 1 1  58 PHE HB3  H 14.936   4.583 -16.847 1.00 . A A . 404 PHE HB3  1 1 
       11 27684 1 1  58 PHE HD1  H 14.799   6.168 -13.468 1.00 . A A . 404 PHE HD1  1 1 
       11 27685 1 1  58 PHE HD2  H 17.287   4.767 -16.684 1.00 . A A . 404 PHE HD2  1 1 
       11 27686 1 1  58 PHE HE1  H 16.809   6.508 -12.061 1.00 . A A . 404 PHE HE1  1 1 
       11 27687 1 1  58 PHE HE2  H 19.292   5.078 -15.264 1.00 . A A . 404 PHE HE2  1 1 
       11 27688 1 1  58 PHE HZ   H 19.059   5.962 -12.957 1.00 . A A . 404 PHE HZ   1 1 
       11 27689 1 1  58 PHE N    N 13.575   7.379 -15.537 1.00 . A A . 404 PHE N    1 1 
       11 27690 1 1  58 PHE O    O 11.978   6.014 -17.542 1.00 . A A . 404 PHE O    1 1 
       11 27691 1 1  59 SER C    C 13.731   5.513 -21.332 1.00 . A A . 405 SER C    1 1 
       11 27692 1 1  59 SER CA   C 12.867   6.060 -20.191 1.00 . A A . 405 SER CA   1 1 
       11 27693 1 1  59 SER CB   C 12.159   7.350 -20.602 1.00 . A A . 405 SER CB   1 1 
       11 27694 1 1  59 SER H    H 14.640   6.551 -19.136 1.00 . A A . 405 SER H    1 1 
       11 27695 1 1  59 SER HA   H 12.101   5.325 -19.947 1.00 . A A . 405 SER HA   1 1 
       11 27696 1 1  59 SER HB2  H 11.513   7.685 -19.792 1.00 . A A . 405 SER HB2  1 1 
       11 27697 1 1  59 SER HB3  H 12.902   8.121 -20.803 1.00 . A A . 405 SER HB3  1 1 
       11 27698 1 1  59 SER HG   H 10.662   6.538 -21.534 1.00 . A A . 405 SER HG   1 1 
       11 27699 1 1  59 SER N    N 13.668   6.318 -19.000 1.00 . A A . 405 SER N    1 1 
       11 27700 1 1  59 SER O    O 14.943   5.727 -21.354 1.00 . A A . 405 SER O    1 1 
       11 27701 1 1  59 SER OG   O 11.382   7.131 -21.762 1.00 . A A . 405 SER OG   1 1 
       11 27702 1 1  60 VAL C    C 13.199   4.873 -24.749 1.00 . A A . 406 VAL C    1 1 
       11 27703 1 1  60 VAL CA   C 13.779   4.287 -23.469 1.00 . A A . 406 VAL CA   1 1 
       11 27704 1 1  60 VAL CB   C 13.744   2.752 -23.492 1.00 . A A . 406 VAL CB   1 1 
       11 27705 1 1  60 VAL CG1  C 14.710   2.205 -24.540 1.00 . A A . 406 VAL CG1  1 1 
       11 27706 1 1  60 VAL CG2  C 14.082   2.136 -22.134 1.00 . A A . 406 VAL CG2  1 1 
       11 27707 1 1  60 VAL H    H 12.119   4.628 -22.194 1.00 . A A . 406 VAL H    1 1 
       11 27708 1 1  60 VAL HA   H 14.824   4.594 -23.430 1.00 . A A . 406 VAL HA   1 1 
       11 27709 1 1  60 VAL HB   H 12.737   2.436 -23.763 1.00 . A A . 406 VAL HB   1 1 
       11 27710 1 1  60 VAL HG11 H 14.663   1.117 -24.529 1.00 . A A . 406 VAL HG11 1 1 
       11 27711 1 1  60 VAL HG12 H 14.429   2.570 -25.528 1.00 . A A . 406 VAL HG12 1 1 
       11 27712 1 1  60 VAL HG13 H 15.724   2.527 -24.304 1.00 . A A . 406 VAL HG13 1 1 
       11 27713 1 1  60 VAL HG21 H 14.008   1.051 -22.210 1.00 . A A . 406 VAL HG21 1 1 
       11 27714 1 1  60 VAL HG22 H 15.093   2.413 -21.837 1.00 . A A . 406 VAL HG22 1 1 
       11 27715 1 1  60 VAL HG23 H 13.378   2.485 -21.380 1.00 . A A . 406 VAL HG23 1 1 
       11 27716 1 1  60 VAL N    N 13.109   4.811 -22.286 1.00 . A A . 406 VAL N    1 1 
       11 27717 1 1  60 VAL O    O 11.992   5.100 -24.830 1.00 . A A . 406 VAL O    1 1 
       11 27718 1 1  61 ARG C    C 12.499   4.977 -27.691 1.00 . A A . 407 ARG C    1 1 
       11 27719 1 1  61 ARG CA   C 13.643   5.720 -27.008 1.00 . A A . 407 ARG CA   1 1 
       11 27720 1 1  61 ARG CB   C 14.833   5.780 -27.967 1.00 . A A . 407 ARG CB   1 1 
       11 27721 1 1  61 ARG CD   C 16.893   6.904 -28.712 1.00 . A A . 407 ARG CD   1 1 
       11 27722 1 1  61 ARG CG   C 15.838   6.871 -27.601 1.00 . A A . 407 ARG CG   1 1 
       11 27723 1 1  61 ARG CZ   C 18.149   8.724 -29.808 1.00 . A A . 407 ARG CZ   1 1 
       11 27724 1 1  61 ARG H    H 15.029   4.885 -25.626 1.00 . A A . 407 ARG H    1 1 
       11 27725 1 1  61 ARG HA   H 13.307   6.739 -26.814 1.00 . A A . 407 ARG HA   1 1 
       11 27726 1 1  61 ARG HB2  H 15.336   4.813 -27.988 1.00 . A A . 407 ARG HB2  1 1 
       11 27727 1 1  61 ARG HB3  H 14.447   5.995 -28.964 1.00 . A A . 407 ARG HB3  1 1 
       11 27728 1 1  61 ARG HD2  H 17.552   6.043 -28.602 1.00 . A A . 407 ARG HD2  1 1 
       11 27729 1 1  61 ARG HD3  H 16.377   6.826 -29.668 1.00 . A A . 407 ARG HD3  1 1 
       11 27730 1 1  61 ARG HE   H 17.881   8.564 -27.804 1.00 . A A . 407 ARG HE   1 1 
       11 27731 1 1  61 ARG HG2  H 15.324   7.830 -27.538 1.00 . A A . 407 ARG HG2  1 1 
       11 27732 1 1  61 ARG HG3  H 16.312   6.649 -26.645 1.00 . A A . 407 ARG HG3  1 1 
       11 27733 1 1  61 ARG HH11 H 17.423   7.319 -31.091 1.00 . A A . 407 ARG HH11 1 1 
       11 27734 1 1  61 ARG HH12 H 18.284   8.643 -31.837 1.00 . A A . 407 ARG HH12 1 1 
       11 27735 1 1  61 ARG HH21 H 19.003  10.273 -28.822 1.00 . A A . 407 ARG HH21 1 1 
       11 27736 1 1  61 ARG HH22 H 19.199  10.295 -30.561 1.00 . A A . 407 ARG HH22 1 1 
       11 27737 1 1  61 ARG N    N 14.053   5.115 -25.747 1.00 . A A . 407 ARG N    1 1 
       11 27738 1 1  61 ARG NE   N 17.683   8.141 -28.699 1.00 . A A . 407 ARG NE   1 1 
       11 27739 1 1  61 ARG NH1  N 17.932   8.187 -31.008 1.00 . A A . 407 ARG NH1  1 1 
       11 27740 1 1  61 ARG NH2  N 18.837   9.856 -29.727 1.00 . A A . 407 ARG NH2  1 1 
       11 27741 1 1  61 ARG O    O 11.488   5.579 -28.038 1.00 . A A . 407 ARG O    1 1 
       11 27742 1 1  62 GLU C    C 10.446   2.532 -27.722 1.00 . A A . 408 GLU C    1 1 
       11 27743 1 1  62 GLU CA   C 11.652   2.876 -28.591 1.00 . A A . 408 GLU CA   1 1 
       11 27744 1 1  62 GLU CB   C 12.300   1.603 -29.136 1.00 . A A . 408 GLU CB   1 1 
       11 27745 1 1  62 GLU CD   C 13.930   0.714 -30.875 1.00 . A A . 408 GLU CD   1 1 
       11 27746 1 1  62 GLU CG   C 13.359   1.956 -30.183 1.00 . A A . 408 GLU CG   1 1 
       11 27747 1 1  62 GLU H    H 13.487   3.203 -27.559 1.00 . A A . 408 GLU H    1 1 
       11 27748 1 1  62 GLU HA   H 11.288   3.458 -29.439 1.00 . A A . 408 GLU HA   1 1 
       11 27749 1 1  62 GLU HB2  H 12.758   1.047 -28.318 1.00 . A A . 408 GLU HB2  1 1 
       11 27750 1 1  62 GLU HB3  H 11.528   0.991 -29.605 1.00 . A A . 408 GLU HB3  1 1 
       11 27751 1 1  62 GLU HG2  H 12.903   2.596 -30.937 1.00 . A A . 408 GLU HG2  1 1 
       11 27752 1 1  62 GLU HG3  H 14.171   2.503 -29.703 1.00 . A A . 408 GLU HG3  1 1 
       11 27753 1 1  62 GLU N    N 12.653   3.668 -27.889 1.00 . A A . 408 GLU N    1 1 
       11 27754 1 1  62 GLU O    O  9.404   2.134 -28.247 1.00 . A A . 408 GLU O    1 1 
       11 27755 1 1  62 GLU OE1  O 13.583  -0.412 -30.452 1.00 . A A . 408 GLU OE1  1 1 
       11 27756 1 1  62 GLU OE2  O 14.715   0.909 -31.831 1.00 . A A . 408 GLU OE2  1 1 
       11 27757 1 1  63 SER C    C  8.539   3.526 -25.284 1.00 . A A . 409 SER C    1 1 
       11 27758 1 1  63 SER CA   C  9.483   2.345 -25.490 1.00 . A A . 409 SER CA   1 1 
       11 27759 1 1  63 SER CB   C 10.071   1.912 -24.148 1.00 . A A . 409 SER CB   1 1 
       11 27760 1 1  63 SER H    H 11.435   3.022 -26.008 1.00 . A A . 409 SER H    1 1 
       11 27761 1 1  63 SER HA   H  8.912   1.515 -25.904 1.00 . A A . 409 SER HA   1 1 
       11 27762 1 1  63 SER HB2  H 10.729   1.054 -24.289 1.00 . A A . 409 SER HB2  1 1 
       11 27763 1 1  63 SER HB3  H 10.638   2.742 -23.725 1.00 . A A . 409 SER HB3  1 1 
       11 27764 1 1  63 SER HG   H  8.602   0.777 -23.573 1.00 . A A . 409 SER HG   1 1 
       11 27765 1 1  63 SER N    N 10.569   2.679 -26.399 1.00 . A A . 409 SER N    1 1 
       11 27766 1 1  63 SER O    O  7.320   3.353 -25.270 1.00 . A A . 409 SER O    1 1 
       11 27767 1 1  63 SER OG   O  9.032   1.576 -23.258 1.00 . A A . 409 SER OG   1 1 
       11 27768 1 1  64 GLY C    C  7.726   5.956 -23.458 1.00 . A A . 410 GLY C    1 1 
       11 27769 1 1  64 GLY CA   C  8.343   5.945 -24.858 1.00 . A A . 410 GLY CA   1 1 
       11 27770 1 1  64 GLY H    H 10.104   4.814 -25.189 1.00 . A A . 410 GLY H    1 1 
       11 27771 1 1  64 GLY HA2  H  9.004   6.805 -24.961 1.00 . A A . 410 GLY HA2  1 1 
       11 27772 1 1  64 GLY HA3  H  7.545   6.025 -25.597 1.00 . A A . 410 GLY HA3  1 1 
       11 27773 1 1  64 GLY N    N  9.100   4.730 -25.127 1.00 . A A . 410 GLY N    1 1 
       11 27774 1 1  64 GLY O    O  7.280   6.999 -22.982 1.00 . A A . 410 GLY O    1 1 
       11 27775 1 1  65 LYS C    C  8.233   4.771 -20.425 1.00 . A A . 411 LYS C    1 1 
       11 27776 1 1  65 LYS CA   C  7.140   4.586 -21.473 1.00 . A A . 411 LYS CA   1 1 
       11 27777 1 1  65 LYS CB   C  6.563   3.167 -21.459 1.00 . A A . 411 LYS CB   1 1 
       11 27778 1 1  65 LYS CD   C  5.719   1.199 -20.136 1.00 . A A . 411 LYS CD   1 1 
       11 27779 1 1  65 LYS CE   C  4.552   1.001 -21.105 1.00 . A A . 411 LYS CE   1 1 
       11 27780 1 1  65 LYS CG   C  6.161   2.662 -20.075 1.00 . A A . 411 LYS CG   1 1 
       11 27781 1 1  65 LYS H    H  8.100   3.980 -23.243 1.00 . A A . 411 LYS H    1 1 
       11 27782 1 1  65 LYS HA   H  6.337   5.299 -21.284 1.00 . A A . 411 LYS HA   1 1 
       11 27783 1 1  65 LYS HB2  H  5.696   3.143 -22.121 1.00 . A A . 411 LYS HB2  1 1 
       11 27784 1 1  65 LYS HB3  H  7.312   2.483 -21.857 1.00 . A A . 411 LYS HB3  1 1 
       11 27785 1 1  65 LYS HD2  H  6.561   0.588 -20.462 1.00 . A A . 411 LYS HD2  1 1 
       11 27786 1 1  65 LYS HD3  H  5.413   0.880 -19.139 1.00 . A A . 411 LYS HD3  1 1 
       11 27787 1 1  65 LYS HE2  H  3.712   1.613 -20.779 1.00 . A A . 411 LYS HE2  1 1 
       11 27788 1 1  65 LYS HE3  H  4.852   1.322 -22.102 1.00 . A A . 411 LYS HE3  1 1 
       11 27789 1 1  65 LYS HG2  H  7.010   2.736 -19.397 1.00 . A A . 411 LYS HG2  1 1 
       11 27790 1 1  65 LYS HG3  H  5.342   3.271 -19.691 1.00 . A A . 411 LYS HG3  1 1 
       11 27791 1 1  65 LYS HZ1  H  3.845  -0.720 -20.234 1.00 . A A . 411 LYS HZ1  1 1 
       11 27792 1 1  65 LYS HZ2  H  3.364  -0.525 -21.793 1.00 . A A . 411 LYS HZ2  1 1 
       11 27793 1 1  65 LYS HZ3  H  4.903  -0.993 -21.460 1.00 . A A . 411 LYS HZ3  1 1 
       11 27794 1 1  65 LYS N    N  7.702   4.795 -22.798 1.00 . A A . 411 LYS N    1 1 
       11 27795 1 1  65 LYS NZ   N  4.136  -0.412 -21.152 1.00 . A A . 411 LYS NZ   1 1 
       11 27796 1 1  65 LYS O    O  9.407   4.567 -20.724 1.00 . A A . 411 LYS O    1 1 
       11 27797 1 1  66 PHE C    C  9.105   3.874 -17.491 1.00 . A A . 412 PHE C    1 1 
       11 27798 1 1  66 PHE CA   C  8.813   5.240 -18.104 1.00 . A A . 412 PHE CA   1 1 
       11 27799 1 1  66 PHE CB   C  8.353   6.243 -17.040 1.00 . A A . 412 PHE CB   1 1 
       11 27800 1 1  66 PHE CD1  C  9.518   8.314 -17.919 1.00 . A A . 412 PHE CD1  1 1 
       11 27801 1 1  66 PHE CD2  C  7.146   8.424 -17.434 1.00 . A A . 412 PHE CD2  1 1 
       11 27802 1 1  66 PHE CE1  C  9.501   9.661 -18.309 1.00 . A A . 412 PHE CE1  1 1 
       11 27803 1 1  66 PHE CE2  C  7.130   9.772 -17.817 1.00 . A A . 412 PHE CE2  1 1 
       11 27804 1 1  66 PHE CG   C  8.340   7.692 -17.479 1.00 . A A . 412 PHE CG   1 1 
       11 27805 1 1  66 PHE CZ   C  8.308  10.391 -18.254 1.00 . A A . 412 PHE CZ   1 1 
       11 27806 1 1  66 PHE H    H  6.891   5.366 -19.007 1.00 . A A . 412 PHE H    1 1 
       11 27807 1 1  66 PHE HA   H  9.751   5.616 -18.511 1.00 . A A . 412 PHE HA   1 1 
       11 27808 1 1  66 PHE HB2  H  7.357   5.959 -16.703 1.00 . A A . 412 PHE HB2  1 1 
       11 27809 1 1  66 PHE HB3  H  9.029   6.165 -16.187 1.00 . A A . 412 PHE HB3  1 1 
       11 27810 1 1  66 PHE HD1  H 10.443   7.759 -17.955 1.00 . A A . 412 PHE HD1  1 1 
       11 27811 1 1  66 PHE HD2  H  6.234   7.951 -17.101 1.00 . A A . 412 PHE HD2  1 1 
       11 27812 1 1  66 PHE HE1  H 10.409  10.138 -18.651 1.00 . A A . 412 PHE HE1  1 1 
       11 27813 1 1  66 PHE HE2  H  6.208  10.333 -17.774 1.00 . A A . 412 PHE HE2  1 1 
       11 27814 1 1  66 PHE HZ   H  8.297  11.430 -18.549 1.00 . A A . 412 PHE HZ   1 1 
       11 27815 1 1  66 PHE N    N  7.859   5.151 -19.200 1.00 . A A . 412 PHE N    1 1 
       11 27816 1 1  66 PHE O    O  8.171   3.124 -17.216 1.00 . A A . 412 PHE O    1 1 
       11 27817 1 1  67 GLN C    C 10.880   2.356 -15.142 1.00 . A A . 413 GLN C    1 1 
       11 27818 1 1  67 GLN CA   C 10.724   2.249 -16.660 1.00 . A A . 413 GLN CA   1 1 
       11 27819 1 1  67 GLN CB   C 11.980   1.663 -17.308 1.00 . A A . 413 GLN CB   1 1 
       11 27820 1 1  67 GLN CD   C 11.302   2.022 -19.729 1.00 . A A . 413 GLN CD   1 1 
       11 27821 1 1  67 GLN CG   C 11.657   1.004 -18.654 1.00 . A A . 413 GLN CG   1 1 
       11 27822 1 1  67 GLN H    H 11.118   4.161 -17.526 1.00 . A A . 413 GLN H    1 1 
       11 27823 1 1  67 GLN HA   H  9.908   1.550 -16.839 1.00 . A A . 413 GLN HA   1 1 
       11 27824 1 1  67 GLN HB2  H 12.722   2.449 -17.444 1.00 . A A . 413 GLN HB2  1 1 
       11 27825 1 1  67 GLN HB3  H 12.385   0.893 -16.650 1.00 . A A . 413 GLN HB3  1 1 
       11 27826 1 1  67 GLN HE21 H 10.138   0.681 -20.736 1.00 . A A . 413 GLN HE21 1 1 
       11 27827 1 1  67 GLN HE22 H 10.201   2.287 -21.414 1.00 . A A . 413 GLN HE22 1 1 
       11 27828 1 1  67 GLN HG2  H 12.526   0.438 -18.989 1.00 . A A . 413 GLN HG2  1 1 
       11 27829 1 1  67 GLN HG3  H 10.825   0.312 -18.522 1.00 . A A . 413 GLN HG3  1 1 
       11 27830 1 1  67 GLN N    N 10.374   3.529 -17.268 1.00 . A A . 413 GLN N    1 1 
       11 27831 1 1  67 GLN NE2  N 10.483   1.630 -20.699 1.00 . A A . 413 GLN NE2  1 1 
       11 27832 1 1  67 GLN O    O 11.005   1.337 -14.464 1.00 . A A . 413 GLN O    1 1 
       11 27833 1 1  67 GLN OE1  O 11.761   3.157 -19.689 1.00 . A A . 413 GLN OE1  1 1 
       11 27834 1 1  68 GLY C    C 11.547   5.165 -12.860 1.00 . A A . 414 GLY C    1 1 
       11 27835 1 1  68 GLY CA   C 10.908   3.818 -13.175 1.00 . A A . 414 GLY CA   1 1 
       11 27836 1 1  68 GLY H    H 10.847   4.381 -15.223 1.00 . A A . 414 GLY H    1 1 
       11 27837 1 1  68 GLY HA2  H  9.892   3.808 -12.781 1.00 . A A . 414 GLY HA2  1 1 
       11 27838 1 1  68 GLY HA3  H 11.483   3.032 -12.685 1.00 . A A . 414 GLY HA3  1 1 
       11 27839 1 1  68 GLY N    N 10.873   3.579 -14.610 1.00 . A A . 414 GLY N    1 1 
       11 27840 1 1  68 GLY O    O 11.847   5.942 -13.766 1.00 . A A . 414 GLY O    1 1 
       11 27841 1 1  69 PHE C    C 13.255   6.324  -9.892 1.00 . A A . 415 PHE C    1 1 
       11 27842 1 1  69 PHE CA   C 12.445   6.651 -11.145 1.00 . A A . 415 PHE CA   1 1 
       11 27843 1 1  69 PHE CB   C 11.432   7.770 -10.885 1.00 . A A . 415 PHE CB   1 1 
       11 27844 1 1  69 PHE CD1  C  9.404   6.634  -9.886 1.00 . A A . 415 PHE CD1  1 1 
       11 27845 1 1  69 PHE CD2  C 10.641   8.224  -8.531 1.00 . A A . 415 PHE CD2  1 1 
       11 27846 1 1  69 PHE CE1  C  8.505   6.431  -8.830 1.00 . A A . 415 PHE CE1  1 1 
       11 27847 1 1  69 PHE CE2  C  9.734   8.030  -7.480 1.00 . A A . 415 PHE CE2  1 1 
       11 27848 1 1  69 PHE CG   C 10.472   7.535  -9.741 1.00 . A A . 415 PHE CG   1 1 
       11 27849 1 1  69 PHE CZ   C  8.668   7.132  -7.626 1.00 . A A . 415 PHE CZ   1 1 
       11 27850 1 1  69 PHE H    H 11.452   4.800 -10.856 1.00 . A A . 415 PHE H    1 1 
       11 27851 1 1  69 PHE HA   H 13.130   6.980 -11.927 1.00 . A A . 415 PHE HA   1 1 
       11 27852 1 1  69 PHE HB2  H 11.986   8.686 -10.684 1.00 . A A . 415 PHE HB2  1 1 
       11 27853 1 1  69 PHE HB3  H 10.854   7.927 -11.796 1.00 . A A . 415 PHE HB3  1 1 
       11 27854 1 1  69 PHE HD1  H  9.270   6.098 -10.814 1.00 . A A . 415 PHE HD1  1 1 
       11 27855 1 1  69 PHE HD2  H 11.469   8.906  -8.405 1.00 . A A . 415 PHE HD2  1 1 
       11 27856 1 1  69 PHE HE1  H  7.686   5.736  -8.944 1.00 . A A . 415 PHE HE1  1 1 
       11 27857 1 1  69 PHE HE2  H  9.862   8.574  -6.556 1.00 . A A . 415 PHE HE2  1 1 
       11 27858 1 1  69 PHE HZ   H  7.973   6.979  -6.814 1.00 . A A . 415 PHE HZ   1 1 
       11 27859 1 1  69 PHE N    N 11.762   5.442 -11.572 1.00 . A A . 415 PHE N    1 1 
       11 27860 1 1  69 PHE O    O 12.917   5.412  -9.137 1.00 . A A . 415 PHE O    1 1 
       11 27861 1 1  70 ALA C    C 15.836   8.176  -8.091 1.00 . A A . 416 ALA C    1 1 
       11 27862 1 1  70 ALA CA   C 15.239   6.853  -8.560 1.00 . A A . 416 ALA CA   1 1 
       11 27863 1 1  70 ALA CB   C 16.347   5.894  -8.995 1.00 . A A . 416 ALA CB   1 1 
       11 27864 1 1  70 ALA H    H 14.546   7.838 -10.306 1.00 . A A . 416 ALA H    1 1 
       11 27865 1 1  70 ALA HA   H 14.688   6.401  -7.737 1.00 . A A . 416 ALA HA   1 1 
       11 27866 1 1  70 ALA HB1  H 16.926   6.344  -9.801 1.00 . A A . 416 ALA HB1  1 1 
       11 27867 1 1  70 ALA HB2  H 17.011   5.700  -8.152 1.00 . A A . 416 ALA HB2  1 1 
       11 27868 1 1  70 ALA HB3  H 15.908   4.959  -9.340 1.00 . A A . 416 ALA HB3  1 1 
       11 27869 1 1  70 ALA N    N 14.334   7.078  -9.675 1.00 . A A . 416 ALA N    1 1 
       11 27870 1 1  70 ALA O    O 16.002   9.102  -8.882 1.00 . A A . 416 ALA O    1 1 
       11 27871 1 1  71 ARG C    C 18.262   9.429  -6.373 1.00 . A A . 417 ARG C    1 1 
       11 27872 1 1  71 ARG CA   C 16.748   9.468  -6.232 1.00 . A A . 417 ARG CA   1 1 
       11 27873 1 1  71 ARG CB   C 16.317   9.591  -4.769 1.00 . A A . 417 ARG CB   1 1 
       11 27874 1 1  71 ARG CD   C 16.340  10.996  -2.718 1.00 . A A . 417 ARG CD   1 1 
       11 27875 1 1  71 ARG CG   C 16.957  10.809  -4.101 1.00 . A A . 417 ARG CG   1 1 
       11 27876 1 1  71 ARG CZ   C 18.107  12.018  -1.300 1.00 . A A . 417 ARG CZ   1 1 
       11 27877 1 1  71 ARG H    H 15.997   7.476  -6.193 1.00 . A A . 417 ARG H    1 1 
       11 27878 1 1  71 ARG HA   H 16.383  10.334  -6.781 1.00 . A A . 417 ARG HA   1 1 
       11 27879 1 1  71 ARG HB2  H 15.231   9.690  -4.735 1.00 . A A . 417 ARG HB2  1 1 
       11 27880 1 1  71 ARG HB3  H 16.610   8.693  -4.227 1.00 . A A . 417 ARG HB3  1 1 
       11 27881 1 1  71 ARG HD2  H 15.278  11.209  -2.834 1.00 . A A . 417 ARG HD2  1 1 
       11 27882 1 1  71 ARG HD3  H 16.448  10.074  -2.146 1.00 . A A . 417 ARG HD3  1 1 
       11 27883 1 1  71 ARG HE   H 16.515  13.005  -2.032 1.00 . A A . 417 ARG HE   1 1 
       11 27884 1 1  71 ARG HG2  H 18.032  10.656  -4.008 1.00 . A A . 417 ARG HG2  1 1 
       11 27885 1 1  71 ARG HG3  H 16.765  11.699  -4.700 1.00 . A A . 417 ARG HG3  1 1 
       11 27886 1 1  71 ARG HH11 H 18.407  10.039  -1.655 1.00 . A A . 417 ARG HH11 1 1 
       11 27887 1 1  71 ARG HH12 H 19.620  10.816  -0.663 1.00 . A A . 417 ARG HH12 1 1 
       11 27888 1 1  71 ARG HH21 H 18.089  13.974  -0.771 1.00 . A A . 417 ARG HH21 1 1 
       11 27889 1 1  71 ARG HH22 H 19.443  13.044  -0.160 1.00 . A A . 417 ARG HH22 1 1 
       11 27890 1 1  71 ARG N    N 16.159   8.266  -6.801 1.00 . A A . 417 ARG N    1 1 
       11 27891 1 1  71 ARG NE   N 16.974  12.107  -2.000 1.00 . A A . 417 ARG NE   1 1 
       11 27892 1 1  71 ARG NH1  N 18.767  10.866  -1.200 1.00 . A A . 417 ARG NH1  1 1 
       11 27893 1 1  71 ARG NH2  N 18.587  13.098  -0.693 1.00 . A A . 417 ARG NH2  1 1 
       11 27894 1 1  71 ARG O    O 18.885   8.407  -6.092 1.00 . A A . 417 ARG O    1 1 
       11 27895 1 1  72 LEU C    C 20.896  10.645  -5.503 1.00 . A A . 418 LEU C    1 1 
       11 27896 1 1  72 LEU CA   C 20.307  10.642  -6.912 1.00 . A A . 418 LEU CA   1 1 
       11 27897 1 1  72 LEU CB   C 20.654  11.917  -7.685 1.00 . A A . 418 LEU CB   1 1 
       11 27898 1 1  72 LEU CD1  C 22.720  10.978  -8.779 1.00 . A A . 418 LEU CD1  1 1 
       11 27899 1 1  72 LEU CD2  C 22.446  13.421  -8.556 1.00 . A A . 418 LEU CD2  1 1 
       11 27900 1 1  72 LEU CG   C 22.162  12.080  -7.884 1.00 . A A . 418 LEU CG   1 1 
       11 27901 1 1  72 LEU H    H 18.300  11.339  -7.064 1.00 . A A . 418 LEU H    1 1 
       11 27902 1 1  72 LEU HA   H 20.692   9.778  -7.453 1.00 . A A . 418 LEU HA   1 1 
       11 27903 1 1  72 LEU HB2  H 20.166  11.900  -8.659 1.00 . A A . 418 LEU HB2  1 1 
       11 27904 1 1  72 LEU HB3  H 20.283  12.772  -7.120 1.00 . A A . 418 LEU HB3  1 1 
       11 27905 1 1  72 LEU HD11 H 22.181  10.965  -9.727 1.00 . A A . 418 LEU HD11 1 1 
       11 27906 1 1  72 LEU HD12 H 23.773  11.178  -8.976 1.00 . A A . 418 LEU HD12 1 1 
       11 27907 1 1  72 LEU HD13 H 22.625  10.010  -8.287 1.00 . A A . 418 LEU HD13 1 1 
       11 27908 1 1  72 LEU HD21 H 23.522  13.543  -8.677 1.00 . A A . 418 LEU HD21 1 1 
       11 27909 1 1  72 LEU HD22 H 21.964  13.448  -9.532 1.00 . A A . 418 LEU HD22 1 1 
       11 27910 1 1  72 LEU HD23 H 22.055  14.228  -7.936 1.00 . A A . 418 LEU HD23 1 1 
       11 27911 1 1  72 LEU HG   H 22.662  12.054  -6.916 1.00 . A A . 418 LEU HG   1 1 
       11 27912 1 1  72 LEU N    N 18.861  10.539  -6.807 1.00 . A A . 418 LEU N    1 1 
       11 27913 1 1  72 LEU O    O 20.730  11.608  -4.754 1.00 . A A . 418 LEU O    1 1 
       11 27914 1 1  73 SER C    C 23.490   9.960  -3.606 1.00 . A A . 419 SER C    1 1 
       11 27915 1 1  73 SER CA   C 22.095   9.367  -3.792 1.00 . A A . 419 SER CA   1 1 
       11 27916 1 1  73 SER CB   C 22.096   7.865  -3.495 1.00 . A A . 419 SER CB   1 1 
       11 27917 1 1  73 SER H    H 21.753   8.836  -5.824 1.00 . A A . 419 SER H    1 1 
       11 27918 1 1  73 SER HA   H 21.420   9.855  -3.088 1.00 . A A . 419 SER HA   1 1 
       11 27919 1 1  73 SER HB2  H 21.080   7.481  -3.578 1.00 . A A . 419 SER HB2  1 1 
       11 27920 1 1  73 SER HB3  H 22.724   7.359  -4.227 1.00 . A A . 419 SER HB3  1 1 
       11 27921 1 1  73 SER HG   H 22.565   6.658  -2.047 1.00 . A A . 419 SER HG   1 1 
       11 27922 1 1  73 SER N    N 21.585   9.562  -5.142 1.00 . A A . 419 SER N    1 1 
       11 27923 1 1  73 SER O    O 23.908  10.207  -2.476 1.00 . A A . 419 SER O    1 1 
       11 27924 1 1  73 SER OG   O 22.599   7.605  -2.203 1.00 . A A . 419 SER OG   1 1 
       11 27925 1 1  74 SER C    C 25.982  11.375  -5.940 1.00 . A A . 420 SER C    1 1 
       11 27926 1 1  74 SER CA   C 25.577  10.716  -4.623 1.00 . A A . 420 SER CA   1 1 
       11 27927 1 1  74 SER CB   C 26.533   9.573  -4.283 1.00 . A A . 420 SER CB   1 1 
       11 27928 1 1  74 SER H    H 23.831  10.000  -5.612 1.00 . A A . 420 SER H    1 1 
       11 27929 1 1  74 SER HA   H 25.628  11.462  -3.830 1.00 . A A . 420 SER HA   1 1 
       11 27930 1 1  74 SER HB2  H 26.187   9.062  -3.384 1.00 . A A . 420 SER HB2  1 1 
       11 27931 1 1  74 SER HB3  H 26.555   8.863  -5.111 1.00 . A A . 420 SER HB3  1 1 
       11 27932 1 1  74 SER HG   H 28.410   9.332  -3.847 1.00 . A A . 420 SER HG   1 1 
       11 27933 1 1  74 SER N    N 24.220  10.193  -4.701 1.00 . A A . 420 SER N    1 1 
       11 27934 1 1  74 SER O    O 25.292  11.234  -6.948 1.00 . A A . 420 SER O    1 1 
       11 27935 1 1  74 SER OG   O 27.835  10.070  -4.061 1.00 . A A . 420 SER OG   1 1 
       11 27936 1 1  75 GLU C    C 28.390  11.741  -7.984 1.00 . A A . 421 GLU C    1 1 
       11 27937 1 1  75 GLU CA   C 27.645  12.752  -7.108 1.00 . A A . 421 GLU CA   1 1 
       11 27938 1 1  75 GLU CB   C 28.596  13.870  -6.671 1.00 . A A . 421 GLU CB   1 1 
       11 27939 1 1  75 GLU CD   C 28.827  15.988  -5.293 1.00 . A A . 421 GLU CD   1 1 
       11 27940 1 1  75 GLU CG   C 27.918  14.827  -5.689 1.00 . A A . 421 GLU CG   1 1 
       11 27941 1 1  75 GLU H    H 27.619  12.176  -5.061 1.00 . A A . 421 GLU H    1 1 
       11 27942 1 1  75 GLU HA   H 26.830  13.191  -7.683 1.00 . A A . 421 GLU HA   1 1 
       11 27943 1 1  75 GLU HB2  H 29.467  13.429  -6.187 1.00 . A A . 421 GLU HB2  1 1 
       11 27944 1 1  75 GLU HB3  H 28.920  14.423  -7.553 1.00 . A A . 421 GLU HB3  1 1 
       11 27945 1 1  75 GLU HG2  H 27.016  15.228  -6.150 1.00 . A A . 421 GLU HG2  1 1 
       11 27946 1 1  75 GLU HG3  H 27.639  14.280  -4.788 1.00 . A A . 421 GLU HG3  1 1 
       11 27947 1 1  75 GLU N    N 27.105  12.093  -5.927 1.00 . A A . 421 GLU N    1 1 
       11 27948 1 1  75 GLU O    O 28.644  10.612  -7.562 1.00 . A A . 421 GLU O    1 1 
       11 27949 1 1  75 GLU OE1  O 29.948  16.088  -5.843 1.00 . A A . 421 GLU OE1  1 1 
       11 27950 1 1  75 GLU OE2  O 28.396  16.785  -4.431 1.00 . A A . 421 GLU OE2  1 1 
       11 27951 1 1  76 SER C    C 30.827  10.864  -9.557 1.00 . A A . 422 SER C    1 1 
       11 27952 1 1  76 SER CA   C 29.480  11.289 -10.133 1.00 . A A . 422 SER CA   1 1 
       11 27953 1 1  76 SER CB   C 29.669  12.005 -11.470 1.00 . A A . 422 SER CB   1 1 
       11 27954 1 1  76 SER H    H 28.500  13.070  -9.524 1.00 . A A . 422 SER H    1 1 
       11 27955 1 1  76 SER HA   H 28.888  10.392 -10.315 1.00 . A A . 422 SER HA   1 1 
       11 27956 1 1  76 SER HB2  H 30.236  11.366 -12.147 1.00 . A A . 422 SER HB2  1 1 
       11 27957 1 1  76 SER HB3  H 28.691  12.206 -11.904 1.00 . A A . 422 SER HB3  1 1 
       11 27958 1 1  76 SER HG   H 31.250  13.031 -10.984 1.00 . A A . 422 SER HG   1 1 
       11 27959 1 1  76 SER N    N 28.743  12.142  -9.209 1.00 . A A . 422 SER N    1 1 
       11 27960 1 1  76 SER O    O 31.456  11.600  -8.797 1.00 . A A . 422 SER O    1 1 
       11 27961 1 1  76 SER OG   O 30.363  13.222 -11.298 1.00 . A A . 422 SER OG   1 1 
       11 27962 1 1  77 HIS C    C 33.562   9.120 -10.587 1.00 . A A . 423 HIS C    1 1 
       11 27963 1 1  77 HIS CA   C 32.507   9.060  -9.485 1.00 . A A . 423 HIS CA   1 1 
       11 27964 1 1  77 HIS CB   C 32.245   7.610  -9.074 1.00 . A A . 423 HIS CB   1 1 
       11 27965 1 1  77 HIS CD2  C 34.103   5.858  -8.986 1.00 . A A . 423 HIS CD2  1 1 
       11 27966 1 1  77 HIS CE1  C 35.080   6.454  -7.104 1.00 . A A . 423 HIS CE1  1 1 
       11 27967 1 1  77 HIS CG   C 33.455   6.943  -8.470 1.00 . A A . 423 HIS CG   1 1 
       11 27968 1 1  77 HIS H    H 30.688   9.120 -10.570 1.00 . A A . 423 HIS H    1 1 
       11 27969 1 1  77 HIS HA   H 32.878   9.607  -8.618 1.00 . A A . 423 HIS HA   1 1 
       11 27970 1 1  77 HIS HB2  H 31.429   7.585  -8.352 1.00 . A A . 423 HIS HB2  1 1 
       11 27971 1 1  77 HIS HB3  H 31.931   7.044  -9.951 1.00 . A A . 423 HIS HB3  1 1 
       11 27972 1 1  77 HIS HD2  H 33.858   5.334  -9.898 1.00 . A A . 423 HIS HD2  1 1 
       11 27973 1 1  77 HIS HE1  H 35.765   6.465  -6.268 1.00 . A A . 423 HIS HE1  1 1 
       11 27974 1 1  77 HIS HE2  H 35.797   4.818  -8.209 1.00 . A A . 423 HIS HE2  1 1 
       11 27975 1 1  77 HIS N    N 31.260   9.659  -9.936 1.00 . A A . 423 HIS N    1 1 
       11 27976 1 1  77 HIS ND1  N 34.068   7.320  -7.274 1.00 . A A . 423 HIS ND1  1 1 
       11 27977 1 1  77 HIS NE2  N 35.126   5.567  -8.113 1.00 . A A . 423 HIS NE2  1 1 
       11 27978 1 1  77 HIS O    O 33.226   9.292 -11.758 1.00 . A A . 423 HIS O    1 1 
       11 27979 1 1  78 HIS C    C 37.175   8.326 -10.539 1.00 . A A . 424 HIS C    1 1 
       11 27980 1 1  78 HIS CA   C 35.931   8.941 -11.178 1.00 . A A . 424 HIS CA   1 1 
       11 27981 1 1  78 HIS CB   C 36.211  10.360 -11.677 1.00 . A A . 424 HIS CB   1 1 
       11 27982 1 1  78 HIS CD2  C 36.239  10.316 -14.224 1.00 . A A . 424 HIS CD2  1 1 
       11 27983 1 1  78 HIS CE1  C 38.410  10.415 -14.577 1.00 . A A . 424 HIS CE1  1 1 
       11 27984 1 1  78 HIS CG   C 36.885  10.371 -13.022 1.00 . A A . 424 HIS CG   1 1 
       11 27985 1 1  78 HIS H    H 35.066   8.874  -9.239 1.00 . A A . 424 HIS H    1 1 
       11 27986 1 1  78 HIS HA   H 35.628   8.325 -12.024 1.00 . A A . 424 HIS HA   1 1 
       11 27987 1 1  78 HIS HB2  H 35.265  10.891 -11.780 1.00 . A A . 424 HIS HB2  1 1 
       11 27988 1 1  78 HIS HB3  H 36.826  10.887 -10.948 1.00 . A A . 424 HIS HB3  1 1 
       11 27989 1 1  78 HIS HD2  H 35.170  10.256 -14.377 1.00 . A A . 424 HIS HD2  1 1 
       11 27990 1 1  78 HIS HE1  H 39.360  10.448 -15.090 1.00 . A A . 424 HIS HE1  1 1 
       11 27991 1 1  78 HIS HE2  H 37.068  10.327 -16.190 1.00 . A A . 424 HIS HE2  1 1 
       11 27992 1 1  78 HIS N    N 34.837   8.977 -10.217 1.00 . A A . 424 HIS N    1 1 
       11 27993 1 1  78 HIS ND1  N 38.263  10.428 -13.242 1.00 . A A . 424 HIS ND1  1 1 
       11 27994 1 1  78 HIS NE2  N 37.216  10.349 -15.191 1.00 . A A . 424 HIS NE2  1 1 
       11 27995 1 1  78 HIS O    O 37.233   8.151  -9.322 1.00 . A A . 424 HIS O    1 1 
       11 27996 1 1  79 GLY C    C 39.291   5.893 -10.637 1.00 . A A . 425 GLY C    1 1 
       11 27997 1 1  79 GLY CA   C 39.419   7.397 -10.888 1.00 . A A . 425 GLY CA   1 1 
       11 27998 1 1  79 GLY H    H 38.082   8.170 -12.349 1.00 . A A . 425 GLY H    1 1 
       11 27999 1 1  79 GLY HA2  H 40.191   7.558 -11.640 1.00 . A A . 425 GLY HA2  1 1 
       11 28000 1 1  79 GLY HA3  H 39.722   7.884  -9.961 1.00 . A A . 425 GLY HA3  1 1 
       11 28001 1 1  79 GLY N    N 38.176   7.994 -11.359 1.00 . A A . 425 GLY N    1 1 
       11 28002 1 1  79 GLY O    O 40.222   5.277 -10.121 1.00 . A A . 425 GLY O    1 1 
       11 28003 1 1  80 GLY C    C 37.273   3.293 -12.105 1.00 . A A . 426 GLY C    1 1 
       11 28004 1 1  80 GLY CA   C 37.893   3.879 -10.841 1.00 . A A . 426 GLY CA   1 1 
       11 28005 1 1  80 GLY H    H 37.415   5.866 -11.409 1.00 . A A . 426 GLY H    1 1 
       11 28006 1 1  80 GLY HA2  H 38.825   3.355 -10.630 1.00 . A A . 426 GLY HA2  1 1 
       11 28007 1 1  80 GLY HA3  H 37.212   3.721 -10.004 1.00 . A A . 426 GLY HA3  1 1 
       11 28008 1 1  80 GLY N    N 38.146   5.304 -11.000 1.00 . A A . 426 GLY N    1 1 
       11 28009 1 1  80 GLY O    O 36.932   4.025 -13.034 1.00 . A A . 426 GLY O    1 1 
       11 28010 1 1  81 SER C    C 35.081   1.643 -13.464 1.00 . A A . 427 SER C    1 1 
       11 28011 1 1  81 SER CA   C 36.560   1.288 -13.303 1.00 . A A . 427 SER CA   1 1 
       11 28012 1 1  81 SER CB   C 36.740  -0.220 -13.145 1.00 . A A . 427 SER CB   1 1 
       11 28013 1 1  81 SER H    H 37.409   1.405 -11.357 1.00 . A A . 427 SER H    1 1 
       11 28014 1 1  81 SER HA   H 37.109   1.608 -14.188 1.00 . A A . 427 SER HA   1 1 
       11 28015 1 1  81 SER HB2  H 37.802  -0.458 -13.089 1.00 . A A . 427 SER HB2  1 1 
       11 28016 1 1  81 SER HB3  H 36.253  -0.547 -12.227 1.00 . A A . 427 SER HB3  1 1 
       11 28017 1 1  81 SER HG   H 36.265  -1.841 -14.104 1.00 . A A . 427 SER HG   1 1 
       11 28018 1 1  81 SER N    N 37.124   1.966 -12.146 1.00 . A A . 427 SER N    1 1 
       11 28019 1 1  81 SER O    O 34.338   1.633 -12.481 1.00 . A A . 427 SER O    1 1 
       11 28020 1 1  81 SER OG   O 36.163  -0.897 -14.243 1.00 . A A . 427 SER OG   1 1 
       11 28021 1 1  82 PRO C    C 32.352   1.096 -15.010 1.00 . A A . 428 PRO C    1 1 
       11 28022 1 1  82 PRO CA   C 33.265   2.321 -14.978 1.00 . A A . 428 PRO CA   1 1 
       11 28023 1 1  82 PRO CB   C 33.313   2.976 -16.356 1.00 . A A . 428 PRO CB   1 1 
       11 28024 1 1  82 PRO CD   C 35.445   2.004 -15.896 1.00 . A A . 428 PRO CD   1 1 
       11 28025 1 1  82 PRO CG   C 34.452   2.220 -17.035 1.00 . A A . 428 PRO CG   1 1 
       11 28026 1 1  82 PRO HA   H 32.892   3.037 -14.246 1.00 . A A . 428 PRO HA   1 1 
       11 28027 1 1  82 PRO HB2  H 32.374   2.865 -16.897 1.00 . A A . 428 PRO HB2  1 1 
       11 28028 1 1  82 PRO HB3  H 33.583   4.026 -16.247 1.00 . A A . 428 PRO HB3  1 1 
       11 28029 1 1  82 PRO HD2  H 35.992   1.073 -16.038 1.00 . A A . 428 PRO HD2  1 1 
       11 28030 1 1  82 PRO HD3  H 36.132   2.849 -15.840 1.00 . A A . 428 PRO HD3  1 1 
       11 28031 1 1  82 PRO HG2  H 34.088   1.257 -17.392 1.00 . A A . 428 PRO HG2  1 1 
       11 28032 1 1  82 PRO HG3  H 34.886   2.800 -17.851 1.00 . A A . 428 PRO HG3  1 1 
       11 28033 1 1  82 PRO N    N 34.640   1.960 -14.689 1.00 . A A . 428 PRO N    1 1 
       11 28034 1 1  82 PRO O    O 32.810  -0.044 -14.987 1.00 . A A . 428 PRO O    1 1 
       11 28035 1 1  83 ILE C    C 30.035  -0.229 -16.607 1.00 . A A . 429 ILE C    1 1 
       11 28036 1 1  83 ILE CA   C 30.028   0.315 -15.181 1.00 . A A . 429 ILE CA   1 1 
       11 28037 1 1  83 ILE CB   C 28.663   0.908 -14.810 1.00 . A A . 429 ILE CB   1 1 
       11 28038 1 1  83 ILE CD1  C 28.426   0.053 -12.419 1.00 . A A . 429 ILE CD1  1 1 
       11 28039 1 1  83 ILE CG1  C 28.602   1.272 -13.324 1.00 . A A . 429 ILE CG1  1 1 
       11 28040 1 1  83 ILE CG2  C 27.504  -0.020 -15.180 1.00 . A A . 429 ILE CG2  1 1 
       11 28041 1 1  83 ILE H    H 30.741   2.314 -15.043 1.00 . A A . 429 ILE H    1 1 
       11 28042 1 1  83 ILE HA   H 30.258  -0.502 -14.496 1.00 . A A . 429 ILE HA   1 1 
       11 28043 1 1  83 ILE HB   H 28.544   1.832 -15.375 1.00 . A A . 429 ILE HB   1 1 
       11 28044 1 1  83 ILE HD11 H 29.216  -0.674 -12.608 1.00 . A A . 429 ILE HD11 1 1 
       11 28045 1 1  83 ILE HD12 H 28.476   0.369 -11.378 1.00 . A A . 429 ILE HD12 1 1 
       11 28046 1 1  83 ILE HD13 H 27.452  -0.400 -12.600 1.00 . A A . 429 ILE HD13 1 1 
       11 28047 1 1  83 ILE HG12 H 29.514   1.795 -13.038 1.00 . A A . 429 ILE HG12 1 1 
       11 28048 1 1  83 ILE HG13 H 27.755   1.940 -13.170 1.00 . A A . 429 ILE HG13 1 1 
       11 28049 1 1  83 ILE HG21 H 27.658  -1.007 -14.745 1.00 . A A . 429 ILE HG21 1 1 
       11 28050 1 1  83 ILE HG22 H 26.567   0.393 -14.805 1.00 . A A . 429 ILE HG22 1 1 
       11 28051 1 1  83 ILE HG23 H 27.428  -0.114 -16.264 1.00 . A A . 429 ILE HG23 1 1 
       11 28052 1 1  83 ILE N    N 31.044   1.350 -15.064 1.00 . A A . 429 ILE N    1 1 
       11 28053 1 1  83 ILE O    O 30.336   0.502 -17.550 1.00 . A A . 429 ILE O    1 1 
       11 28054 1 1  84 HIS C    C 28.399  -1.799 -18.828 1.00 . A A . 430 HIS C    1 1 
       11 28055 1 1  84 HIS CA   C 29.670  -2.169 -18.063 1.00 . A A . 430 HIS CA   1 1 
       11 28056 1 1  84 HIS CB   C 29.753  -3.683 -17.863 1.00 . A A . 430 HIS CB   1 1 
       11 28057 1 1  84 HIS CD2  C 32.039  -4.817 -17.740 1.00 . A A . 430 HIS CD2  1 1 
       11 28058 1 1  84 HIS CE1  C 32.501  -4.490 -15.612 1.00 . A A . 430 HIS CE1  1 1 
       11 28059 1 1  84 HIS CG   C 31.012  -4.127 -17.162 1.00 . A A . 430 HIS CG   1 1 
       11 28060 1 1  84 HIS H    H 29.468  -2.064 -15.950 1.00 . A A . 430 HIS H    1 1 
       11 28061 1 1  84 HIS HA   H 30.533  -1.843 -18.644 1.00 . A A . 430 HIS HA   1 1 
       11 28062 1 1  84 HIS HB2  H 28.897  -4.015 -17.276 1.00 . A A . 430 HIS HB2  1 1 
       11 28063 1 1  84 HIS HB3  H 29.699  -4.161 -18.842 1.00 . A A . 430 HIS HB3  1 1 
       11 28064 1 1  84 HIS HD2  H 32.101  -5.130 -18.772 1.00 . A A . 430 HIS HD2  1 1 
       11 28065 1 1  84 HIS HE1  H 33.022  -4.507 -14.666 1.00 . A A . 430 HIS HE1  1 1 
       11 28066 1 1  84 HIS HE2  H 33.848  -5.518 -16.856 1.00 . A A . 430 HIS HE2  1 1 
       11 28067 1 1  84 HIS N    N 29.705  -1.514 -16.764 1.00 . A A . 430 HIS N    1 1 
       11 28068 1 1  84 HIS ND1  N 31.300  -3.924 -15.808 1.00 . A A . 430 HIS ND1  1 1 
       11 28069 1 1  84 HIS NE2  N 32.967  -5.034 -16.751 1.00 . A A . 430 HIS NE2  1 1 
       11 28070 1 1  84 HIS O    O 27.523  -2.642 -19.016 1.00 . A A . 430 HIS O    1 1 
       11 28071 1 1  85 TRP C    C 27.036  -0.718 -21.396 1.00 . A A . 431 TRP C    1 1 
       11 28072 1 1  85 TRP CA   C 27.118  -0.094 -20.005 1.00 . A A . 431 TRP CA   1 1 
       11 28073 1 1  85 TRP CB   C 27.092   1.431 -20.105 1.00 . A A . 431 TRP CB   1 1 
       11 28074 1 1  85 TRP CD1  C 28.049   2.869 -18.245 1.00 . A A . 431 TRP CD1  1 1 
       11 28075 1 1  85 TRP CD2  C 25.982   2.133 -17.798 1.00 . A A . 431 TRP CD2  1 1 
       11 28076 1 1  85 TRP CE2  C 26.401   2.883 -16.666 1.00 . A A . 431 TRP CE2  1 1 
       11 28077 1 1  85 TRP CE3  C 24.714   1.529 -17.732 1.00 . A A . 431 TRP CE3  1 1 
       11 28078 1 1  85 TRP CG   C 27.054   2.135 -18.787 1.00 . A A . 431 TRP CG   1 1 
       11 28079 1 1  85 TRP CH2  C 24.359   2.391 -15.482 1.00 . A A . 431 TRP CH2  1 1 
       11 28080 1 1  85 TRP CZ2  C 25.616   3.008 -15.514 1.00 . A A . 431 TRP CZ2  1 1 
       11 28081 1 1  85 TRP CZ3  C 23.911   1.661 -16.590 1.00 . A A . 431 TRP CZ3  1 1 
       11 28082 1 1  85 TRP H    H 29.033   0.115 -19.095 1.00 . A A . 431 TRP H    1 1 
       11 28083 1 1  85 TRP HA   H 26.234  -0.407 -19.450 1.00 . A A . 431 TRP HA   1 1 
       11 28084 1 1  85 TRP HB2  H 27.972   1.762 -20.655 1.00 . A A . 431 TRP HB2  1 1 
       11 28085 1 1  85 TRP HB3  H 26.209   1.728 -20.672 1.00 . A A . 431 TRP HB3  1 1 
       11 28086 1 1  85 TRP HD1  H 29.005   3.059 -18.707 1.00 . A A . 431 TRP HD1  1 1 
       11 28087 1 1  85 TRP HE1  H 28.236   3.939 -16.439 1.00 . A A . 431 TRP HE1  1 1 
       11 28088 1 1  85 TRP HE3  H 24.358   0.949 -18.570 1.00 . A A . 431 TRP HE3  1 1 
       11 28089 1 1  85 TRP HH2  H 23.736   2.469 -14.604 1.00 . A A . 431 TRP HH2  1 1 
       11 28090 1 1  85 TRP HZ2  H 25.977   3.566 -14.662 1.00 . A A . 431 TRP HZ2  1 1 
       11 28091 1 1  85 TRP HZ3  H 22.938   1.193 -16.563 1.00 . A A . 431 TRP HZ3  1 1 
       11 28092 1 1  85 TRP N    N 28.290  -0.546 -19.271 1.00 . A A . 431 TRP N    1 1 
       11 28093 1 1  85 TRP NE1  N 27.656   3.342 -17.009 1.00 . A A . 431 TRP NE1  1 1 
       11 28094 1 1  85 TRP O    O 28.056  -1.015 -22.017 1.00 . A A . 431 TRP O    1 1 
       11 28095 1 1  86 VAL C    C 25.571  -0.208 -24.149 1.00 . A A . 432 VAL C    1 1 
       11 28096 1 1  86 VAL CA   C 25.543  -1.411 -23.216 1.00 . A A . 432 VAL CA   1 1 
       11 28097 1 1  86 VAL CB   C 24.173  -2.100 -23.251 1.00 . A A . 432 VAL CB   1 1 
       11 28098 1 1  86 VAL CG1  C 23.779  -2.488 -24.679 1.00 . A A . 432 VAL CG1  1 1 
       11 28099 1 1  86 VAL CG2  C 24.199  -3.353 -22.378 1.00 . A A . 432 VAL CG2  1 1 
       11 28100 1 1  86 VAL H    H 25.013  -0.683 -21.292 1.00 . A A . 432 VAL H    1 1 
       11 28101 1 1  86 VAL HA   H 26.317  -2.121 -23.512 1.00 . A A . 432 VAL HA   1 1 
       11 28102 1 1  86 VAL HB   H 23.421  -1.417 -22.856 1.00 . A A . 432 VAL HB   1 1 
       11 28103 1 1  86 VAL HG11 H 24.521  -3.172 -25.092 1.00 . A A . 432 VAL HG11 1 1 
       11 28104 1 1  86 VAL HG12 H 22.805  -2.977 -24.664 1.00 . A A . 432 VAL HG12 1 1 
       11 28105 1 1  86 VAL HG13 H 23.715  -1.602 -25.312 1.00 . A A . 432 VAL HG13 1 1 
       11 28106 1 1  86 VAL HG21 H 23.224  -3.838 -22.413 1.00 . A A . 432 VAL HG21 1 1 
       11 28107 1 1  86 VAL HG22 H 24.959  -4.043 -22.746 1.00 . A A . 432 VAL HG22 1 1 
       11 28108 1 1  86 VAL HG23 H 24.422  -3.082 -21.347 1.00 . A A . 432 VAL HG23 1 1 
       11 28109 1 1  86 VAL N    N 25.806  -0.911 -21.876 1.00 . A A . 432 VAL N    1 1 
       11 28110 1 1  86 VAL O    O 24.560   0.472 -24.312 1.00 . A A . 432 VAL O    1 1 
       11 28111 1 1  87 LEU C    C 26.022   1.038 -26.893 1.00 . A A . 433 LEU C    1 1 
       11 28112 1 1  87 LEU CA   C 26.820   1.245 -25.610 1.00 . A A . 433 LEU CA   1 1 
       11 28113 1 1  87 LEU CB   C 28.271   1.593 -25.927 1.00 . A A . 433 LEU CB   1 1 
       11 28114 1 1  87 LEU CD1  C 30.515   2.191 -25.032 1.00 . A A . 433 LEU CD1  1 1 
       11 28115 1 1  87 LEU CD2  C 28.511   2.838 -23.750 1.00 . A A . 433 LEU CD2  1 1 
       11 28116 1 1  87 LEU CG   C 29.104   1.761 -24.653 1.00 . A A . 433 LEU CG   1 1 
       11 28117 1 1  87 LEU H    H 27.536  -0.511 -24.644 1.00 . A A . 433 LEU H    1 1 
       11 28118 1 1  87 LEU HA   H 26.408   2.087 -25.052 1.00 . A A . 433 LEU HA   1 1 
       11 28119 1 1  87 LEU HB2  H 28.704   0.804 -26.542 1.00 . A A . 433 LEU HB2  1 1 
       11 28120 1 1  87 LEU HB3  H 28.269   2.528 -26.487 1.00 . A A . 433 LEU HB3  1 1 
       11 28121 1 1  87 LEU HD11 H 30.973   1.436 -25.670 1.00 . A A . 433 LEU HD11 1 1 
       11 28122 1 1  87 LEU HD12 H 30.470   3.140 -25.566 1.00 . A A . 433 LEU HD12 1 1 
       11 28123 1 1  87 LEU HD13 H 31.109   2.311 -24.125 1.00 . A A . 433 LEU HD13 1 1 
       11 28124 1 1  87 LEU HD21 H 27.543   2.513 -23.369 1.00 . A A . 433 LEU HD21 1 1 
       11 28125 1 1  87 LEU HD22 H 29.187   3.008 -22.911 1.00 . A A . 433 LEU HD22 1 1 
       11 28126 1 1  87 LEU HD23 H 28.389   3.762 -24.316 1.00 . A A . 433 LEU HD23 1 1 
       11 28127 1 1  87 LEU HG   H 29.153   0.817 -24.112 1.00 . A A . 433 LEU HG   1 1 
       11 28128 1 1  87 LEU N    N 26.721   0.074 -24.763 1.00 . A A . 433 LEU N    1 1 
       11 28129 1 1  87 LEU O    O 26.214   0.046 -27.596 1.00 . A A . 433 LEU O    1 1 
       11 28130 1 1  88 PRO C    C 25.355   2.187 -29.624 1.00 . A A . 434 PRO C    1 1 
       11 28131 1 1  88 PRO CA   C 24.394   2.040 -28.445 1.00 . A A . 434 PRO CA   1 1 
       11 28132 1 1  88 PRO CB   C 23.489   3.268 -28.333 1.00 . A A . 434 PRO CB   1 1 
       11 28133 1 1  88 PRO CD   C 24.756   3.064 -26.312 1.00 . A A . 434 PRO CD   1 1 
       11 28134 1 1  88 PRO CG   C 23.425   3.567 -26.837 1.00 . A A . 434 PRO CG   1 1 
       11 28135 1 1  88 PRO HA   H 23.786   1.142 -28.554 1.00 . A A . 434 PRO HA   1 1 
       11 28136 1 1  88 PRO HB2  H 23.951   4.113 -28.841 1.00 . A A . 434 PRO HB2  1 1 
       11 28137 1 1  88 PRO HB3  H 22.498   3.067 -28.742 1.00 . A A . 434 PRO HB3  1 1 
       11 28138 1 1  88 PRO HD2  H 25.525   3.836 -26.360 1.00 . A A . 434 PRO HD2  1 1 
       11 28139 1 1  88 PRO HD3  H 24.628   2.723 -25.286 1.00 . A A . 434 PRO HD3  1 1 
       11 28140 1 1  88 PRO HG2  H 23.309   4.632 -26.635 1.00 . A A . 434 PRO HG2  1 1 
       11 28141 1 1  88 PRO HG3  H 22.624   2.989 -26.378 1.00 . A A . 434 PRO HG3  1 1 
       11 28142 1 1  88 PRO N    N 25.124   1.980 -27.196 1.00 . A A . 434 PRO N    1 1 
       11 28143 1 1  88 PRO O    O 26.537   2.476 -29.437 1.00 . A A . 434 PRO O    1 1 
       11 28144 1 1  89 ALA C    C 26.126   3.608 -32.173 1.00 . A A . 435 ALA C    1 1 
       11 28145 1 1  89 ALA CA   C 25.684   2.150 -32.030 1.00 . A A . 435 ALA CA   1 1 
       11 28146 1 1  89 ALA CB   C 24.913   1.691 -33.267 1.00 . A A . 435 ALA CB   1 1 
       11 28147 1 1  89 ALA H    H 23.887   1.734 -30.966 1.00 . A A . 435 ALA H    1 1 
       11 28148 1 1  89 ALA HA   H 26.571   1.528 -31.921 1.00 . A A . 435 ALA HA   1 1 
       11 28149 1 1  89 ALA HB1  H 24.018   2.300 -33.391 1.00 . A A . 435 ALA HB1  1 1 
       11 28150 1 1  89 ALA HB2  H 25.545   1.796 -34.149 1.00 . A A . 435 ALA HB2  1 1 
       11 28151 1 1  89 ALA HB3  H 24.627   0.645 -33.152 1.00 . A A . 435 ALA HB3  1 1 
       11 28152 1 1  89 ALA N    N 24.856   1.992 -30.846 1.00 . A A . 435 ALA N    1 1 
       11 28153 1 1  89 ALA O    O 25.353   4.526 -31.902 1.00 . A A . 435 ALA O    1 1 
       11 28154 1 1  90 GLY C    C 28.260   5.899 -31.543 1.00 . A A . 436 GLY C    1 1 
       11 28155 1 1  90 GLY CA   C 27.922   5.146 -32.831 1.00 . A A . 436 GLY CA   1 1 
       11 28156 1 1  90 GLY H    H 27.971   3.021 -32.777 1.00 . A A . 436 GLY H    1 1 
       11 28157 1 1  90 GLY HA2  H 28.832   5.049 -33.424 1.00 . A A . 436 GLY HA2  1 1 
       11 28158 1 1  90 GLY HA3  H 27.195   5.731 -33.396 1.00 . A A . 436 GLY HA3  1 1 
       11 28159 1 1  90 GLY N    N 27.375   3.817 -32.599 1.00 . A A . 436 GLY N    1 1 
       11 28160 1 1  90 GLY O    O 28.581   7.084 -31.605 1.00 . A A . 436 GLY O    1 1 
       11 28161 1 1  91 MET C    C 29.683   5.195 -28.426 1.00 . A A . 437 MET C    1 1 
       11 28162 1 1  91 MET CA   C 28.486   5.861 -29.097 1.00 . A A . 437 MET CA   1 1 
       11 28163 1 1  91 MET CB   C 27.234   5.840 -28.217 1.00 . A A . 437 MET CB   1 1 
       11 28164 1 1  91 MET CE   C 24.922   7.290 -26.396 1.00 . A A . 437 MET CE   1 1 
       11 28165 1 1  91 MET CG   C 26.172   6.755 -28.824 1.00 . A A . 437 MET CG   1 1 
       11 28166 1 1  91 MET H    H 27.929   4.261 -30.375 1.00 . A A . 437 MET H    1 1 
       11 28167 1 1  91 MET HA   H 28.751   6.905 -29.263 1.00 . A A . 437 MET HA   1 1 
       11 28168 1 1  91 MET HB2  H 26.853   4.821 -28.160 1.00 . A A . 437 MET HB2  1 1 
       11 28169 1 1  91 MET HB3  H 27.483   6.187 -27.214 1.00 . A A . 437 MET HB3  1 1 
       11 28170 1 1  91 MET HE1  H 23.999   7.332 -25.817 1.00 . A A . 437 MET HE1  1 1 
       11 28171 1 1  91 MET HE2  H 25.633   6.626 -25.904 1.00 . A A . 437 MET HE2  1 1 
       11 28172 1 1  91 MET HE3  H 25.342   8.292 -26.477 1.00 . A A . 437 MET HE3  1 1 
       11 28173 1 1  91 MET HG2  H 26.527   7.785 -28.779 1.00 . A A . 437 MET HG2  1 1 
       11 28174 1 1  91 MET HG3  H 26.049   6.490 -29.873 1.00 . A A . 437 MET HG3  1 1 
       11 28175 1 1  91 MET N    N 28.192   5.236 -30.382 1.00 . A A . 437 MET N    1 1 
       11 28176 1 1  91 MET O    O 30.036   4.066 -28.760 1.00 . A A . 437 MET O    1 1 
       11 28177 1 1  91 MET SD   S 24.538   6.664 -28.050 1.00 . A A . 437 MET SD   1 1 
       11 28178 1 1  92 SER C    C 31.512   5.718 -25.333 1.00 . A A . 438 SER C    1 1 
       11 28179 1 1  92 SER CA   C 31.536   5.456 -26.836 1.00 . A A . 438 SER CA   1 1 
       11 28180 1 1  92 SER CB   C 32.736   6.154 -27.478 1.00 . A A . 438 SER CB   1 1 
       11 28181 1 1  92 SER H    H 29.928   6.795 -27.195 1.00 . A A . 438 SER H    1 1 
       11 28182 1 1  92 SER HA   H 31.652   4.383 -26.992 1.00 . A A . 438 SER HA   1 1 
       11 28183 1 1  92 SER HB2  H 32.604   7.234 -27.409 1.00 . A A . 438 SER HB2  1 1 
       11 28184 1 1  92 SER HB3  H 33.641   5.869 -26.942 1.00 . A A . 438 SER HB3  1 1 
       11 28185 1 1  92 SER HG   H 33.612   6.225 -29.209 1.00 . A A . 438 SER HG   1 1 
       11 28186 1 1  92 SER N    N 30.308   5.903 -27.479 1.00 . A A . 438 SER N    1 1 
       11 28187 1 1  92 SER O    O 30.731   6.531 -24.843 1.00 . A A . 438 SER O    1 1 
       11 28188 1 1  92 SER OG   O 32.858   5.767 -28.831 1.00 . A A . 438 SER OG   1 1 
       11 28189 1 1  93 ALA C    C 33.017   6.460 -22.680 1.00 . A A . 439 ALA C    1 1 
       11 28190 1 1  93 ALA CA   C 32.470   5.110 -23.149 1.00 . A A . 439 ALA CA   1 1 
       11 28191 1 1  93 ALA CB   C 33.353   3.975 -22.635 1.00 . A A . 439 ALA CB   1 1 
       11 28192 1 1  93 ALA H    H 33.013   4.381 -25.063 1.00 . A A . 439 ALA H    1 1 
       11 28193 1 1  93 ALA HA   H 31.469   4.985 -22.737 1.00 . A A . 439 ALA HA   1 1 
       11 28194 1 1  93 ALA HB1  H 32.935   3.018 -22.945 1.00 . A A . 439 ALA HB1  1 1 
       11 28195 1 1  93 ALA HB2  H 34.358   4.085 -23.041 1.00 . A A . 439 ALA HB2  1 1 
       11 28196 1 1  93 ALA HB3  H 33.397   4.014 -21.547 1.00 . A A . 439 ALA HB3  1 1 
       11 28197 1 1  93 ALA N    N 32.382   5.020 -24.599 1.00 . A A . 439 ALA N    1 1 
       11 28198 1 1  93 ALA O    O 32.891   6.790 -21.503 1.00 . A A . 439 ALA O    1 1 
       11 28199 1 1  94 LYS C    C 33.225   9.508 -22.704 1.00 . A A . 440 LYS C    1 1 
       11 28200 1 1  94 LYS CA   C 34.251   8.508 -23.232 1.00 . A A . 440 LYS CA   1 1 
       11 28201 1 1  94 LYS CB   C 34.945   9.088 -24.469 1.00 . A A . 440 LYS CB   1 1 
       11 28202 1 1  94 LYS CD   C 36.793   7.353 -24.349 1.00 . A A . 440 LYS CD   1 1 
       11 28203 1 1  94 LYS CE   C 37.447   6.237 -25.159 1.00 . A A . 440 LYS CE   1 1 
       11 28204 1 1  94 LYS CG   C 35.754   8.039 -25.237 1.00 . A A . 440 LYS CG   1 1 
       11 28205 1 1  94 LYS H    H 33.656   6.945 -24.547 1.00 . A A . 440 LYS H    1 1 
       11 28206 1 1  94 LYS HA   H 34.993   8.331 -22.452 1.00 . A A . 440 LYS HA   1 1 
       11 28207 1 1  94 LYS HB2  H 34.187   9.493 -25.139 1.00 . A A . 440 LYS HB2  1 1 
       11 28208 1 1  94 LYS HB3  H 35.602   9.901 -24.157 1.00 . A A . 440 LYS HB3  1 1 
       11 28209 1 1  94 LYS HD2  H 37.546   8.075 -24.033 1.00 . A A . 440 LYS HD2  1 1 
       11 28210 1 1  94 LYS HD3  H 36.310   6.919 -23.474 1.00 . A A . 440 LYS HD3  1 1 
       11 28211 1 1  94 LYS HE2  H 36.672   5.529 -25.454 1.00 . A A . 440 LYS HE2  1 1 
       11 28212 1 1  94 LYS HE3  H 37.888   6.666 -26.059 1.00 . A A . 440 LYS HE3  1 1 
       11 28213 1 1  94 LYS HG2  H 35.082   7.282 -25.640 1.00 . A A . 440 LYS HG2  1 1 
       11 28214 1 1  94 LYS HG3  H 36.261   8.521 -26.074 1.00 . A A . 440 LYS HG3  1 1 
       11 28215 1 1  94 LYS HZ1  H 38.080   5.133 -23.546 1.00 . A A . 440 LYS HZ1  1 1 
       11 28216 1 1  94 LYS HZ2  H 38.904   4.812 -24.931 1.00 . A A . 440 LYS HZ2  1 1 
       11 28217 1 1  94 LYS HZ3  H 39.206   6.196 -24.096 1.00 . A A . 440 LYS HZ3  1 1 
       11 28218 1 1  94 LYS N    N 33.619   7.242 -23.582 1.00 . A A . 440 LYS N    1 1 
       11 28219 1 1  94 LYS NZ   N 38.486   5.544 -24.374 1.00 . A A . 440 LYS NZ   1 1 
       11 28220 1 1  94 LYS O    O 33.585  10.434 -21.978 1.00 . A A . 440 LYS O    1 1 
       11 28221 1 1  95 MET C    C 30.380   9.725 -21.192 1.00 . A A . 441 MET C    1 1 
       11 28222 1 1  95 MET CA   C 30.869  10.161 -22.571 1.00 . A A . 441 MET CA   1 1 
       11 28223 1 1  95 MET CB   C 29.704  10.151 -23.563 1.00 . A A . 441 MET CB   1 1 
       11 28224 1 1  95 MET CE   C 29.438   9.114 -26.690 1.00 . A A . 441 MET CE   1 1 
       11 28225 1 1  95 MET CG   C 30.046  10.976 -24.801 1.00 . A A . 441 MET CG   1 1 
       11 28226 1 1  95 MET H    H 31.733   8.572 -23.705 1.00 . A A . 441 MET H    1 1 
       11 28227 1 1  95 MET HA   H 31.236  11.184 -22.482 1.00 . A A . 441 MET HA   1 1 
       11 28228 1 1  95 MET HB2  H 29.452   9.130 -23.847 1.00 . A A . 441 MET HB2  1 1 
       11 28229 1 1  95 MET HB3  H 28.833  10.602 -23.089 1.00 . A A . 441 MET HB3  1 1 
       11 28230 1 1  95 MET HE1  H 29.697   8.553 -27.588 1.00 . A A . 441 MET HE1  1 1 
       11 28231 1 1  95 MET HE2  H 29.123   8.426 -25.906 1.00 . A A . 441 MET HE2  1 1 
       11 28232 1 1  95 MET HE3  H 28.621   9.801 -26.914 1.00 . A A . 441 MET HE3  1 1 
       11 28233 1 1  95 MET HG2  H 29.111  11.367 -25.201 1.00 . A A . 441 MET HG2  1 1 
       11 28234 1 1  95 MET HG3  H 30.665  11.823 -24.503 1.00 . A A . 441 MET HG3  1 1 
       11 28235 1 1  95 MET N    N 31.952   9.323 -23.066 1.00 . A A . 441 MET N    1 1 
       11 28236 1 1  95 MET O    O 29.636  10.461 -20.546 1.00 . A A . 441 MET O    1 1 
       11 28237 1 1  95 MET SD   S 30.872  10.065 -26.125 1.00 . A A . 441 MET SD   1 1 
       11 28238 1 1  96 LEU C    C 31.504   7.855 -18.508 1.00 . A A . 442 LEU C    1 1 
       11 28239 1 1  96 LEU CA   C 30.340   7.949 -19.494 1.00 . A A . 442 LEU CA   1 1 
       11 28240 1 1  96 LEU CB   C 29.733   6.567 -19.774 1.00 . A A . 442 LEU CB   1 1 
       11 28241 1 1  96 LEU CD1  C 28.211   5.150 -21.129 1.00 . A A . 442 LEU CD1  1 1 
       11 28242 1 1  96 LEU CD2  C 27.533   7.477 -20.656 1.00 . A A . 442 LEU CD2  1 1 
       11 28243 1 1  96 LEU CG   C 28.728   6.571 -20.931 1.00 . A A . 442 LEU CG   1 1 
       11 28244 1 1  96 LEU H    H 31.447   8.003 -21.298 1.00 . A A . 442 LEU H    1 1 
       11 28245 1 1  96 LEU HA   H 29.568   8.577 -19.051 1.00 . A A . 442 LEU HA   1 1 
       11 28246 1 1  96 LEU HB2  H 30.539   5.876 -20.020 1.00 . A A . 442 LEU HB2  1 1 
       11 28247 1 1  96 LEU HB3  H 29.237   6.202 -18.874 1.00 . A A . 442 LEU HB3  1 1 
       11 28248 1 1  96 LEU HD11 H 27.696   4.824 -20.225 1.00 . A A . 442 LEU HD11 1 1 
       11 28249 1 1  96 LEU HD12 H 27.515   5.130 -21.967 1.00 . A A . 442 LEU HD12 1 1 
       11 28250 1 1  96 LEU HD13 H 29.050   4.484 -21.332 1.00 . A A . 442 LEU HD13 1 1 
       11 28251 1 1  96 LEU HD21 H 27.040   7.162 -19.737 1.00 . A A . 442 LEU HD21 1 1 
       11 28252 1 1  96 LEU HD22 H 27.863   8.512 -20.561 1.00 . A A . 442 LEU HD22 1 1 
       11 28253 1 1  96 LEU HD23 H 26.832   7.402 -21.487 1.00 . A A . 442 LEU HD23 1 1 
       11 28254 1 1  96 LEU HG   H 29.218   6.894 -21.850 1.00 . A A . 442 LEU HG   1 1 
       11 28255 1 1  96 LEU N    N 30.791   8.537 -20.746 1.00 . A A . 442 LEU N    1 1 
       11 28256 1 1  96 LEU O    O 32.565   8.438 -18.728 1.00 . A A . 442 LEU O    1 1 
       11 28257 1 1  97 GLY C    C 32.058   7.825 -15.179 1.00 . A A . 443 GLY C    1 1 
       11 28258 1 1  97 GLY CA   C 32.303   6.917 -16.380 1.00 . A A . 443 GLY CA   1 1 
       11 28259 1 1  97 GLY H    H 30.401   6.668 -17.291 1.00 . A A . 443 GLY H    1 1 
       11 28260 1 1  97 GLY HA2  H 32.271   5.879 -16.050 1.00 . A A . 443 GLY HA2  1 1 
       11 28261 1 1  97 GLY HA3  H 33.291   7.131 -16.788 1.00 . A A . 443 GLY HA3  1 1 
       11 28262 1 1  97 GLY N    N 31.297   7.116 -17.414 1.00 . A A . 443 GLY N    1 1 
       11 28263 1 1  97 GLY O    O 32.636   7.603 -14.117 1.00 . A A . 443 GLY O    1 1 
       11 28264 1 1  98 GLY C    C 29.650   9.045 -13.476 1.00 . A A . 444 GLY C    1 1 
       11 28265 1 1  98 GLY CA   C 30.780   9.710 -14.253 1.00 . A A . 444 GLY CA   1 1 
       11 28266 1 1  98 GLY H    H 30.808   9.011 -16.252 1.00 . A A . 444 GLY H    1 1 
       11 28267 1 1  98 GLY HA2  H 31.619   9.884 -13.579 1.00 . A A . 444 GLY HA2  1 1 
       11 28268 1 1  98 GLY HA3  H 30.435  10.662 -14.655 1.00 . A A . 444 GLY HA3  1 1 
       11 28269 1 1  98 GLY N    N 31.203   8.837 -15.339 1.00 . A A . 444 GLY N    1 1 
       11 28270 1 1  98 GLY O    O 28.609   9.657 -13.239 1.00 . A A . 444 GLY O    1 1 
       11 28271 1 1  99 VAL C    C 28.415   7.495 -11.123 1.00 . A A . 445 VAL C    1 1 
       11 28272 1 1  99 VAL CA   C 28.810   6.966 -12.498 1.00 . A A . 445 VAL CA   1 1 
       11 28273 1 1  99 VAL CB   C 29.305   5.521 -12.376 1.00 . A A . 445 VAL CB   1 1 
       11 28274 1 1  99 VAL CG1  C 28.227   4.634 -11.753 1.00 . A A . 445 VAL CG1  1 1 
       11 28275 1 1  99 VAL CG2  C 29.679   4.963 -13.748 1.00 . A A . 445 VAL CG2  1 1 
       11 28276 1 1  99 VAL H    H 30.774   7.383 -13.207 1.00 . A A . 445 VAL H    1 1 
       11 28277 1 1  99 VAL HA   H 27.937   6.985 -13.152 1.00 . A A . 445 VAL HA   1 1 
       11 28278 1 1  99 VAL HB   H 30.186   5.503 -11.734 1.00 . A A . 445 VAL HB   1 1 
       11 28279 1 1  99 VAL HG11 H 27.325   4.674 -12.365 1.00 . A A . 445 VAL HG11 1 1 
       11 28280 1 1  99 VAL HG12 H 28.589   3.609 -11.701 1.00 . A A . 445 VAL HG12 1 1 
       11 28281 1 1  99 VAL HG13 H 28.000   4.977 -10.743 1.00 . A A . 445 VAL HG13 1 1 
       11 28282 1 1  99 VAL HG21 H 30.480   5.561 -14.185 1.00 . A A . 445 VAL HG21 1 1 
       11 28283 1 1  99 VAL HG22 H 30.023   3.934 -13.641 1.00 . A A . 445 VAL HG22 1 1 
       11 28284 1 1  99 VAL HG23 H 28.807   4.990 -14.401 1.00 . A A . 445 VAL HG23 1 1 
       11 28285 1 1  99 VAL N    N 29.857   7.789 -13.082 1.00 . A A . 445 VAL N    1 1 
       11 28286 1 1  99 VAL O    O 29.275   7.784 -10.296 1.00 . A A . 445 VAL O    1 1 
       11 28287 1 1 100 PHE C    C 25.649   7.039  -8.906 1.00 . A A . 446 PHE C    1 1 
       11 28288 1 1 100 PHE CA   C 26.572   8.032  -9.596 1.00 . A A . 446 PHE CA   1 1 
       11 28289 1 1 100 PHE CB   C 26.019   9.456  -9.615 1.00 . A A . 446 PHE CB   1 1 
       11 28290 1 1 100 PHE CD1  C 24.127   9.169 -11.264 1.00 . A A . 446 PHE CD1  1 1 
       11 28291 1 1 100 PHE CD2  C 25.785  10.894 -11.670 1.00 . A A . 446 PHE CD2  1 1 
       11 28292 1 1 100 PHE CE1  C 23.453   9.545 -12.432 1.00 . A A . 446 PHE CE1  1 1 
       11 28293 1 1 100 PHE CE2  C 25.111  11.269 -12.838 1.00 . A A . 446 PHE CE2  1 1 
       11 28294 1 1 100 PHE CG   C 25.294   9.844 -10.882 1.00 . A A . 446 PHE CG   1 1 
       11 28295 1 1 100 PHE CZ   C 23.946  10.590 -13.225 1.00 . A A . 446 PHE CZ   1 1 
       11 28296 1 1 100 PHE H    H 26.448   7.408 -11.616 1.00 . A A . 446 PHE H    1 1 
       11 28297 1 1 100 PHE HA   H 27.429   8.095  -8.925 1.00 . A A . 446 PHE HA   1 1 
       11 28298 1 1 100 PHE HB2  H 25.335   9.573  -8.776 1.00 . A A . 446 PHE HB2  1 1 
       11 28299 1 1 100 PHE HB3  H 26.852  10.146  -9.479 1.00 . A A . 446 PHE HB3  1 1 
       11 28300 1 1 100 PHE HD1  H 23.743   8.357 -10.663 1.00 . A A . 446 PHE HD1  1 1 
       11 28301 1 1 100 PHE HD2  H 26.684  11.416 -11.379 1.00 . A A . 446 PHE HD2  1 1 
       11 28302 1 1 100 PHE HE1  H 22.549   9.026 -12.716 1.00 . A A . 446 PHE HE1  1 1 
       11 28303 1 1 100 PHE HE2  H 25.492  12.081 -13.439 1.00 . A A . 446 PHE HE2  1 1 
       11 28304 1 1 100 PHE HZ   H 23.433  10.869 -14.134 1.00 . A A . 446 PHE HZ   1 1 
       11 28305 1 1 100 PHE N    N 27.108   7.618 -10.881 1.00 . A A . 446 PHE N    1 1 
       11 28306 1 1 100 PHE O    O 24.944   6.279  -9.570 1.00 . A A . 446 PHE O    1 1 
       11 28307 1 1 101 LYS C    C 23.355   6.714  -6.883 1.00 . A A . 447 LYS C    1 1 
       11 28308 1 1 101 LYS CA   C 24.779   6.185  -6.793 1.00 . A A . 447 LYS CA   1 1 
       11 28309 1 1 101 LYS CB   C 25.238   6.141  -5.331 1.00 . A A . 447 LYS CB   1 1 
       11 28310 1 1 101 LYS CD   C 27.095   4.462  -5.848 1.00 . A A . 447 LYS CD   1 1 
       11 28311 1 1 101 LYS CE   C 26.263   3.298  -5.300 1.00 . A A . 447 LYS CE   1 1 
       11 28312 1 1 101 LYS CG   C 26.724   5.793  -5.182 1.00 . A A . 447 LYS CG   1 1 
       11 28313 1 1 101 LYS H    H 26.265   7.681  -7.078 1.00 . A A . 447 LYS H    1 1 
       11 28314 1 1 101 LYS HA   H 24.809   5.178  -7.211 1.00 . A A . 447 LYS HA   1 1 
       11 28315 1 1 101 LYS HB2  H 25.070   7.120  -4.880 1.00 . A A . 447 LYS HB2  1 1 
       11 28316 1 1 101 LYS HB3  H 24.637   5.413  -4.788 1.00 . A A . 447 LYS HB3  1 1 
       11 28317 1 1 101 LYS HD2  H 26.937   4.544  -6.923 1.00 . A A . 447 LYS HD2  1 1 
       11 28318 1 1 101 LYS HD3  H 28.150   4.260  -5.673 1.00 . A A . 447 LYS HD3  1 1 
       11 28319 1 1 101 LYS HE2  H 25.207   3.497  -5.480 1.00 . A A . 447 LYS HE2  1 1 
       11 28320 1 1 101 LYS HE3  H 26.538   2.389  -5.835 1.00 . A A . 447 LYS HE3  1 1 
       11 28321 1 1 101 LYS HG2  H 27.325   6.587  -5.625 1.00 . A A . 447 LYS HG2  1 1 
       11 28322 1 1 101 LYS HG3  H 26.967   5.737  -4.121 1.00 . A A . 447 LYS HG3  1 1 
       11 28323 1 1 101 LYS HZ1  H 25.931   2.327  -3.524 1.00 . A A . 447 LYS HZ1  1 1 
       11 28324 1 1 101 LYS HZ2  H 27.465   2.897  -3.682 1.00 . A A . 447 LYS HZ2  1 1 
       11 28325 1 1 101 LYS HZ3  H 26.232   3.931  -3.343 1.00 . A A . 447 LYS HZ3  1 1 
       11 28326 1 1 101 LYS N    N 25.651   7.048  -7.571 1.00 . A A . 447 LYS N    1 1 
       11 28327 1 1 101 LYS NZ   N 26.491   3.099  -3.855 1.00 . A A . 447 LYS NZ   1 1 
       11 28328 1 1 101 LYS O    O 23.139   7.923  -6.818 1.00 . A A . 447 LYS O    1 1 
       11 28329 1 1 102 ILE C    C 20.179   5.207  -6.209 1.00 . A A . 448 ILE C    1 1 
       11 28330 1 1 102 ILE CA   C 20.975   6.171  -7.083 1.00 . A A . 448 ILE CA   1 1 
       11 28331 1 1 102 ILE CB   C 20.471   6.180  -8.537 1.00 . A A . 448 ILE CB   1 1 
       11 28332 1 1 102 ILE CD1  C 19.888   4.734 -10.548 1.00 . A A . 448 ILE CD1  1 1 
       11 28333 1 1 102 ILE CG1  C 20.416   4.761  -9.115 1.00 . A A . 448 ILE CG1  1 1 
       11 28334 1 1 102 ILE CG2  C 21.364   7.081  -9.392 1.00 . A A . 448 ILE CG2  1 1 
       11 28335 1 1 102 ILE H    H 22.621   4.833  -7.110 1.00 . A A . 448 ILE H    1 1 
       11 28336 1 1 102 ILE HA   H 20.858   7.175  -6.675 1.00 . A A . 448 ILE HA   1 1 
       11 28337 1 1 102 ILE HB   H 19.460   6.585  -8.542 1.00 . A A . 448 ILE HB   1 1 
       11 28338 1 1 102 ILE HD11 H 20.551   5.302 -11.200 1.00 . A A . 448 ILE HD11 1 1 
       11 28339 1 1 102 ILE HD12 H 19.845   3.704 -10.902 1.00 . A A . 448 ILE HD12 1 1 
       11 28340 1 1 102 ILE HD13 H 18.888   5.167 -10.576 1.00 . A A . 448 ILE HD13 1 1 
       11 28341 1 1 102 ILE HG12 H 21.420   4.339  -9.105 1.00 . A A . 448 ILE HG12 1 1 
       11 28342 1 1 102 ILE HG13 H 19.761   4.141  -8.501 1.00 . A A . 448 ILE HG13 1 1 
       11 28343 1 1 102 ILE HG21 H 22.358   6.644  -9.487 1.00 . A A . 448 ILE HG21 1 1 
       11 28344 1 1 102 ILE HG22 H 20.927   7.204 -10.383 1.00 . A A . 448 ILE HG22 1 1 
       11 28345 1 1 102 ILE HG23 H 21.440   8.062  -8.923 1.00 . A A . 448 ILE HG23 1 1 
       11 28346 1 1 102 ILE N    N 22.385   5.811  -7.028 1.00 . A A . 448 ILE N    1 1 
       11 28347 1 1 102 ILE O    O 20.620   4.094  -5.927 1.00 . A A . 448 ILE O    1 1 
       11 28348 1 1 103 ASP C    C 16.754   4.701  -5.607 1.00 . A A . 449 ASP C    1 1 
       11 28349 1 1 103 ASP CA   C 18.113   4.859  -4.939 1.00 . A A . 449 ASP CA   1 1 
       11 28350 1 1 103 ASP CB   C 17.996   5.525  -3.565 1.00 . A A . 449 ASP CB   1 1 
       11 28351 1 1 103 ASP CG   C 17.020   4.809  -2.634 1.00 . A A . 449 ASP CG   1 1 
       11 28352 1 1 103 ASP H    H 18.691   6.571  -6.055 1.00 . A A . 449 ASP H    1 1 
       11 28353 1 1 103 ASP HA   H 18.541   3.866  -4.795 1.00 . A A . 449 ASP HA   1 1 
       11 28354 1 1 103 ASP HB2  H 18.981   5.556  -3.099 1.00 . A A . 449 ASP HB2  1 1 
       11 28355 1 1 103 ASP HB3  H 17.649   6.548  -3.709 1.00 . A A . 449 ASP HB3  1 1 
       11 28356 1 1 103 ASP N    N 18.994   5.647  -5.783 1.00 . A A . 449 ASP N    1 1 
       11 28357 1 1 103 ASP O    O 15.998   5.666  -5.726 1.00 . A A . 449 ASP O    1 1 
       11 28358 1 1 103 ASP OD1  O 16.653   3.652  -2.938 1.00 . A A . 449 ASP OD1  1 1 
       11 28359 1 1 103 ASP OD2  O 16.647   5.431  -1.615 1.00 . A A . 449 ASP OD2  1 1 
       11 28360 1 1 104 TRP C    C 13.988   3.255  -5.877 1.00 . A A . 450 TRP C    1 1 
       11 28361 1 1 104 TRP CA   C 15.222   3.197  -6.768 1.00 . A A . 450 TRP CA   1 1 
       11 28362 1 1 104 TRP CB   C 15.352   1.856  -7.487 1.00 . A A . 450 TRP CB   1 1 
       11 28363 1 1 104 TRP CD1  C 17.601   1.750  -8.651 1.00 . A A . 450 TRP CD1  1 1 
       11 28364 1 1 104 TRP CD2  C 15.918   2.172 -10.071 1.00 . A A . 450 TRP CD2  1 1 
       11 28365 1 1 104 TRP CE2  C 17.115   2.167 -10.842 1.00 . A A . 450 TRP CE2  1 1 
       11 28366 1 1 104 TRP CE3  C 14.718   2.415 -10.764 1.00 . A A . 450 TRP CE3  1 1 
       11 28367 1 1 104 TRP CG   C 16.258   1.897  -8.677 1.00 . A A . 450 TRP CG   1 1 
       11 28368 1 1 104 TRP CH2  C 15.912   2.638 -12.879 1.00 . A A . 450 TRP CH2  1 1 
       11 28369 1 1 104 TRP CZ2  C 17.123   2.394 -12.223 1.00 . A A . 450 TRP CZ2  1 1 
       11 28370 1 1 104 TRP CZ3  C 14.715   2.649 -12.148 1.00 . A A . 450 TRP CZ3  1 1 
       11 28371 1 1 104 TRP H    H 17.097   2.726  -5.883 1.00 . A A . 450 TRP H    1 1 
       11 28372 1 1 104 TRP HA   H 15.096   3.959  -7.536 1.00 . A A . 450 TRP HA   1 1 
       11 28373 1 1 104 TRP HB2  H 15.713   1.105  -6.785 1.00 . A A . 450 TRP HB2  1 1 
       11 28374 1 1 104 TRP HB3  H 14.361   1.557  -7.830 1.00 . A A . 450 TRP HB3  1 1 
       11 28375 1 1 104 TRP HD1  H 18.190   1.547  -7.769 1.00 . A A . 450 TRP HD1  1 1 
       11 28376 1 1 104 TRP HE1  H 19.094   1.824 -10.133 1.00 . A A . 450 TRP HE1  1 1 
       11 28377 1 1 104 TRP HE3  H 13.786   2.424 -10.220 1.00 . A A . 450 TRP HE3  1 1 
       11 28378 1 1 104 TRP HH2  H 15.900   2.819 -13.943 1.00 . A A . 450 TRP HH2  1 1 
       11 28379 1 1 104 TRP HZ2  H 18.052   2.381 -12.773 1.00 . A A . 450 TRP HZ2  1 1 
       11 28380 1 1 104 TRP HZ3  H 13.782   2.841 -12.657 1.00 . A A . 450 TRP HZ3  1 1 
       11 28381 1 1 104 TRP N    N 16.447   3.481  -6.046 1.00 . A A . 450 TRP N    1 1 
       11 28382 1 1 104 TRP NE1  N 18.108   1.902  -9.924 1.00 . A A . 450 TRP NE1  1 1 
       11 28383 1 1 104 TRP O    O 13.808   2.415  -4.996 1.00 . A A . 450 TRP O    1 1 
       11 28384 1 1 105 ILE C    C 10.888   3.384  -5.831 1.00 . A A . 451 ILE C    1 1 
       11 28385 1 1 105 ILE CA   C 11.907   4.418  -5.363 1.00 . A A . 451 ILE CA   1 1 
       11 28386 1 1 105 ILE CB   C 11.353   5.831  -5.588 1.00 . A A . 451 ILE CB   1 1 
       11 28387 1 1 105 ILE CD1  C 13.127   6.968  -4.141 1.00 . A A . 451 ILE CD1  1 1 
       11 28388 1 1 105 ILE CG1  C 12.434   6.918  -5.500 1.00 . A A . 451 ILE CG1  1 1 
       11 28389 1 1 105 ILE CG2  C 10.208   6.098  -4.604 1.00 . A A . 451 ILE CG2  1 1 
       11 28390 1 1 105 ILE H    H 13.353   4.924  -6.840 1.00 . A A . 451 ILE H    1 1 
       11 28391 1 1 105 ILE HA   H 12.114   4.272  -4.303 1.00 . A A . 451 ILE HA   1 1 
       11 28392 1 1 105 ILE HB   H 10.947   5.866  -6.600 1.00 . A A . 451 ILE HB   1 1 
       11 28393 1 1 105 ILE HD11 H 13.605   6.013  -3.922 1.00 . A A . 451 ILE HD11 1 1 
       11 28394 1 1 105 ILE HD12 H 13.884   7.752  -4.161 1.00 . A A . 451 ILE HD12 1 1 
       11 28395 1 1 105 ILE HD13 H 12.407   7.204  -3.357 1.00 . A A . 451 ILE HD13 1 1 
       11 28396 1 1 105 ILE HG12 H 13.185   6.745  -6.272 1.00 . A A . 451 ILE HG12 1 1 
       11 28397 1 1 105 ILE HG13 H 11.981   7.888  -5.699 1.00 . A A . 451 ILE HG13 1 1 
       11 28398 1 1 105 ILE HG21 H 10.565   6.050  -3.576 1.00 . A A . 451 ILE HG21 1 1 
       11 28399 1 1 105 ILE HG22 H  9.786   7.083  -4.799 1.00 . A A . 451 ILE HG22 1 1 
       11 28400 1 1 105 ILE HG23 H  9.420   5.358  -4.743 1.00 . A A . 451 ILE HG23 1 1 
       11 28401 1 1 105 ILE N    N 13.141   4.254  -6.114 1.00 . A A . 451 ILE N    1 1 
       11 28402 1 1 105 ILE O    O 10.040   2.946  -5.057 1.00 . A A . 451 ILE O    1 1 
       11 28403 1 1 106 CYS C    C 10.767   1.424  -8.941 1.00 . A A . 452 CYS C    1 1 
       11 28404 1 1 106 CYS CA   C 10.094   2.016  -7.706 1.00 . A A . 452 CYS CA   1 1 
       11 28405 1 1 106 CYS CB   C  8.792   2.718  -8.097 1.00 . A A . 452 CYS CB   1 1 
       11 28406 1 1 106 CYS H    H 11.696   3.402  -7.693 1.00 . A A . 452 CYS H    1 1 
       11 28407 1 1 106 CYS HA   H  9.882   1.225  -6.986 1.00 . A A . 452 CYS HA   1 1 
       11 28408 1 1 106 CYS HB2  H  8.398   3.273  -7.246 1.00 . A A . 452 CYS HB2  1 1 
       11 28409 1 1 106 CYS HB3  H  8.991   3.417  -8.910 1.00 . A A . 452 CYS HB3  1 1 
       11 28410 1 1 106 CYS HG   H  7.349   0.980  -7.409 1.00 . A A . 452 CYS HG   1 1 
       11 28411 1 1 106 CYS N    N 10.981   2.996  -7.107 1.00 . A A . 452 CYS N    1 1 
       11 28412 1 1 106 CYS O    O 11.376   2.150  -9.726 1.00 . A A . 452 CYS O    1 1 
       11 28413 1 1 106 CYS SG   S  7.583   1.481  -8.625 1.00 . A A . 452 CYS SG   1 1 
       11 28414 1 1 107 ARG C    C 10.208  -0.799 -11.371 1.00 . A A . 453 ARG C    1 1 
       11 28415 1 1 107 ARG CA   C 11.233  -0.604 -10.255 1.00 . A A . 453 ARG CA   1 1 
       11 28416 1 1 107 ARG CB   C 11.758  -1.966  -9.791 1.00 . A A . 453 ARG CB   1 1 
       11 28417 1 1 107 ARG CD   C 14.145  -1.306  -9.368 1.00 . A A . 453 ARG CD   1 1 
       11 28418 1 1 107 ARG CG   C 12.865  -1.854  -8.740 1.00 . A A . 453 ARG CG   1 1 
       11 28419 1 1 107 ARG CZ   C 16.038  -2.362  -8.154 1.00 . A A . 453 ARG CZ   1 1 
       11 28420 1 1 107 ARG H    H 10.149  -0.440  -8.431 1.00 . A A . 453 ARG H    1 1 
       11 28421 1 1 107 ARG HA   H 12.059  -0.018 -10.659 1.00 . A A . 453 ARG HA   1 1 
       11 28422 1 1 107 ARG HB2  H 10.928  -2.527  -9.364 1.00 . A A . 453 ARG HB2  1 1 
       11 28423 1 1 107 ARG HB3  H 12.138  -2.519 -10.651 1.00 . A A . 453 ARG HB3  1 1 
       11 28424 1 1 107 ARG HD2  H 14.413  -1.923 -10.227 1.00 . A A . 453 ARG HD2  1 1 
       11 28425 1 1 107 ARG HD3  H 13.972  -0.286  -9.712 1.00 . A A . 453 ARG HD3  1 1 
       11 28426 1 1 107 ARG HE   H 15.423  -0.455  -7.896 1.00 . A A . 453 ARG HE   1 1 
       11 28427 1 1 107 ARG HG2  H 12.547  -1.196  -7.931 1.00 . A A . 453 ARG HG2  1 1 
       11 28428 1 1 107 ARG HG3  H 13.061  -2.844  -8.329 1.00 . A A . 453 ARG HG3  1 1 
       11 28429 1 1 107 ARG HH11 H 15.115  -3.617  -9.461 1.00 . A A . 453 ARG HH11 1 1 
       11 28430 1 1 107 ARG HH12 H 16.473  -4.297  -8.594 1.00 . A A . 453 ARG HH12 1 1 
       11 28431 1 1 107 ARG HH21 H 17.158  -1.386  -6.762 1.00 . A A . 453 ARG HH21 1 1 
       11 28432 1 1 107 ARG HH22 H 17.619  -3.041  -7.071 1.00 . A A . 453 ARG HH22 1 1 
       11 28433 1 1 107 ARG N    N 10.656   0.103  -9.114 1.00 . A A . 453 ARG N    1 1 
       11 28434 1 1 107 ARG NE   N 15.249  -1.311  -8.402 1.00 . A A . 453 ARG NE   1 1 
       11 28435 1 1 107 ARG NH1  N 15.862  -3.517  -8.788 1.00 . A A . 453 ARG NH1  1 1 
       11 28436 1 1 107 ARG NH2  N 17.015  -2.254  -7.258 1.00 . A A . 453 ARG NH2  1 1 
       11 28437 1 1 107 ARG O    O 10.549  -1.309 -12.435 1.00 . A A . 453 ARG O    1 1 
       11 28438 1 1 108 ARG C    C  7.810   0.397 -13.161 1.00 . A A . 454 ARG C    1 1 
       11 28439 1 1 108 ARG CA   C  7.842  -0.630 -12.036 1.00 . A A . 454 ARG CA   1 1 
       11 28440 1 1 108 ARG CB   C  6.525  -0.563 -11.261 1.00 . A A . 454 ARG CB   1 1 
       11 28441 1 1 108 ARG CD   C  6.211  -2.971 -10.555 1.00 . A A . 454 ARG CD   1 1 
       11 28442 1 1 108 ARG CG   C  6.483  -1.542 -10.087 1.00 . A A . 454 ARG CG   1 1 
       11 28443 1 1 108 ARG CZ   C  4.460  -3.275 -12.295 1.00 . A A . 454 ARG CZ   1 1 
       11 28444 1 1 108 ARG H    H  8.763   0.084 -10.260 1.00 . A A . 454 ARG H    1 1 
       11 28445 1 1 108 ARG HA   H  7.945  -1.622 -12.479 1.00 . A A . 454 ARG HA   1 1 
       11 28446 1 1 108 ARG HB2  H  6.399   0.449 -10.877 1.00 . A A . 454 ARG HB2  1 1 
       11 28447 1 1 108 ARG HB3  H  5.699  -0.777 -11.939 1.00 . A A . 454 ARG HB3  1 1 
       11 28448 1 1 108 ARG HD2  H  6.916  -3.240 -11.341 1.00 . A A . 454 ARG HD2  1 1 
       11 28449 1 1 108 ARG HD3  H  6.363  -3.646  -9.711 1.00 . A A . 454 ARG HD3  1 1 
       11 28450 1 1 108 ARG HE   H  4.107  -3.077 -10.311 1.00 . A A . 454 ARG HE   1 1 
       11 28451 1 1 108 ARG HG2  H  7.427  -1.515  -9.543 1.00 . A A . 454 ARG HG2  1 1 
       11 28452 1 1 108 ARG HG3  H  5.687  -1.235  -9.409 1.00 . A A . 454 ARG HG3  1 1 
       11 28453 1 1 108 ARG HH11 H  6.350  -3.316 -13.036 1.00 . A A . 454 ARG HH11 1 1 
       11 28454 1 1 108 ARG HH12 H  5.082  -3.448 -14.224 1.00 . A A . 454 ARG HH12 1 1 
       11 28455 1 1 108 ARG HH21 H  2.465  -3.298 -11.893 1.00 . A A . 454 ARG HH21 1 1 
       11 28456 1 1 108 ARG HH22 H  2.893  -3.486 -13.576 1.00 . A A . 454 ARG HH22 1 1 
       11 28457 1 1 108 ARG N    N  8.955  -0.398 -11.126 1.00 . A A . 454 ARG N    1 1 
       11 28458 1 1 108 ARG NE   N  4.824  -3.109 -11.020 1.00 . A A . 454 ARG NE   1 1 
       11 28459 1 1 108 ARG NH1  N  5.366  -3.355 -13.259 1.00 . A A . 454 ARG NH1  1 1 
       11 28460 1 1 108 ARG NH2  N  3.171  -3.363 -12.613 1.00 . A A . 454 ARG NH2  1 1 
       11 28461 1 1 108 ARG O    O  8.209   1.546 -12.979 1.00 . A A . 454 ARG O    1 1 
       11 28462 1 1 109 GLU C    C  5.821   1.633 -15.309 1.00 . A A . 455 GLU C    1 1 
       11 28463 1 1 109 GLU CA   C  7.123   0.849 -15.468 1.00 . A A . 455 GLU CA   1 1 
       11 28464 1 1 109 GLU CB   C  7.128   0.033 -16.770 1.00 . A A . 455 GLU CB   1 1 
       11 28465 1 1 109 GLU CD   C  5.953  -2.144 -16.068 1.00 . A A . 455 GLU CD   1 1 
       11 28466 1 1 109 GLU CG   C  5.908  -0.884 -16.935 1.00 . A A . 455 GLU CG   1 1 
       11 28467 1 1 109 GLU H    H  7.076  -1.003 -14.435 1.00 . A A . 455 GLU H    1 1 
       11 28468 1 1 109 GLU HA   H  7.950   1.558 -15.507 1.00 . A A . 455 GLU HA   1 1 
       11 28469 1 1 109 GLU HB2  H  7.127   0.739 -17.602 1.00 . A A . 455 GLU HB2  1 1 
       11 28470 1 1 109 GLU HB3  H  8.042  -0.556 -16.836 1.00 . A A . 455 GLU HB3  1 1 
       11 28471 1 1 109 GLU HG2  H  4.997  -0.324 -16.722 1.00 . A A . 455 GLU HG2  1 1 
       11 28472 1 1 109 GLU HG3  H  5.866  -1.198 -17.978 1.00 . A A . 455 GLU HG3  1 1 
       11 28473 1 1 109 GLU N    N  7.326  -0.030 -14.328 1.00 . A A . 455 GLU N    1 1 
       11 28474 1 1 109 GLU O    O  4.965   1.271 -14.500 1.00 . A A . 455 GLU O    1 1 
       11 28475 1 1 109 GLU OE1  O  7.031  -2.447 -15.506 1.00 . A A . 455 GLU OE1  1 1 
       11 28476 1 1 109 GLU OE2  O  4.899  -2.812 -15.972 1.00 . A A . 455 GLU OE2  1 1 
       11 28477 1 1 110 LEU C    C  4.247   4.120 -17.468 1.00 . A A . 456 LEU C    1 1 
       11 28478 1 1 110 LEU CA   C  4.475   3.546 -16.070 1.00 . A A . 456 LEU CA   1 1 
       11 28479 1 1 110 LEU CB   C  4.673   4.617 -14.989 1.00 . A A . 456 LEU CB   1 1 
       11 28480 1 1 110 LEU CD1  C  3.747   6.829 -15.856 1.00 . A A . 456 LEU CD1  1 1 
       11 28481 1 1 110 LEU CD2  C  2.180   5.100 -14.952 1.00 . A A . 456 LEU CD2  1 1 
       11 28482 1 1 110 LEU CG   C  3.583   5.688 -14.853 1.00 . A A . 456 LEU CG   1 1 
       11 28483 1 1 110 LEU H    H  6.412   2.975 -16.714 1.00 . A A . 456 LEU H    1 1 
       11 28484 1 1 110 LEU HA   H  3.622   2.930 -15.785 1.00 . A A . 456 LEU HA   1 1 
       11 28485 1 1 110 LEU HB2  H  4.744   4.100 -14.032 1.00 . A A . 456 LEU HB2  1 1 
       11 28486 1 1 110 LEU HB3  H  5.623   5.121 -15.166 1.00 . A A . 456 LEU HB3  1 1 
       11 28487 1 1 110 LEU HD11 H  2.988   7.591 -15.678 1.00 . A A . 456 LEU HD11 1 1 
       11 28488 1 1 110 LEU HD12 H  4.734   7.276 -15.731 1.00 . A A . 456 LEU HD12 1 1 
       11 28489 1 1 110 LEU HD13 H  3.634   6.463 -16.876 1.00 . A A . 456 LEU HD13 1 1 
       11 28490 1 1 110 LEU HD21 H  2.104   4.219 -14.315 1.00 . A A . 456 LEU HD21 1 1 
       11 28491 1 1 110 LEU HD22 H  1.462   5.850 -14.619 1.00 . A A . 456 LEU HD22 1 1 
       11 28492 1 1 110 LEU HD23 H  1.960   4.841 -15.988 1.00 . A A . 456 LEU HD23 1 1 
       11 28493 1 1 110 LEU HG   H  3.685   6.114 -13.856 1.00 . A A . 456 LEU HG   1 1 
       11 28494 1 1 110 LEU N    N  5.667   2.711 -16.085 1.00 . A A . 456 LEU N    1 1 
       11 28495 1 1 110 LEU O    O  5.057   4.917 -17.942 1.00 . A A . 456 LEU O    1 1 
       11 28496 1 1 111 PRO C    C  2.400   5.700 -19.407 1.00 . A A . 457 PRO C    1 1 
       11 28497 1 1 111 PRO CA   C  2.792   4.232 -19.456 1.00 . A A . 457 PRO CA   1 1 
       11 28498 1 1 111 PRO CB   C  1.621   3.372 -19.920 1.00 . A A . 457 PRO CB   1 1 
       11 28499 1 1 111 PRO CD   C  2.177   2.751 -17.689 1.00 . A A . 457 PRO CD   1 1 
       11 28500 1 1 111 PRO CG   C  0.974   2.921 -18.613 1.00 . A A . 457 PRO CG   1 1 
       11 28501 1 1 111 PRO HA   H  3.619   4.113 -20.157 1.00 . A A . 457 PRO HA   1 1 
       11 28502 1 1 111 PRO HB2  H  0.930   3.941 -20.543 1.00 . A A . 457 PRO HB2  1 1 
       11 28503 1 1 111 PRO HB3  H  2.002   2.504 -20.460 1.00 . A A . 457 PRO HB3  1 1 
       11 28504 1 1 111 PRO HD2  H  1.878   2.920 -16.655 1.00 . A A . 457 PRO HD2  1 1 
       11 28505 1 1 111 PRO HD3  H  2.593   1.750 -17.804 1.00 . A A . 457 PRO HD3  1 1 
       11 28506 1 1 111 PRO HG2  H  0.330   3.714 -18.231 1.00 . A A . 457 PRO HG2  1 1 
       11 28507 1 1 111 PRO HG3  H  0.425   1.988 -18.736 1.00 . A A . 457 PRO HG3  1 1 
       11 28508 1 1 111 PRO N    N  3.153   3.728 -18.140 1.00 . A A . 457 PRO N    1 1 
       11 28509 1 1 111 PRO O    O  1.762   6.157 -18.459 1.00 . A A . 457 PRO O    1 1 
       11 28510 1 1 112 PHE C    C  1.021   8.249 -20.547 1.00 . A A . 458 PHE C    1 1 
       11 28511 1 1 112 PHE CA   C  2.498   7.860 -20.559 1.00 . A A . 458 PHE CA   1 1 
       11 28512 1 1 112 PHE CB   C  3.229   8.470 -21.754 1.00 . A A . 458 PHE CB   1 1 
       11 28513 1 1 112 PHE CD1  C  2.034   7.845 -23.888 1.00 . A A . 458 PHE CD1  1 1 
       11 28514 1 1 112 PHE CD2  C  4.097   6.695 -23.336 1.00 . A A . 458 PHE CD2  1 1 
       11 28515 1 1 112 PHE CE1  C  1.928   7.090 -25.065 1.00 . A A . 458 PHE CE1  1 1 
       11 28516 1 1 112 PHE CE2  C  3.996   5.943 -24.514 1.00 . A A . 458 PHE CE2  1 1 
       11 28517 1 1 112 PHE CG   C  3.120   7.650 -23.023 1.00 . A A . 458 PHE CG   1 1 
       11 28518 1 1 112 PHE CZ   C  2.911   6.141 -25.378 1.00 . A A . 458 PHE CZ   1 1 
       11 28519 1 1 112 PHE H    H  3.308   6.000 -21.195 1.00 . A A . 458 PHE H    1 1 
       11 28520 1 1 112 PHE HA   H  2.922   8.324 -19.670 1.00 . A A . 458 PHE HA   1 1 
       11 28521 1 1 112 PHE HB2  H  2.852   9.476 -21.938 1.00 . A A . 458 PHE HB2  1 1 
       11 28522 1 1 112 PHE HB3  H  4.285   8.556 -21.501 1.00 . A A . 458 PHE HB3  1 1 
       11 28523 1 1 112 PHE HD1  H  1.276   8.577 -23.650 1.00 . A A . 458 PHE HD1  1 1 
       11 28524 1 1 112 PHE HD2  H  4.929   6.539 -22.665 1.00 . A A . 458 PHE HD2  1 1 
       11 28525 1 1 112 PHE HE1  H  1.090   7.237 -25.729 1.00 . A A . 458 PHE HE1  1 1 
       11 28526 1 1 112 PHE HE2  H  4.754   5.213 -24.755 1.00 . A A . 458 PHE HE2  1 1 
       11 28527 1 1 112 PHE HZ   H  2.832   5.561 -26.285 1.00 . A A . 458 PHE HZ   1 1 
       11 28528 1 1 112 PHE N    N  2.785   6.437 -20.450 1.00 . A A . 458 PHE N    1 1 
       11 28529 1 1 112 PHE O    O  0.694   9.428 -20.419 1.00 . A A . 458 PHE O    1 1 
       11 28530 1 1 113 THR C    C -1.866   8.028 -19.377 1.00 . A A . 459 THR C    1 1 
       11 28531 1 1 113 THR CA   C -1.304   7.514 -20.697 1.00 . A A . 459 THR CA   1 1 
       11 28532 1 1 113 THR CB   C -2.048   6.277 -21.209 1.00 . A A . 459 THR CB   1 1 
       11 28533 1 1 113 THR CG2  C -2.177   5.215 -20.119 1.00 . A A . 459 THR CG2  1 1 
       11 28534 1 1 113 THR H    H  0.450   6.311 -20.768 1.00 . A A . 459 THR H    1 1 
       11 28535 1 1 113 THR HA   H -1.469   8.301 -21.433 1.00 . A A . 459 THR HA   1 1 
       11 28536 1 1 113 THR HB   H -1.508   5.861 -22.058 1.00 . A A . 459 THR HB   1 1 
       11 28537 1 1 113 THR HG1  H -3.771   5.881 -22.003 1.00 . A A . 459 THR HG1  1 1 
       11 28538 1 1 113 THR HG21 H -1.186   4.949 -19.750 1.00 . A A . 459 THR HG21 1 1 
       11 28539 1 1 113 THR HG22 H -2.782   5.593 -19.295 1.00 . A A . 459 THR HG22 1 1 
       11 28540 1 1 113 THR HG23 H -2.654   4.326 -20.530 1.00 . A A . 459 THR HG23 1 1 
       11 28541 1 1 113 THR N    N  0.128   7.264 -20.677 1.00 . A A . 459 THR N    1 1 
       11 28542 1 1 113 THR O    O -2.864   8.747 -19.377 1.00 . A A . 459 THR O    1 1 
       11 28543 1 1 113 THR OG1  O -3.344   6.652 -21.623 1.00 . A A . 459 THR OG1  1 1 
       11 28544 1 1 114 LYS C    C -1.058   9.502 -16.595 1.00 . A A . 460 LYS C    1 1 
       11 28545 1 1 114 LYS CA   C -1.678   8.151 -16.944 1.00 . A A . 460 LYS CA   1 1 
       11 28546 1 1 114 LYS CB   C -1.369   7.111 -15.868 1.00 . A A . 460 LYS CB   1 1 
       11 28547 1 1 114 LYS CD   C -2.248   4.918 -14.960 1.00 . A A . 460 LYS CD   1 1 
       11 28548 1 1 114 LYS CE   C -0.927   4.689 -14.227 1.00 . A A . 460 LYS CE   1 1 
       11 28549 1 1 114 LYS CG   C -2.050   5.782 -16.206 1.00 . A A . 460 LYS CG   1 1 
       11 28550 1 1 114 LYS H    H -0.437   7.056 -18.296 1.00 . A A . 460 LYS H    1 1 
       11 28551 1 1 114 LYS HA   H -2.759   8.287 -16.977 1.00 . A A . 460 LYS HA   1 1 
       11 28552 1 1 114 LYS HB2  H -0.292   6.965 -15.784 1.00 . A A . 460 LYS HB2  1 1 
       11 28553 1 1 114 LYS HB3  H -1.751   7.478 -14.916 1.00 . A A . 460 LYS HB3  1 1 
       11 28554 1 1 114 LYS HD2  H -2.948   5.420 -14.292 1.00 . A A . 460 LYS HD2  1 1 
       11 28555 1 1 114 LYS HD3  H -2.669   3.958 -15.259 1.00 . A A . 460 LYS HD3  1 1 
       11 28556 1 1 114 LYS HE2  H -0.238   4.163 -14.890 1.00 . A A . 460 LYS HE2  1 1 
       11 28557 1 1 114 LYS HE3  H -0.497   5.655 -13.964 1.00 . A A . 460 LYS HE3  1 1 
       11 28558 1 1 114 LYS HG2  H -3.030   5.986 -16.637 1.00 . A A . 460 LYS HG2  1 1 
       11 28559 1 1 114 LYS HG3  H -1.447   5.242 -16.935 1.00 . A A . 460 LYS HG3  1 1 
       11 28560 1 1 114 LYS HZ1  H -0.250   3.784 -12.514 1.00 . A A . 460 LYS HZ1  1 1 
       11 28561 1 1 114 LYS HZ2  H -1.774   4.377 -12.382 1.00 . A A . 460 LYS HZ2  1 1 
       11 28562 1 1 114 LYS HZ3  H -1.504   2.991 -13.224 1.00 . A A . 460 LYS HZ3  1 1 
       11 28563 1 1 114 LYS N    N -1.237   7.672 -18.252 1.00 . A A . 460 LYS N    1 1 
       11 28564 1 1 114 LYS NZ   N -1.129   3.901 -12.996 1.00 . A A . 460 LYS NZ   1 1 
       11 28565 1 1 114 LYS O    O -1.501  10.151 -15.652 1.00 . A A . 460 LYS O    1 1 
       11 28566 1 1 115 SER C    C  0.438  12.096 -18.398 1.00 . A A . 461 SER C    1 1 
       11 28567 1 1 115 SER CA   C  0.630  11.203 -17.172 1.00 . A A . 461 SER CA   1 1 
       11 28568 1 1 115 SER CB   C  2.112  10.965 -16.878 1.00 . A A . 461 SER CB   1 1 
       11 28569 1 1 115 SER H    H  0.295   9.327 -18.095 1.00 . A A . 461 SER H    1 1 
       11 28570 1 1 115 SER HA   H  0.187  11.710 -16.314 1.00 . A A . 461 SER HA   1 1 
       11 28571 1 1 115 SER HB2  H  2.607  11.919 -16.700 1.00 . A A . 461 SER HB2  1 1 
       11 28572 1 1 115 SER HB3  H  2.208  10.338 -15.992 1.00 . A A . 461 SER HB3  1 1 
       11 28573 1 1 115 SER HG   H  2.749  10.932 -18.712 1.00 . A A . 461 SER HG   1 1 
       11 28574 1 1 115 SER N    N -0.042   9.923 -17.352 1.00 . A A . 461 SER N    1 1 
       11 28575 1 1 115 SER O    O  1.178  13.059 -18.583 1.00 . A A . 461 SER O    1 1 
       11 28576 1 1 115 SER OG   O  2.727  10.321 -17.973 1.00 . A A . 461 SER OG   1 1 
       11 28577 1 1 116 ALA C    C -1.194  13.944 -20.261 1.00 . A A . 462 ALA C    1 1 
       11 28578 1 1 116 ALA CA   C -0.785  12.487 -20.491 1.00 . A A . 462 ALA CA   1 1 
       11 28579 1 1 116 ALA CB   C -1.863  11.739 -21.271 1.00 . A A . 462 ALA CB   1 1 
       11 28580 1 1 116 ALA H    H -1.165  11.010 -19.016 1.00 . A A . 462 ALA H    1 1 
       11 28581 1 1 116 ALA HA   H  0.138  12.480 -21.071 1.00 . A A . 462 ALA HA   1 1 
       11 28582 1 1 116 ALA HB1  H -2.792  11.739 -20.701 1.00 . A A . 462 ALA HB1  1 1 
       11 28583 1 1 116 ALA HB2  H -2.028  12.232 -22.229 1.00 . A A . 462 ALA HB2  1 1 
       11 28584 1 1 116 ALA HB3  H -1.544  10.711 -21.443 1.00 . A A . 462 ALA HB3  1 1 
       11 28585 1 1 116 ALA N    N -0.552  11.782 -19.240 1.00 . A A . 462 ALA N    1 1 
       11 28586 1 1 116 ALA O    O -0.943  14.794 -21.112 1.00 . A A . 462 ALA O    1 1 
       11 28587 1 1 117 HIS C    C -1.071  16.448 -18.302 1.00 . A A . 463 HIS C    1 1 
       11 28588 1 1 117 HIS CA   C -2.245  15.594 -18.784 1.00 . A A . 463 HIS CA   1 1 
       11 28589 1 1 117 HIS CB   C -3.324  15.533 -17.704 1.00 . A A . 463 HIS CB   1 1 
       11 28590 1 1 117 HIS CD2  C -2.476  15.319 -15.303 1.00 . A A . 463 HIS CD2  1 1 
       11 28591 1 1 117 HIS CE1  C -2.483  13.126 -15.102 1.00 . A A . 463 HIS CE1  1 1 
       11 28592 1 1 117 HIS CG   C -2.903  14.765 -16.476 1.00 . A A . 463 HIS CG   1 1 
       11 28593 1 1 117 HIS H    H -2.026  13.506 -18.456 1.00 . A A . 463 HIS H    1 1 
       11 28594 1 1 117 HIS HA   H -2.664  16.069 -19.671 1.00 . A A . 463 HIS HA   1 1 
       11 28595 1 1 117 HIS HB2  H -3.598  16.546 -17.413 1.00 . A A . 463 HIS HB2  1 1 
       11 28596 1 1 117 HIS HB3  H -4.206  15.049 -18.124 1.00 . A A . 463 HIS HB3  1 1 
       11 28597 1 1 117 HIS HD2  H -2.358  16.371 -15.091 1.00 . A A . 463 HIS HD2  1 1 
       11 28598 1 1 117 HIS HE1  H -2.371  12.141 -14.672 1.00 . A A . 463 HIS HE1  1 1 
       11 28599 1 1 117 HIS HE2  H -1.894  14.348 -13.498 1.00 . A A . 463 HIS HE2  1 1 
       11 28600 1 1 117 HIS N    N -1.827  14.239 -19.121 1.00 . A A . 463 HIS N    1 1 
       11 28601 1 1 117 HIS ND1  N -2.903  13.372 -16.354 1.00 . A A . 463 HIS ND1  1 1 
       11 28602 1 1 117 HIS NE2  N -2.222  14.273 -14.450 1.00 . A A . 463 HIS NE2  1 1 
       11 28603 1 1 117 HIS O    O -1.217  17.660 -18.153 1.00 . A A . 463 HIS O    1 1 
       11 28604 1 1 118 LEU C    C  2.176  16.949 -18.710 1.00 . A A . 464 LEU C    1 1 
       11 28605 1 1 118 LEU CA   C  1.260  16.533 -17.562 1.00 . A A . 464 LEU CA   1 1 
       11 28606 1 1 118 LEU CB   C  2.000  15.641 -16.563 1.00 . A A . 464 LEU CB   1 1 
       11 28607 1 1 118 LEU CD1  C  1.830  14.269 -14.488 1.00 . A A . 464 LEU CD1  1 1 
       11 28608 1 1 118 LEU CD2  C  0.896  16.566 -14.487 1.00 . A A . 464 LEU CD2  1 1 
       11 28609 1 1 118 LEU CG   C  1.133  15.323 -15.341 1.00 . A A . 464 LEU CG   1 1 
       11 28610 1 1 118 LEU H    H  0.162  14.835 -18.215 1.00 . A A . 464 LEU H    1 1 
       11 28611 1 1 118 LEU HA   H  0.943  17.438 -17.045 1.00 . A A . 464 LEU HA   1 1 
       11 28612 1 1 118 LEU HB2  H  2.264  14.707 -17.059 1.00 . A A . 464 LEU HB2  1 1 
       11 28613 1 1 118 LEU HB3  H  2.916  16.137 -16.244 1.00 . A A . 464 LEU HB3  1 1 
       11 28614 1 1 118 LEU HD11 H  2.797  14.648 -14.154 1.00 . A A . 464 LEU HD11 1 1 
       11 28615 1 1 118 LEU HD12 H  1.212  14.030 -13.623 1.00 . A A . 464 LEU HD12 1 1 
       11 28616 1 1 118 LEU HD13 H  1.976  13.367 -15.083 1.00 . A A . 464 LEU HD13 1 1 
       11 28617 1 1 118 LEU HD21 H  1.851  16.988 -14.177 1.00 . A A . 464 LEU HD21 1 1 
       11 28618 1 1 118 LEU HD22 H  0.339  17.311 -15.057 1.00 . A A . 464 LEU HD22 1 1 
       11 28619 1 1 118 LEU HD23 H  0.315  16.295 -13.605 1.00 . A A . 464 LEU HD23 1 1 
       11 28620 1 1 118 LEU HG   H  0.174  14.920 -15.668 1.00 . A A . 464 LEU HG   1 1 
       11 28621 1 1 118 LEU N    N  0.087  15.829 -18.055 1.00 . A A . 464 LEU N    1 1 
       11 28622 1 1 118 LEU O    O  2.211  16.305 -19.757 1.00 . A A . 464 LEU O    1 1 
       11 28623 1 1 119 THR C    C  4.933  19.311 -18.725 1.00 . A A . 465 THR C    1 1 
       11 28624 1 1 119 THR CA   C  3.823  18.605 -19.497 1.00 . A A . 465 THR CA   1 1 
       11 28625 1 1 119 THR CB   C  3.092  19.663 -20.330 1.00 . A A . 465 THR CB   1 1 
       11 28626 1 1 119 THR CG2  C  2.187  19.017 -21.375 1.00 . A A . 465 THR CG2  1 1 
       11 28627 1 1 119 THR H    H  2.864  18.509 -17.609 1.00 . A A . 465 THR H    1 1 
       11 28628 1 1 119 THR HA   H  4.243  17.829 -20.138 1.00 . A A . 465 THR HA   1 1 
       11 28629 1 1 119 THR HB   H  3.836  20.268 -20.847 1.00 . A A . 465 THR HB   1 1 
       11 28630 1 1 119 THR HG1  H  1.900  21.169 -20.046 1.00 . A A . 465 THR HG1  1 1 
       11 28631 1 1 119 THR HG21 H  1.410  18.430 -20.885 1.00 . A A . 465 THR HG21 1 1 
       11 28632 1 1 119 THR HG22 H  1.721  19.793 -21.982 1.00 . A A . 465 THR HG22 1 1 
       11 28633 1 1 119 THR HG23 H  2.789  18.371 -22.014 1.00 . A A . 465 THR HG23 1 1 
       11 28634 1 1 119 THR N    N  2.920  18.039 -18.501 1.00 . A A . 465 THR N    1 1 
       11 28635 1 1 119 THR O    O  4.825  19.532 -17.519 1.00 . A A . 465 THR O    1 1 
       11 28636 1 1 119 THR OG1  O  2.306  20.492 -19.499 1.00 . A A . 465 THR OG1  1 1 
       11 28637 1 1 120 ASN C    C  7.180  21.838 -19.315 1.00 . A A . 466 ASN C    1 1 
       11 28638 1 1 120 ASN CA   C  7.131  20.383 -18.836 1.00 . A A . 466 ASN CA   1 1 
       11 28639 1 1 120 ASN CB   C  8.444  19.628 -19.090 1.00 . A A . 466 ASN CB   1 1 
       11 28640 1 1 120 ASN CG   C  8.517  18.963 -20.462 1.00 . A A . 466 ASN CG   1 1 
       11 28641 1 1 120 ASN H    H  6.059  19.437 -20.410 1.00 . A A . 466 ASN H    1 1 
       11 28642 1 1 120 ASN HA   H  6.996  20.398 -17.755 1.00 . A A . 466 ASN HA   1 1 
       11 28643 1 1 120 ASN HB2  H  9.291  20.302 -18.965 1.00 . A A . 466 ASN HB2  1 1 
       11 28644 1 1 120 ASN HB3  H  8.526  18.843 -18.339 1.00 . A A . 466 ASN HB3  1 1 
       11 28645 1 1 120 ASN HD21 H  9.285  17.267 -19.647 1.00 . A A . 466 ASN HD21 1 1 
       11 28646 1 1 120 ASN HD22 H  9.042  17.234 -21.382 1.00 . A A . 466 ASN HD22 1 1 
       11 28647 1 1 120 ASN N    N  6.012  19.665 -19.427 1.00 . A A . 466 ASN N    1 1 
       11 28648 1 1 120 ASN ND2  N  8.988  17.720 -20.498 1.00 . A A . 466 ASN ND2  1 1 
       11 28649 1 1 120 ASN O    O  7.704  22.117 -20.392 1.00 . A A . 466 ASN O    1 1 
       11 28650 1 1 120 ASN OD1  O  8.162  19.551 -21.479 1.00 . A A . 466 ASN OD1  1 1 
       11 28651 1 1 121 PRO C    C  8.029  24.814 -18.796 1.00 . A A . 467 PRO C    1 1 
       11 28652 1 1 121 PRO CA   C  6.633  24.197 -18.893 1.00 . A A . 467 PRO CA   1 1 
       11 28653 1 1 121 PRO CB   C  5.672  24.851 -17.905 1.00 . A A . 467 PRO CB   1 1 
       11 28654 1 1 121 PRO CD   C  5.985  22.575 -17.255 1.00 . A A . 467 PRO CD   1 1 
       11 28655 1 1 121 PRO CG   C  5.796  23.970 -16.668 1.00 . A A . 467 PRO CG   1 1 
       11 28656 1 1 121 PRO HA   H  6.259  24.322 -19.910 1.00 . A A . 467 PRO HA   1 1 
       11 28657 1 1 121 PRO HB2  H  5.941  25.886 -17.696 1.00 . A A . 467 PRO HB2  1 1 
       11 28658 1 1 121 PRO HB3  H  4.656  24.786 -18.294 1.00 . A A . 467 PRO HB3  1 1 
       11 28659 1 1 121 PRO HD2  H  6.589  21.967 -16.581 1.00 . A A . 467 PRO HD2  1 1 
       11 28660 1 1 121 PRO HD3  H  5.014  22.108 -17.418 1.00 . A A . 467 PRO HD3  1 1 
       11 28661 1 1 121 PRO HG2  H  6.687  24.247 -16.105 1.00 . A A . 467 PRO HG2  1 1 
       11 28662 1 1 121 PRO HG3  H  4.901  24.034 -16.048 1.00 . A A . 467 PRO HG3  1 1 
       11 28663 1 1 121 PRO N    N  6.639  22.787 -18.535 1.00 . A A . 467 PRO N    1 1 
       11 28664 1 1 121 PRO O    O  8.260  25.908 -19.308 1.00 . A A . 467 PRO O    1 1 
       11 28665 1 1 122 TRP C    C 11.063  24.085 -19.409 1.00 . A A . 468 TRP C    1 1 
       11 28666 1 1 122 TRP CA   C 10.366  24.508 -18.112 1.00 . A A . 468 TRP CA   1 1 
       11 28667 1 1 122 TRP CB   C 11.047  23.926 -16.872 1.00 . A A . 468 TRP CB   1 1 
       11 28668 1 1 122 TRP CD1  C  9.599  25.387 -15.381 1.00 . A A . 468 TRP CD1  1 1 
       11 28669 1 1 122 TRP CD2  C 10.924  24.017 -14.207 1.00 . A A . 468 TRP CD2  1 1 
       11 28670 1 1 122 TRP CE2  C 10.177  24.778 -13.263 1.00 . A A . 468 TRP CE2  1 1 
       11 28671 1 1 122 TRP CE3  C 11.829  23.074 -13.687 1.00 . A A . 468 TRP CE3  1 1 
       11 28672 1 1 122 TRP CG   C 10.536  24.428 -15.554 1.00 . A A . 468 TRP CG   1 1 
       11 28673 1 1 122 TRP CH2  C 11.227  23.668 -11.399 1.00 . A A . 468 TRP CH2  1 1 
       11 28674 1 1 122 TRP CZ2  C 10.320  24.615 -11.881 1.00 . A A . 468 TRP CZ2  1 1 
       11 28675 1 1 122 TRP CZ3  C 11.976  22.899 -12.301 1.00 . A A . 468 TRP CZ3  1 1 
       11 28676 1 1 122 TRP H    H  8.701  23.272 -17.653 1.00 . A A . 468 TRP H    1 1 
       11 28677 1 1 122 TRP HA   H 10.421  25.595 -18.051 1.00 . A A . 468 TRP HA   1 1 
       11 28678 1 1 122 TRP HB2  H 10.940  22.842 -16.893 1.00 . A A . 468 TRP HB2  1 1 
       11 28679 1 1 122 TRP HB3  H 12.110  24.157 -16.923 1.00 . A A . 468 TRP HB3  1 1 
       11 28680 1 1 122 TRP HD1  H  9.091  25.913 -16.177 1.00 . A A . 468 TRP HD1  1 1 
       11 28681 1 1 122 TRP HE1  H  8.714  26.270 -13.685 1.00 . A A . 468 TRP HE1  1 1 
       11 28682 1 1 122 TRP HE3  H 12.416  22.475 -14.368 1.00 . A A . 468 TRP HE3  1 1 
       11 28683 1 1 122 TRP HH2  H 11.355  23.522 -10.336 1.00 . A A . 468 TRP HH2  1 1 
       11 28684 1 1 122 TRP HZ2  H  9.736  25.213 -11.196 1.00 . A A . 468 TRP HZ2  1 1 
       11 28685 1 1 122 TRP HZ3  H 12.671  22.164 -11.925 1.00 . A A . 468 TRP HZ3  1 1 
       11 28686 1 1 122 TRP N    N  8.963  24.117 -18.141 1.00 . A A . 468 TRP N    1 1 
       11 28687 1 1 122 TRP NE1  N  9.381  25.597 -14.035 1.00 . A A . 468 TRP NE1  1 1 
       11 28688 1 1 122 TRP O    O 12.291  24.081 -19.499 1.00 . A A . 468 TRP O    1 1 
       11 28689 1 1 123 ASN C    C  9.669  23.642 -22.750 1.00 . A A . 469 ASN C    1 1 
       11 28690 1 1 123 ASN CA   C 10.710  23.230 -21.704 1.00 . A A . 469 ASN CA   1 1 
       11 28691 1 1 123 ASN CB   C 10.841  21.707 -21.592 1.00 . A A . 469 ASN CB   1 1 
       11 28692 1 1 123 ASN CG   C 11.601  21.099 -22.760 1.00 . A A . 469 ASN CG   1 1 
       11 28693 1 1 123 ASN H    H  9.265  23.789 -20.277 1.00 . A A . 469 ASN H    1 1 
       11 28694 1 1 123 ASN HA   H 11.674  23.666 -21.966 1.00 . A A . 469 ASN HA   1 1 
       11 28695 1 1 123 ASN HB2  H 11.368  21.454 -20.673 1.00 . A A . 469 ASN HB2  1 1 
       11 28696 1 1 123 ASN HB3  H  9.844  21.270 -21.542 1.00 . A A . 469 ASN HB3  1 1 
       11 28697 1 1 123 ASN HD21 H 10.391  19.466 -22.749 1.00 . A A . 469 ASN HD21 1 1 
       11 28698 1 1 123 ASN HD22 H 11.652  19.470 -23.967 1.00 . A A . 469 ASN HD22 1 1 
       11 28699 1 1 123 ASN N    N 10.263  23.725 -20.414 1.00 . A A . 469 ASN N    1 1 
       11 28700 1 1 123 ASN ND2  N 11.179  19.915 -23.194 1.00 . A A . 469 ASN ND2  1 1 
       11 28701 1 1 123 ASN O    O  8.973  24.641 -22.575 1.00 . A A . 469 ASN O    1 1 
       11 28702 1 1 123 ASN OD1  O 12.553  21.681 -23.268 1.00 . A A . 469 ASN OD1  1 1 
       11 28703 1 1 124 GLU C    C  7.171  22.980 -24.594 1.00 . A A . 470 GLU C    1 1 
       11 28704 1 1 124 GLU CA   C  8.651  23.164 -24.949 1.00 . A A . 470 GLU CA   1 1 
       11 28705 1 1 124 GLU CB   C  9.018  22.257 -26.128 1.00 . A A . 470 GLU CB   1 1 
       11 28706 1 1 124 GLU CD   C 10.851  23.778 -27.055 1.00 . A A . 470 GLU CD   1 1 
       11 28707 1 1 124 GLU CG   C 10.482  22.381 -26.551 1.00 . A A . 470 GLU CG   1 1 
       11 28708 1 1 124 GLU H    H 10.125  22.052 -23.921 1.00 . A A . 470 GLU H    1 1 
       11 28709 1 1 124 GLU HA   H  8.791  24.205 -25.242 1.00 . A A . 470 GLU HA   1 1 
       11 28710 1 1 124 GLU HB2  H  8.845  21.222 -25.832 1.00 . A A . 470 GLU HB2  1 1 
       11 28711 1 1 124 GLU HB3  H  8.381  22.497 -26.979 1.00 . A A . 470 GLU HB3  1 1 
       11 28712 1 1 124 GLU HG2  H 11.113  22.115 -25.703 1.00 . A A . 470 GLU HG2  1 1 
       11 28713 1 1 124 GLU HG3  H 10.657  21.658 -27.347 1.00 . A A . 470 GLU HG3  1 1 
       11 28714 1 1 124 GLU N    N  9.552  22.881 -23.841 1.00 . A A . 470 GLU N    1 1 
       11 28715 1 1 124 GLU O    O  6.340  22.901 -25.499 1.00 . A A . 470 GLU O    1 1 
       11 28716 1 1 124 GLU OE1  O  9.931  24.592 -27.288 1.00 . A A . 470 GLU OE1  1 1 
       11 28717 1 1 124 GLU OE2  O 12.071  24.024 -27.204 1.00 . A A . 470 GLU OE2  1 1 
       11 28718 1 1 125 HIS C    C  4.943  21.292 -23.384 1.00 . A A . 471 HIS C    1 1 
       11 28719 1 1 125 HIS CA   C  5.468  22.624 -22.842 1.00 . A A . 471 HIS CA   1 1 
       11 28720 1 1 125 HIS CB   C  4.535  23.802 -23.133 1.00 . A A . 471 HIS CB   1 1 
       11 28721 1 1 125 HIS CD2  C  5.875  25.906 -22.579 1.00 . A A . 471 HIS CD2  1 1 
       11 28722 1 1 125 HIS CE1  C  4.791  26.567 -20.778 1.00 . A A . 471 HIS CE1  1 1 
       11 28723 1 1 125 HIS CG   C  4.858  25.030 -22.323 1.00 . A A . 471 HIS CG   1 1 
       11 28724 1 1 125 HIS H    H  7.538  23.038 -22.597 1.00 . A A . 471 HIS H    1 1 
       11 28725 1 1 125 HIS HA   H  5.513  22.513 -21.759 1.00 . A A . 471 HIS HA   1 1 
       11 28726 1 1 125 HIS HB2  H  4.571  24.053 -24.193 1.00 . A A . 471 HIS HB2  1 1 
       11 28727 1 1 125 HIS HB3  H  3.514  23.504 -22.892 1.00 . A A . 471 HIS HB3  1 1 
       11 28728 1 1 125 HIS HD2  H  6.585  25.849 -23.391 1.00 . A A . 471 HIS HD2  1 1 
       11 28729 1 1 125 HIS HE1  H  4.508  27.149 -19.914 1.00 . A A . 471 HIS HE1  1 1 
       11 28730 1 1 125 HIS HE2  H  6.434  27.659 -21.503 1.00 . A A . 471 HIS HE2  1 1 
       11 28731 1 1 125 HIS N    N  6.827  22.906 -23.303 1.00 . A A . 471 HIS N    1 1 
       11 28732 1 1 125 HIS ND1  N  4.171  25.447 -21.181 1.00 . A A . 471 HIS ND1  1 1 
       11 28733 1 1 125 HIS NE2  N  5.816  26.866 -21.598 1.00 . A A . 471 HIS NE2  1 1 
       11 28734 1 1 125 HIS O    O  3.741  21.029 -23.342 1.00 . A A . 471 HIS O    1 1 
       11 28735 1 1 126 LYS C    C  5.231  18.151 -23.291 1.00 . A A . 472 LYS C    1 1 
       11 28736 1 1 126 LYS CA   C  5.535  19.135 -24.418 1.00 . A A . 472 LYS CA   1 1 
       11 28737 1 1 126 LYS CB   C  6.716  18.632 -25.248 1.00 . A A . 472 LYS CB   1 1 
       11 28738 1 1 126 LYS CD   C  5.843  19.187 -27.560 1.00 . A A . 472 LYS CD   1 1 
       11 28739 1 1 126 LYS CE   C  6.137  20.003 -28.819 1.00 . A A . 472 LYS CE   1 1 
       11 28740 1 1 126 LYS CG   C  6.926  19.462 -26.513 1.00 . A A . 472 LYS CG   1 1 
       11 28741 1 1 126 LYS H    H  6.816  20.746 -23.918 1.00 . A A . 472 LYS H    1 1 
       11 28742 1 1 126 LYS HA   H  4.654  19.215 -25.055 1.00 . A A . 472 LYS HA   1 1 
       11 28743 1 1 126 LYS HB2  H  7.617  18.690 -24.638 1.00 . A A . 472 LYS HB2  1 1 
       11 28744 1 1 126 LYS HB3  H  6.552  17.590 -25.530 1.00 . A A . 472 LYS HB3  1 1 
       11 28745 1 1 126 LYS HD2  H  5.849  18.127 -27.814 1.00 . A A . 472 LYS HD2  1 1 
       11 28746 1 1 126 LYS HD3  H  4.862  19.452 -27.168 1.00 . A A . 472 LYS HD3  1 1 
       11 28747 1 1 126 LYS HE2  H  7.159  19.798 -29.135 1.00 . A A . 472 LYS HE2  1 1 
       11 28748 1 1 126 LYS HE3  H  5.456  19.685 -29.609 1.00 . A A . 472 LYS HE3  1 1 
       11 28749 1 1 126 LYS HG2  H  6.912  20.522 -26.256 1.00 . A A . 472 LYS HG2  1 1 
       11 28750 1 1 126 LYS HG3  H  7.896  19.210 -26.940 1.00 . A A . 472 LYS HG3  1 1 
       11 28751 1 1 126 LYS HZ1  H  6.172  21.964 -29.431 1.00 . A A . 472 LYS HZ1  1 1 
       11 28752 1 1 126 LYS HZ2  H  5.022  21.651 -28.301 1.00 . A A . 472 LYS HZ2  1 1 
       11 28753 1 1 126 LYS HZ3  H  6.601  21.766 -27.856 1.00 . A A . 472 LYS HZ3  1 1 
       11 28754 1 1 126 LYS N    N  5.849  20.454 -23.896 1.00 . A A . 472 LYS N    1 1 
       11 28755 1 1 126 LYS NZ   N  5.972  21.454 -28.582 1.00 . A A . 472 LYS NZ   1 1 
       11 28756 1 1 126 LYS O    O  5.636  18.377 -22.151 1.00 . A A . 472 LYS O    1 1 
       11 28757 1 1 127 PRO C    C  5.632  15.471 -22.067 1.00 . A A . 473 PRO C    1 1 
       11 28758 1 1 127 PRO CA   C  4.314  15.951 -22.672 1.00 . A A . 473 PRO CA   1 1 
       11 28759 1 1 127 PRO CB   C  3.640  14.857 -23.501 1.00 . A A . 473 PRO CB   1 1 
       11 28760 1 1 127 PRO CD   C  3.855  16.801 -24.854 1.00 . A A . 473 PRO CD   1 1 
       11 28761 1 1 127 PRO CG   C  2.893  15.649 -24.572 1.00 . A A . 473 PRO CG   1 1 
       11 28762 1 1 127 PRO HA   H  3.639  16.272 -21.878 1.00 . A A . 473 PRO HA   1 1 
       11 28763 1 1 127 PRO HB2  H  4.398  14.237 -23.980 1.00 . A A . 473 PRO HB2  1 1 
       11 28764 1 1 127 PRO HB3  H  2.963  14.249 -22.900 1.00 . A A . 473 PRO HB3  1 1 
       11 28765 1 1 127 PRO HD2  H  4.590  16.497 -25.599 1.00 . A A . 473 PRO HD2  1 1 
       11 28766 1 1 127 PRO HD3  H  3.300  17.675 -25.194 1.00 . A A . 473 PRO HD3  1 1 
       11 28767 1 1 127 PRO HG2  H  2.702  15.055 -25.465 1.00 . A A . 473 PRO HG2  1 1 
       11 28768 1 1 127 PRO HG3  H  1.967  16.041 -24.154 1.00 . A A . 473 PRO HG3  1 1 
       11 28769 1 1 127 PRO N    N  4.521  17.056 -23.592 1.00 . A A . 473 PRO N    1 1 
       11 28770 1 1 127 PRO O    O  6.690  15.584 -22.688 1.00 . A A . 473 PRO O    1 1 
       11 28771 1 1 128 VAL C    C  7.567  13.420 -20.807 1.00 . A A . 474 VAL C    1 1 
       11 28772 1 1 128 VAL CA   C  6.745  14.501 -20.099 1.00 . A A . 474 VAL CA   1 1 
       11 28773 1 1 128 VAL CB   C  6.329  14.004 -18.711 1.00 . A A . 474 VAL CB   1 1 
       11 28774 1 1 128 VAL CG1  C  5.531  15.065 -17.955 1.00 . A A . 474 VAL CG1  1 1 
       11 28775 1 1 128 VAL CG2  C  5.479  12.739 -18.822 1.00 . A A . 474 VAL CG2  1 1 
       11 28776 1 1 128 VAL H    H  4.664  14.821 -20.405 1.00 . A A . 474 VAL H    1 1 
       11 28777 1 1 128 VAL HA   H  7.388  15.371 -19.969 1.00 . A A . 474 VAL HA   1 1 
       11 28778 1 1 128 VAL HB   H  7.229  13.771 -18.141 1.00 . A A . 474 VAL HB   1 1 
       11 28779 1 1 128 VAL HG11 H  5.294  14.689 -16.960 1.00 . A A . 474 VAL HG11 1 1 
       11 28780 1 1 128 VAL HG12 H  6.128  15.971 -17.861 1.00 . A A . 474 VAL HG12 1 1 
       11 28781 1 1 128 VAL HG13 H  4.602  15.284 -18.482 1.00 . A A . 474 VAL HG13 1 1 
       11 28782 1 1 128 VAL HG21 H  4.558  12.952 -19.367 1.00 . A A . 474 VAL HG21 1 1 
       11 28783 1 1 128 VAL HG22 H  6.032  11.959 -19.346 1.00 . A A . 474 VAL HG22 1 1 
       11 28784 1 1 128 VAL HG23 H  5.223  12.386 -17.822 1.00 . A A . 474 VAL HG23 1 1 
       11 28785 1 1 128 VAL N    N  5.565  14.928 -20.847 1.00 . A A . 474 VAL N    1 1 
       11 28786 1 1 128 VAL O    O  8.700  13.170 -20.398 1.00 . A A . 474 VAL O    1 1 
       11 28787 1 1 129 LYS C    C  8.686  12.286 -23.632 1.00 . A A . 475 LYS C    1 1 
       11 28788 1 1 129 LYS CA   C  7.771  11.722 -22.542 1.00 . A A . 475 LYS CA   1 1 
       11 28789 1 1 129 LYS CB   C  6.789  10.700 -23.123 1.00 . A A . 475 LYS CB   1 1 
       11 28790 1 1 129 LYS CD   C  5.007  10.195 -24.792 1.00 . A A . 475 LYS CD   1 1 
       11 28791 1 1 129 LYS CE   C  4.325  10.670 -26.071 1.00 . A A . 475 LYS CE   1 1 
       11 28792 1 1 129 LYS CG   C  5.939  11.279 -24.255 1.00 . A A . 475 LYS CG   1 1 
       11 28793 1 1 129 LYS H    H  6.105  13.012 -22.172 1.00 . A A . 475 LYS H    1 1 
       11 28794 1 1 129 LYS HA   H  8.402  11.210 -21.816 1.00 . A A . 475 LYS HA   1 1 
       11 28795 1 1 129 LYS HB2  H  7.357   9.853 -23.508 1.00 . A A . 475 LYS HB2  1 1 
       11 28796 1 1 129 LYS HB3  H  6.136  10.344 -22.327 1.00 . A A . 475 LYS HB3  1 1 
       11 28797 1 1 129 LYS HD2  H  5.587   9.298 -25.005 1.00 . A A . 475 LYS HD2  1 1 
       11 28798 1 1 129 LYS HD3  H  4.257   9.957 -24.038 1.00 . A A . 475 LYS HD3  1 1 
       11 28799 1 1 129 LYS HE2  H  3.673  11.511 -25.840 1.00 . A A . 475 LYS HE2  1 1 
       11 28800 1 1 129 LYS HE3  H  5.085  10.996 -26.779 1.00 . A A . 475 LYS HE3  1 1 
       11 28801 1 1 129 LYS HG2  H  5.349  12.118 -23.886 1.00 . A A . 475 LYS HG2  1 1 
       11 28802 1 1 129 LYS HG3  H  6.590  11.615 -25.061 1.00 . A A . 475 LYS HG3  1 1 
       11 28803 1 1 129 LYS HZ1  H  3.069   9.915 -27.508 1.00 . A A . 475 LYS HZ1  1 1 
       11 28804 1 1 129 LYS HZ2  H  4.143   8.816 -26.934 1.00 . A A . 475 LYS HZ2  1 1 
       11 28805 1 1 129 LYS HZ3  H  2.843   9.246 -26.025 1.00 . A A . 475 LYS HZ3  1 1 
       11 28806 1 1 129 LYS N    N  7.034  12.775 -21.853 1.00 . A A . 475 LYS N    1 1 
       11 28807 1 1 129 LYS NZ   N  3.536   9.582 -26.677 1.00 . A A . 475 LYS NZ   1 1 
       11 28808 1 1 129 LYS O    O  9.620  11.600 -24.046 1.00 . A A . 475 LYS O    1 1 
       11 28809 1 1 130 ILE C    C 10.390  14.924 -24.517 1.00 . A A . 476 ILE C    1 1 
       11 28810 1 1 130 ILE CA   C  9.213  14.164 -25.139 1.00 . A A . 476 ILE CA   1 1 
       11 28811 1 1 130 ILE CB   C  8.288  15.063 -25.984 1.00 . A A . 476 ILE CB   1 1 
       11 28812 1 1 130 ILE CD1  C  6.118  14.989 -27.348 1.00 . A A . 476 ILE CD1  1 1 
       11 28813 1 1 130 ILE CG1  C  7.034  14.264 -26.367 1.00 . A A . 476 ILE CG1  1 1 
       11 28814 1 1 130 ILE CG2  C  8.998  15.595 -27.237 1.00 . A A . 476 ILE CG2  1 1 
       11 28815 1 1 130 ILE H    H  7.649  14.031 -23.710 1.00 . A A . 476 ILE H    1 1 
       11 28816 1 1 130 ILE HA   H  9.616  13.395 -25.797 1.00 . A A . 476 ILE HA   1 1 
       11 28817 1 1 130 ILE HB   H  7.980  15.920 -25.385 1.00 . A A . 476 ILE HB   1 1 
       11 28818 1 1 130 ILE HD11 H  5.953  16.011 -27.007 1.00 . A A . 476 ILE HD11 1 1 
       11 28819 1 1 130 ILE HD12 H  6.569  15.001 -28.340 1.00 . A A . 476 ILE HD12 1 1 
       11 28820 1 1 130 ILE HD13 H  5.162  14.465 -27.395 1.00 . A A . 476 ILE HD13 1 1 
       11 28821 1 1 130 ILE HG12 H  7.326  13.311 -26.809 1.00 . A A . 476 ILE HG12 1 1 
       11 28822 1 1 130 ILE HG13 H  6.457  14.050 -25.468 1.00 . A A . 476 ILE HG13 1 1 
       11 28823 1 1 130 ILE HG21 H  9.433  14.772 -27.803 1.00 . A A . 476 ILE HG21 1 1 
       11 28824 1 1 130 ILE HG22 H  8.297  16.140 -27.868 1.00 . A A . 476 ILE HG22 1 1 
       11 28825 1 1 130 ILE HG23 H  9.780  16.304 -26.962 1.00 . A A . 476 ILE HG23 1 1 
       11 28826 1 1 130 ILE N    N  8.427  13.513 -24.093 1.00 . A A . 476 ILE N    1 1 
       11 28827 1 1 130 ILE O    O 10.512  15.002 -23.293 1.00 . A A . 476 ILE O    1 1 
       11 28828 1 1 131 GLY C    C 13.654  15.329 -24.724 1.00 . A A . 477 GLY C    1 1 
       11 28829 1 1 131 GLY CA   C 12.442  16.228 -24.947 1.00 . A A . 477 GLY CA   1 1 
       11 28830 1 1 131 GLY H    H 11.098  15.392 -26.349 1.00 . A A . 477 GLY H    1 1 
       11 28831 1 1 131 GLY HA2  H 12.687  16.961 -25.716 1.00 . A A . 477 GLY HA2  1 1 
       11 28832 1 1 131 GLY HA3  H 12.235  16.763 -24.020 1.00 . A A . 477 GLY HA3  1 1 
       11 28833 1 1 131 GLY N    N 11.257  15.490 -25.358 1.00 . A A . 477 GLY N    1 1 
       11 28834 1 1 131 GLY O    O 13.535  14.129 -24.482 1.00 . A A . 477 GLY O    1 1 
       11 28835 1 1 132 ARG C    C 16.488  14.790 -23.373 1.00 . A A . 478 ARG C    1 1 
       11 28836 1 1 132 ARG CA   C 16.127  15.284 -24.768 1.00 . A A . 478 ARG CA   1 1 
       11 28837 1 1 132 ARG CB   C 17.213  16.248 -25.256 1.00 . A A . 478 ARG CB   1 1 
       11 28838 1 1 132 ARG CD   C 17.386  15.146 -27.488 1.00 . A A . 478 ARG CD   1 1 
       11 28839 1 1 132 ARG CG   C 17.185  16.479 -26.769 1.00 . A A . 478 ARG CG   1 1 
       11 28840 1 1 132 ARG CZ   C 19.200  14.682 -29.110 1.00 . A A . 478 ARG CZ   1 1 
       11 28841 1 1 132 ARG H    H 14.827  16.954 -24.937 1.00 . A A . 478 ARG H    1 1 
       11 28842 1 1 132 ARG HA   H 16.100  14.414 -25.423 1.00 . A A . 478 ARG HA   1 1 
       11 28843 1 1 132 ARG HB2  H 17.110  17.204 -24.743 1.00 . A A . 478 ARG HB2  1 1 
       11 28844 1 1 132 ARG HB3  H 18.186  15.828 -25.003 1.00 . A A . 478 ARG HB3  1 1 
       11 28845 1 1 132 ARG HD2  H 17.970  14.488 -26.844 1.00 . A A . 478 ARG HD2  1 1 
       11 28846 1 1 132 ARG HD3  H 16.415  14.679 -27.649 1.00 . A A . 478 ARG HD3  1 1 
       11 28847 1 1 132 ARG HE   H 17.652  15.944 -29.445 1.00 . A A . 478 ARG HE   1 1 
       11 28848 1 1 132 ARG HG2  H 16.237  16.923 -27.071 1.00 . A A . 478 ARG HG2  1 1 
       11 28849 1 1 132 ARG HG3  H 18.003  17.150 -27.029 1.00 . A A . 478 ARG HG3  1 1 
       11 28850 1 1 132 ARG HH11 H 19.365  13.620 -27.381 1.00 . A A . 478 ARG HH11 1 1 
       11 28851 1 1 132 ARG HH12 H 20.638  13.362 -28.551 1.00 . A A . 478 ARG HH12 1 1 
       11 28852 1 1 132 ARG HH21 H 19.337  15.559 -30.941 1.00 . A A . 478 ARG HH21 1 1 
       11 28853 1 1 132 ARG HH22 H 20.615  14.430 -30.538 1.00 . A A . 478 ARG HH22 1 1 
       11 28854 1 1 132 ARG N    N 14.832  15.951 -24.818 1.00 . A A . 478 ARG N    1 1 
       11 28855 1 1 132 ARG NE   N 18.072  15.316 -28.775 1.00 . A A . 478 ARG NE   1 1 
       11 28856 1 1 132 ARG NH1  N 19.780  13.820 -28.280 1.00 . A A . 478 ARG NH1  1 1 
       11 28857 1 1 132 ARG NH2  N 19.761  14.910 -30.293 1.00 . A A . 478 ARG NH2  1 1 
       11 28858 1 1 132 ARG O    O 15.838  15.138 -22.386 1.00 . A A . 478 ARG O    1 1 
       11 28859 1 1 133 ASP C    C 18.599  14.664 -21.172 1.00 . A A . 479 ASP C    1 1 
       11 28860 1 1 133 ASP CA   C 18.082  13.507 -22.031 1.00 . A A . 479 ASP CA   1 1 
       11 28861 1 1 133 ASP CB   C 19.134  12.407 -22.219 1.00 . A A . 479 ASP CB   1 1 
       11 28862 1 1 133 ASP CG   C 20.272  12.760 -23.177 1.00 . A A . 479 ASP CG   1 1 
       11 28863 1 1 133 ASP H    H 17.997  13.668 -24.141 1.00 . A A . 479 ASP H    1 1 
       11 28864 1 1 133 ASP HA   H 17.263  13.052 -21.474 1.00 . A A . 479 ASP HA   1 1 
       11 28865 1 1 133 ASP HB2  H 19.555  12.147 -21.249 1.00 . A A . 479 ASP HB2  1 1 
       11 28866 1 1 133 ASP HB3  H 18.633  11.522 -22.614 1.00 . A A . 479 ASP HB3  1 1 
       11 28867 1 1 133 ASP N    N 17.538  13.971 -23.295 1.00 . A A . 479 ASP N    1 1 
       11 28868 1 1 133 ASP O    O 19.187  15.619 -21.682 1.00 . A A . 479 ASP O    1 1 
       11 28869 1 1 133 ASP OD1  O 20.434  13.952 -23.518 1.00 . A A . 479 ASP OD1  1 1 
       11 28870 1 1 133 ASP OD2  O 20.982  11.808 -23.562 1.00 . A A . 479 ASP OD2  1 1 
       11 28871 1 1 134 GLY C    C 17.909  16.816 -18.886 1.00 . A A . 480 GLY C    1 1 
       11 28872 1 1 134 GLY CA   C 18.846  15.612 -18.938 1.00 . A A . 480 GLY CA   1 1 
       11 28873 1 1 134 GLY H    H 17.872  13.802 -19.482 1.00 . A A . 480 GLY H    1 1 
       11 28874 1 1 134 GLY HA2  H 18.935  15.185 -17.939 1.00 . A A . 480 GLY HA2  1 1 
       11 28875 1 1 134 GLY HA3  H 19.830  15.956 -19.257 1.00 . A A . 480 GLY HA3  1 1 
       11 28876 1 1 134 GLY N    N 18.379  14.590 -19.859 1.00 . A A . 480 GLY N    1 1 
       11 28877 1 1 134 GLY O    O 18.250  17.818 -18.260 1.00 . A A . 480 GLY O    1 1 
       11 28878 1 1 135 GLN C    C 15.194  17.963 -18.099 1.00 . A A . 481 GLN C    1 1 
       11 28879 1 1 135 GLN CA   C 15.797  17.850 -19.493 1.00 . A A . 481 GLN CA   1 1 
       11 28880 1 1 135 GLN CB   C 14.697  17.628 -20.534 1.00 . A A . 481 GLN CB   1 1 
       11 28881 1 1 135 GLN CD   C 14.441  20.135 -20.824 1.00 . A A . 481 GLN CD   1 1 
       11 28882 1 1 135 GLN CG   C 13.726  18.808 -20.586 1.00 . A A . 481 GLN CG   1 1 
       11 28883 1 1 135 GLN H    H 16.490  15.912 -20.044 1.00 . A A . 481 GLN H    1 1 
       11 28884 1 1 135 GLN HA   H 16.335  18.769 -19.727 1.00 . A A . 481 GLN HA   1 1 
       11 28885 1 1 135 GLN HB2  H 15.152  17.490 -21.515 1.00 . A A . 481 GLN HB2  1 1 
       11 28886 1 1 135 GLN HB3  H 14.129  16.740 -20.257 1.00 . A A . 481 GLN HB3  1 1 
       11 28887 1 1 135 GLN HE21 H 13.256  21.084 -19.463 1.00 . A A . 481 GLN HE21 1 1 
       11 28888 1 1 135 GLN HE22 H 14.450  22.083 -20.260 1.00 . A A . 481 GLN HE22 1 1 
       11 28889 1 1 135 GLN HG2  H 13.015  18.640 -21.396 1.00 . A A . 481 GLN HG2  1 1 
       11 28890 1 1 135 GLN HG3  H 13.177  18.859 -19.646 1.00 . A A . 481 GLN HG3  1 1 
       11 28891 1 1 135 GLN N    N 16.738  16.743 -19.526 1.00 . A A . 481 GLN N    1 1 
       11 28892 1 1 135 GLN NE2  N 14.012  21.184 -20.125 1.00 . A A . 481 GLN NE2  1 1 
       11 28893 1 1 135 GLN O    O 14.770  16.964 -17.519 1.00 . A A . 481 GLN O    1 1 
       11 28894 1 1 135 GLN OE1  O 15.367  20.223 -21.625 1.00 . A A . 481 GLN OE1  1 1 
       11 28895 1 1 136 GLU C    C 13.081  19.492 -16.285 1.00 . A A . 482 GLU C    1 1 
       11 28896 1 1 136 GLU CA   C 14.600  19.370 -16.218 1.00 . A A . 482 GLU CA   1 1 
       11 28897 1 1 136 GLU CB   C 15.237  20.592 -15.561 1.00 . A A . 482 GLU CB   1 1 
       11 28898 1 1 136 GLU CD   C 15.460  21.826 -13.356 1.00 . A A . 482 GLU CD   1 1 
       11 28899 1 1 136 GLU CG   C 14.788  20.674 -14.102 1.00 . A A . 482 GLU CG   1 1 
       11 28900 1 1 136 GLU H    H 15.492  19.982 -18.054 1.00 . A A . 482 GLU H    1 1 
       11 28901 1 1 136 GLU HA   H 14.847  18.499 -15.611 1.00 . A A . 482 GLU HA   1 1 
       11 28902 1 1 136 GLU HB2  H 16.322  20.492 -15.598 1.00 . A A . 482 GLU HB2  1 1 
       11 28903 1 1 136 GLU HB3  H 14.938  21.495 -16.094 1.00 . A A . 482 GLU HB3  1 1 
       11 28904 1 1 136 GLU HG2  H 13.706  20.798 -14.060 1.00 . A A . 482 GLU HG2  1 1 
       11 28905 1 1 136 GLU HG3  H 15.042  19.740 -13.602 1.00 . A A . 482 GLU HG3  1 1 
       11 28906 1 1 136 GLU N    N 15.146  19.178 -17.549 1.00 . A A . 482 GLU N    1 1 
       11 28907 1 1 136 GLU O    O 12.548  20.294 -17.051 1.00 . A A . 482 GLU O    1 1 
       11 28908 1 1 136 GLU OE1  O 16.282  22.538 -13.975 1.00 . A A . 482 GLU OE1  1 1 
       11 28909 1 1 136 GLU OE2  O 15.143  21.987 -12.157 1.00 . A A . 482 GLU OE2  1 1 
       11 28910 1 1 137 ILE C    C 10.534  19.572 -14.172 1.00 . A A . 483 ILE C    1 1 
       11 28911 1 1 137 ILE CA   C 10.944  18.696 -15.359 1.00 . A A . 483 ILE CA   1 1 
       11 28912 1 1 137 ILE CB   C 10.446  17.251 -15.221 1.00 . A A . 483 ILE CB   1 1 
       11 28913 1 1 137 ILE CD1  C 10.476  14.985 -16.352 1.00 . A A . 483 ILE CD1  1 1 
       11 28914 1 1 137 ILE CG1  C 10.784  16.474 -16.503 1.00 . A A . 483 ILE CG1  1 1 
       11 28915 1 1 137 ILE CG2  C  8.948  17.204 -14.902 1.00 . A A . 483 ILE CG2  1 1 
       11 28916 1 1 137 ILE H    H 12.904  18.030 -14.899 1.00 . A A . 483 ILE H    1 1 
       11 28917 1 1 137 ILE HA   H 10.513  19.128 -16.263 1.00 . A A . 483 ILE HA   1 1 
       11 28918 1 1 137 ILE HB   H 10.974  16.783 -14.391 1.00 . A A . 483 ILE HB   1 1 
       11 28919 1 1 137 ILE HD11 H 10.777  14.454 -17.255 1.00 . A A . 483 ILE HD11 1 1 
       11 28920 1 1 137 ILE HD12 H 11.028  14.585 -15.502 1.00 . A A . 483 ILE HD12 1 1 
       11 28921 1 1 137 ILE HD13 H  9.407  14.830 -16.201 1.00 . A A . 483 ILE HD13 1 1 
       11 28922 1 1 137 ILE HG12 H 10.233  16.885 -17.348 1.00 . A A . 483 ILE HG12 1 1 
       11 28923 1 1 137 ILE HG13 H 11.850  16.577 -16.710 1.00 . A A . 483 ILE HG13 1 1 
       11 28924 1 1 137 ILE HG21 H  8.378  17.688 -15.695 1.00 . A A . 483 ILE HG21 1 1 
       11 28925 1 1 137 ILE HG22 H  8.619  16.170 -14.792 1.00 . A A . 483 ILE HG22 1 1 
       11 28926 1 1 137 ILE HG23 H  8.764  17.712 -13.955 1.00 . A A . 483 ILE HG23 1 1 
       11 28927 1 1 137 ILE N    N 12.395  18.686 -15.472 1.00 . A A . 483 ILE N    1 1 
       11 28928 1 1 137 ILE O    O 11.261  19.659 -13.183 1.00 . A A . 483 ILE O    1 1 
       11 28929 1 1 138 GLU C    C  8.697  20.375 -11.901 1.00 . A A . 484 GLU C    1 1 
       11 28930 1 1 138 GLU CA   C  8.884  21.117 -13.225 1.00 . A A . 484 GLU CA   1 1 
       11 28931 1 1 138 GLU CB   C  7.577  21.765 -13.687 1.00 . A A . 484 GLU CB   1 1 
       11 28932 1 1 138 GLU CD   C  5.743  23.423 -13.114 1.00 . A A . 484 GLU CD   1 1 
       11 28933 1 1 138 GLU CG   C  7.072  22.809 -12.686 1.00 . A A . 484 GLU CG   1 1 
       11 28934 1 1 138 GLU H    H  8.803  20.108 -15.094 1.00 . A A . 484 GLU H    1 1 
       11 28935 1 1 138 GLU HA   H  9.618  21.909 -13.070 1.00 . A A . 484 GLU HA   1 1 
       11 28936 1 1 138 GLU HB2  H  7.744  22.248 -14.650 1.00 . A A . 484 GLU HB2  1 1 
       11 28937 1 1 138 GLU HB3  H  6.823  20.988 -13.811 1.00 . A A . 484 GLU HB3  1 1 
       11 28938 1 1 138 GLU HG2  H  6.926  22.337 -11.715 1.00 . A A . 484 GLU HG2  1 1 
       11 28939 1 1 138 GLU HG3  H  7.819  23.597 -12.589 1.00 . A A . 484 GLU HG3  1 1 
       11 28940 1 1 138 GLU N    N  9.372  20.224 -14.267 1.00 . A A . 484 GLU N    1 1 
       11 28941 1 1 138 GLU O    O  8.415  19.178 -11.889 1.00 . A A . 484 GLU O    1 1 
       11 28942 1 1 138 GLU OE1  O  5.028  22.775 -13.910 1.00 . A A . 484 GLU OE1  1 1 
       11 28943 1 1 138 GLU OE2  O  5.452  24.543 -12.636 1.00 . A A . 484 GLU OE2  1 1 
       11 28944 1 1 139 LEU C    C  7.404  19.833  -9.255 1.00 . A A . 485 LEU C    1 1 
       11 28945 1 1 139 LEU CA   C  8.747  20.532  -9.444 1.00 . A A . 485 LEU CA   1 1 
       11 28946 1 1 139 LEU CB   C  8.985  21.672  -8.441 1.00 . A A . 485 LEU CB   1 1 
       11 28947 1 1 139 LEU CD1  C  7.350  21.463  -6.487 1.00 . A A . 485 LEU CD1  1 1 
       11 28948 1 1 139 LEU CD2  C  9.329  19.976  -6.564 1.00 . A A . 485 LEU CD2  1 1 
       11 28949 1 1 139 LEU CG   C  8.803  21.354  -6.947 1.00 . A A . 485 LEU CG   1 1 
       11 28950 1 1 139 LEU H    H  9.066  22.078 -10.861 1.00 . A A . 485 LEU H    1 1 
       11 28951 1 1 139 LEU HA   H  9.537  19.791  -9.316 1.00 . A A . 485 LEU HA   1 1 
       11 28952 1 1 139 LEU HB2  H 10.009  22.016  -8.579 1.00 . A A . 485 LEU HB2  1 1 
       11 28953 1 1 139 LEU HB3  H  8.327  22.505  -8.691 1.00 . A A . 485 LEU HB3  1 1 
       11 28954 1 1 139 LEU HD11 H  6.746  20.682  -6.950 1.00 . A A . 485 LEU HD11 1 1 
       11 28955 1 1 139 LEU HD12 H  7.313  21.341  -5.405 1.00 . A A . 485 LEU HD12 1 1 
       11 28956 1 1 139 LEU HD13 H  6.950  22.441  -6.753 1.00 . A A . 485 LEU HD13 1 1 
       11 28957 1 1 139 LEU HD21 H 10.300  19.815  -7.033 1.00 . A A . 485 LEU HD21 1 1 
       11 28958 1 1 139 LEU HD22 H  9.433  19.916  -5.481 1.00 . A A . 485 LEU HD22 1 1 
       11 28959 1 1 139 LEU HD23 H  8.629  19.209  -6.896 1.00 . A A . 485 LEU HD23 1 1 
       11 28960 1 1 139 LEU HG   H  9.374  22.099  -6.393 1.00 . A A . 485 LEU HG   1 1 
       11 28961 1 1 139 LEU N    N  8.854  21.093 -10.783 1.00 . A A . 485 LEU N    1 1 
       11 28962 1 1 139 LEU O    O  7.365  18.685  -8.816 1.00 . A A . 485 LEU O    1 1 
       11 28963 1 1 140 GLU C    C  4.652  18.890 -10.468 1.00 . A A . 486 GLU C    1 1 
       11 28964 1 1 140 GLU CA   C  4.984  19.896  -9.369 1.00 . A A . 486 GLU CA   1 1 
       11 28965 1 1 140 GLU CB   C  3.913  20.983  -9.260 1.00 . A A . 486 GLU CB   1 1 
       11 28966 1 1 140 GLU CD   C  2.708  22.876 -10.423 1.00 . A A . 486 GLU CD   1 1 
       11 28967 1 1 140 GLU CG   C  3.836  21.845 -10.518 1.00 . A A . 486 GLU CG   1 1 
       11 28968 1 1 140 GLU H    H  6.350  21.428  -9.967 1.00 . A A . 486 GLU H    1 1 
       11 28969 1 1 140 GLU HA   H  4.993  19.349  -8.426 1.00 . A A . 486 GLU HA   1 1 
       11 28970 1 1 140 GLU HB2  H  2.948  20.502  -9.099 1.00 . A A . 486 GLU HB2  1 1 
       11 28971 1 1 140 GLU HB3  H  4.141  21.623  -8.408 1.00 . A A . 486 GLU HB3  1 1 
       11 28972 1 1 140 GLU HG2  H  4.792  22.357 -10.643 1.00 . A A . 486 GLU HG2  1 1 
       11 28973 1 1 140 GLU HG3  H  3.667  21.202 -11.381 1.00 . A A . 486 GLU HG3  1 1 
       11 28974 1 1 140 GLU N    N  6.292  20.498  -9.578 1.00 . A A . 486 GLU N    1 1 
       11 28975 1 1 140 GLU O    O  3.864  17.980 -10.230 1.00 . A A . 486 GLU O    1 1 
       11 28976 1 1 140 GLU OE1  O  2.016  22.903  -9.379 1.00 . A A . 486 GLU OE1  1 1 
       11 28977 1 1 140 GLU OE2  O  2.541  23.641 -11.399 1.00 . A A . 486 GLU OE2  1 1 
       11 28978 1 1 141 CYS C    C  5.551  16.698 -12.410 1.00 . A A . 487 CYS C    1 1 
       11 28979 1 1 141 CYS CA   C  4.952  18.070 -12.726 1.00 . A A . 487 CYS CA   1 1 
       11 28980 1 1 141 CYS CB   C  5.500  18.609 -14.045 1.00 . A A . 487 CYS CB   1 1 
       11 28981 1 1 141 CYS H    H  5.863  19.788 -11.849 1.00 . A A . 487 CYS H    1 1 
       11 28982 1 1 141 CYS HA   H  3.871  17.951 -12.806 1.00 . A A . 487 CYS HA   1 1 
       11 28983 1 1 141 CYS HB2  H  4.986  19.535 -14.301 1.00 . A A . 487 CYS HB2  1 1 
       11 28984 1 1 141 CYS HB3  H  6.569  18.796 -13.949 1.00 . A A . 487 CYS HB3  1 1 
       11 28985 1 1 141 CYS HG   H  5.607  18.150 -16.361 1.00 . A A . 487 CYS HG   1 1 
       11 28986 1 1 141 CYS N    N  5.229  19.023 -11.665 1.00 . A A . 487 CYS N    1 1 
       11 28987 1 1 141 CYS O    O  4.849  15.691 -12.438 1.00 . A A . 487 CYS O    1 1 
       11 28988 1 1 141 CYS SG   S  5.219  17.377 -15.342 1.00 . A A . 487 CYS SG   1 1 
       11 28989 1 1 142 GLY C    C  7.039  14.820 -10.483 1.00 . A A . 488 GLY C    1 1 
       11 28990 1 1 142 GLY CA   C  7.542  15.417 -11.793 1.00 . A A . 488 GLY CA   1 1 
       11 28991 1 1 142 GLY H    H  7.390  17.515 -12.098 1.00 . A A . 488 GLY H    1 1 
       11 28992 1 1 142 GLY HA2  H  7.380  14.702 -12.600 1.00 . A A . 488 GLY HA2  1 1 
       11 28993 1 1 142 GLY HA3  H  8.608  15.624 -11.699 1.00 . A A . 488 GLY HA3  1 1 
       11 28994 1 1 142 GLY N    N  6.855  16.660 -12.107 1.00 . A A . 488 GLY N    1 1 
       11 28995 1 1 142 GLY O    O  7.132  13.610 -10.278 1.00 . A A . 488 GLY O    1 1 
       11 28996 1 1 143 THR C    C  4.793  14.277  -8.671 1.00 . A A . 489 THR C    1 1 
       11 28997 1 1 143 THR CA   C  5.956  15.198  -8.324 1.00 . A A . 489 THR CA   1 1 
       11 28998 1 1 143 THR CB   C  5.432  16.402  -7.538 1.00 . A A . 489 THR CB   1 1 
       11 28999 1 1 143 THR CG2  C  4.425  15.992  -6.461 1.00 . A A . 489 THR CG2  1 1 
       11 29000 1 1 143 THR H    H  6.479  16.652  -9.800 1.00 . A A . 489 THR H    1 1 
       11 29001 1 1 143 THR HA   H  6.703  14.654  -7.746 1.00 . A A . 489 THR HA   1 1 
       11 29002 1 1 143 THR HB   H  4.942  17.099  -8.218 1.00 . A A . 489 THR HB   1 1 
       11 29003 1 1 143 THR HG1  H  6.977  17.563  -7.570 1.00 . A A . 489 THR HG1  1 1 
       11 29004 1 1 143 THR HG21 H  4.848  15.216  -5.823 1.00 . A A . 489 THR HG21 1 1 
       11 29005 1 1 143 THR HG22 H  4.174  16.860  -5.852 1.00 . A A . 489 THR HG22 1 1 
       11 29006 1 1 143 THR HG23 H  3.512  15.618  -6.926 1.00 . A A . 489 THR HG23 1 1 
       11 29007 1 1 143 THR N    N  6.503  15.664  -9.594 1.00 . A A . 489 THR N    1 1 
       11 29008 1 1 143 THR O    O  4.713  13.163  -8.162 1.00 . A A . 489 THR O    1 1 
       11 29009 1 1 143 THR OG1  O  6.510  17.051  -6.907 1.00 . A A . 489 THR OG1  1 1 
       11 29010 1 1 144 GLN C    C  3.035  12.658 -10.521 1.00 . A A . 490 GLN C    1 1 
       11 29011 1 1 144 GLN CA   C  2.692  14.010  -9.907 1.00 . A A . 490 GLN CA   1 1 
       11 29012 1 1 144 GLN CB   C  1.874  14.841 -10.897 1.00 . A A . 490 GLN CB   1 1 
       11 29013 1 1 144 GLN CD   C  0.165  16.149  -9.515 1.00 . A A . 490 GLN CD   1 1 
       11 29014 1 1 144 GLN CG   C  1.475  16.186 -10.288 1.00 . A A . 490 GLN CG   1 1 
       11 29015 1 1 144 GLN H    H  4.028  15.658  -9.951 1.00 . A A . 490 GLN H    1 1 
       11 29016 1 1 144 GLN HA   H  2.096  13.839  -9.011 1.00 . A A . 490 GLN HA   1 1 
       11 29017 1 1 144 GLN HB2  H  2.489  15.029 -11.776 1.00 . A A . 490 GLN HB2  1 1 
       11 29018 1 1 144 GLN HB3  H  0.985  14.290 -11.206 1.00 . A A . 490 GLN HB3  1 1 
       11 29019 1 1 144 GLN HE21 H  0.527  18.023  -8.861 1.00 . A A . 490 GLN HE21 1 1 
       11 29020 1 1 144 GLN HE22 H -0.973  17.303  -8.289 1.00 . A A . 490 GLN HE22 1 1 
       11 29021 1 1 144 GLN HG2  H  2.250  16.521  -9.599 1.00 . A A . 490 GLN HG2  1 1 
       11 29022 1 1 144 GLN HG3  H  1.391  16.925 -11.085 1.00 . A A . 490 GLN HG3  1 1 
       11 29023 1 1 144 GLN N    N  3.892  14.745  -9.541 1.00 . A A . 490 GLN N    1 1 
       11 29024 1 1 144 GLN NE2  N -0.121  17.250  -8.830 1.00 . A A . 490 GLN NE2  1 1 
       11 29025 1 1 144 GLN O    O  2.288  11.704 -10.317 1.00 . A A . 490 GLN O    1 1 
       11 29026 1 1 144 GLN OE1  O -0.572  15.167  -9.527 1.00 . A A . 490 GLN OE1  1 1 
       11 29027 1 1 145 LEU C    C  4.786  10.257 -10.779 1.00 . A A . 491 LEU C    1 1 
       11 29028 1 1 145 LEU CA   C  4.541  11.294 -11.865 1.00 . A A . 491 LEU CA   1 1 
       11 29029 1 1 145 LEU CB   C  5.815  11.452 -12.702 1.00 . A A . 491 LEU CB   1 1 
       11 29030 1 1 145 LEU CD1  C  7.029  12.638 -14.523 1.00 . A A . 491 LEU CD1  1 1 
       11 29031 1 1 145 LEU CD2  C  4.601  12.230 -14.763 1.00 . A A . 491 LEU CD2  1 1 
       11 29032 1 1 145 LEU CG   C  5.709  12.544 -13.768 1.00 . A A . 491 LEU CG   1 1 
       11 29033 1 1 145 LEU H    H  4.724  13.378 -11.411 1.00 . A A . 491 LEU H    1 1 
       11 29034 1 1 145 LEU HA   H  3.736  10.941 -12.509 1.00 . A A . 491 LEU HA   1 1 
       11 29035 1 1 145 LEU HB2  H  6.650  11.688 -12.042 1.00 . A A . 491 LEU HB2  1 1 
       11 29036 1 1 145 LEU HB3  H  6.024  10.498 -13.186 1.00 . A A . 491 LEU HB3  1 1 
       11 29037 1 1 145 LEU HD11 H  6.959  13.407 -15.293 1.00 . A A . 491 LEU HD11 1 1 
       11 29038 1 1 145 LEU HD12 H  7.825  12.901 -13.828 1.00 . A A . 491 LEU HD12 1 1 
       11 29039 1 1 145 LEU HD13 H  7.258  11.679 -14.988 1.00 . A A . 491 LEU HD13 1 1 
       11 29040 1 1 145 LEU HD21 H  4.813  11.284 -15.260 1.00 . A A . 491 LEU HD21 1 1 
       11 29041 1 1 145 LEU HD22 H  3.648  12.168 -14.236 1.00 . A A . 491 LEU HD22 1 1 
       11 29042 1 1 145 LEU HD23 H  4.552  13.030 -15.502 1.00 . A A . 491 LEU HD23 1 1 
       11 29043 1 1 145 LEU HG   H  5.503  13.502 -13.289 1.00 . A A . 491 LEU HG   1 1 
       11 29044 1 1 145 LEU N    N  4.149  12.562 -11.260 1.00 . A A . 491 LEU N    1 1 
       11 29045 1 1 145 LEU O    O  4.337   9.118 -10.896 1.00 . A A . 491 LEU O    1 1 
       11 29046 1 1 146 CYS C    C  4.535   9.281  -7.909 1.00 . A A . 492 CYS C    1 1 
       11 29047 1 1 146 CYS CA   C  5.805   9.767  -8.610 1.00 . A A . 492 CYS CA   1 1 
       11 29048 1 1 146 CYS CB   C  6.734  10.493  -7.642 1.00 . A A . 492 CYS CB   1 1 
       11 29049 1 1 146 CYS H    H  5.837  11.602  -9.686 1.00 . A A . 492 CYS H    1 1 
       11 29050 1 1 146 CYS HA   H  6.335   8.893  -8.989 1.00 . A A . 492 CYS HA   1 1 
       11 29051 1 1 146 CYS HB2  H  6.269  11.420  -7.308 1.00 . A A . 492 CYS HB2  1 1 
       11 29052 1 1 146 CYS HB3  H  6.937   9.852  -6.782 1.00 . A A . 492 CYS HB3  1 1 
       11 29053 1 1 146 CYS HG   H  8.734   9.604  -8.534 1.00 . A A . 492 CYS HG   1 1 
       11 29054 1 1 146 CYS N    N  5.494  10.653  -9.719 1.00 . A A . 492 CYS N    1 1 
       11 29055 1 1 146 CYS O    O  4.532   8.189  -7.342 1.00 . A A . 492 CYS O    1 1 
       11 29056 1 1 146 CYS SG   S  8.288  10.863  -8.496 1.00 . A A . 492 CYS SG   1 1 
       11 29057 1 1 147 LEU C    C  1.408   8.695  -8.153 1.00 . A A . 493 LEU C    1 1 
       11 29058 1 1 147 LEU CA   C  2.203   9.688  -7.302 1.00 . A A . 493 LEU CA   1 1 
       11 29059 1 1 147 LEU CB   C  1.344  10.930  -7.042 1.00 . A A . 493 LEU CB   1 1 
       11 29060 1 1 147 LEU CD1  C  1.207  13.279  -6.218 1.00 . A A . 493 LEU CD1  1 1 
       11 29061 1 1 147 LEU CD2  C  2.642  11.659  -4.995 1.00 . A A . 493 LEU CD2  1 1 
       11 29062 1 1 147 LEU CG   C  2.118  12.066  -6.368 1.00 . A A . 493 LEU CG   1 1 
       11 29063 1 1 147 LEU H    H  3.505  10.966  -8.405 1.00 . A A . 493 LEU H    1 1 
       11 29064 1 1 147 LEU HA   H  2.430   9.215  -6.348 1.00 . A A . 493 LEU HA   1 1 
       11 29065 1 1 147 LEU HB2  H  0.958  11.293  -7.995 1.00 . A A . 493 LEU HB2  1 1 
       11 29066 1 1 147 LEU HB3  H  0.498  10.647  -6.416 1.00 . A A . 493 LEU HB3  1 1 
       11 29067 1 1 147 LEU HD11 H  0.851  13.590  -7.200 1.00 . A A . 493 LEU HD11 1 1 
       11 29068 1 1 147 LEU HD12 H  0.357  13.027  -5.585 1.00 . A A . 493 LEU HD12 1 1 
       11 29069 1 1 147 LEU HD13 H  1.769  14.097  -5.765 1.00 . A A . 493 LEU HD13 1 1 
       11 29070 1 1 147 LEU HD21 H  3.347  10.834  -5.101 1.00 . A A . 493 LEU HD21 1 1 
       11 29071 1 1 147 LEU HD22 H  3.157  12.507  -4.544 1.00 . A A . 493 LEU HD22 1 1 
       11 29072 1 1 147 LEU HD23 H  1.810  11.355  -4.360 1.00 . A A . 493 LEU HD23 1 1 
       11 29073 1 1 147 LEU HG   H  2.960  12.348  -6.998 1.00 . A A . 493 LEU HG   1 1 
       11 29074 1 1 147 LEU N    N  3.457  10.073  -7.937 1.00 . A A . 493 LEU N    1 1 
       11 29075 1 1 147 LEU O    O  0.577   7.968  -7.613 1.00 . A A . 493 LEU O    1 1 
       11 29076 1 1 148 LEU C    C  1.649   6.514 -10.769 1.00 . A A . 494 LEU C    1 1 
       11 29077 1 1 148 LEU CA   C  0.899   7.793 -10.378 1.00 . A A . 494 LEU CA   1 1 
       11 29078 1 1 148 LEU CB   C  0.383   8.606 -11.575 1.00 . A A . 494 LEU CB   1 1 
       11 29079 1 1 148 LEU CD1  C  2.232   8.518 -13.305 1.00 . A A . 494 LEU CD1  1 1 
       11 29080 1 1 148 LEU CD2  C  0.814  10.535 -13.100 1.00 . A A . 494 LEU CD2  1 1 
       11 29081 1 1 148 LEU CG   C  1.463   9.393 -12.323 1.00 . A A . 494 LEU CG   1 1 
       11 29082 1 1 148 LEU H    H  2.361   9.251  -9.868 1.00 . A A . 494 LEU H    1 1 
       11 29083 1 1 148 LEU HA   H  0.012   7.456  -9.840 1.00 . A A . 494 LEU HA   1 1 
       11 29084 1 1 148 LEU HB2  H -0.121   7.940 -12.275 1.00 . A A . 494 LEU HB2  1 1 
       11 29085 1 1 148 LEU HB3  H -0.348   9.318 -11.193 1.00 . A A . 494 LEU HB3  1 1 
       11 29086 1 1 148 LEU HD11 H  1.544   8.102 -14.041 1.00 . A A . 494 LEU HD11 1 1 
       11 29087 1 1 148 LEU HD12 H  2.984   9.122 -13.813 1.00 . A A . 494 LEU HD12 1 1 
       11 29088 1 1 148 LEU HD13 H  2.730   7.715 -12.762 1.00 . A A . 494 LEU HD13 1 1 
       11 29089 1 1 148 LEU HD21 H  0.306  11.202 -12.402 1.00 . A A . 494 LEU HD21 1 1 
       11 29090 1 1 148 LEU HD22 H  1.579  11.098 -13.636 1.00 . A A . 494 LEU HD22 1 1 
       11 29091 1 1 148 LEU HD23 H  0.090  10.131 -13.807 1.00 . A A . 494 LEU HD23 1 1 
       11 29092 1 1 148 LEU HG   H  2.161   9.815 -11.601 1.00 . A A . 494 LEU HG   1 1 
       11 29093 1 1 148 LEU N    N  1.648   8.655  -9.471 1.00 . A A . 494 LEU N    1 1 
       11 29094 1 1 148 LEU O    O  1.111   5.708 -11.530 1.00 . A A . 494 LEU O    1 1 
       11 29095 1 1 149 PHE C    C  2.796   3.842  -9.761 1.00 . A A . 495 PHE C    1 1 
       11 29096 1 1 149 PHE CA   C  3.529   5.008 -10.430 1.00 . A A . 495 PHE CA   1 1 
       11 29097 1 1 149 PHE CB   C  5.019   5.035 -10.063 1.00 . A A . 495 PHE CB   1 1 
       11 29098 1 1 149 PHE CD1  C  6.469   4.612 -12.090 1.00 . A A . 495 PHE CD1  1 1 
       11 29099 1 1 149 PHE CD2  C  6.300   6.873 -11.238 1.00 . A A . 495 PHE CD2  1 1 
       11 29100 1 1 149 PHE CE1  C  7.321   5.061 -13.111 1.00 . A A . 495 PHE CE1  1 1 
       11 29101 1 1 149 PHE CE2  C  7.140   7.328 -12.266 1.00 . A A . 495 PHE CE2  1 1 
       11 29102 1 1 149 PHE CG   C  5.947   5.520 -11.158 1.00 . A A . 495 PHE CG   1 1 
       11 29103 1 1 149 PHE CZ   C  7.647   6.422 -13.206 1.00 . A A . 495 PHE CZ   1 1 
       11 29104 1 1 149 PHE H    H  3.343   7.031  -9.755 1.00 . A A . 495 PHE H    1 1 
       11 29105 1 1 149 PHE HA   H  3.499   4.800 -11.500 1.00 . A A . 495 PHE HA   1 1 
       11 29106 1 1 149 PHE HB2  H  5.150   5.654  -9.176 1.00 . A A . 495 PHE HB2  1 1 
       11 29107 1 1 149 PHE HB3  H  5.322   4.022  -9.801 1.00 . A A . 495 PHE HB3  1 1 
       11 29108 1 1 149 PHE HD1  H  6.218   3.564 -12.026 1.00 . A A . 495 PHE HD1  1 1 
       11 29109 1 1 149 PHE HD2  H  5.927   7.566 -10.499 1.00 . A A . 495 PHE HD2  1 1 
       11 29110 1 1 149 PHE HE1  H  7.724   4.358 -13.824 1.00 . A A . 495 PHE HE1  1 1 
       11 29111 1 1 149 PHE HE2  H  7.394   8.375 -12.335 1.00 . A A . 495 PHE HE2  1 1 
       11 29112 1 1 149 PHE HZ   H  8.286   6.768 -14.005 1.00 . A A . 495 PHE HZ   1 1 
       11 29113 1 1 149 PHE N    N  2.871   6.301 -10.269 1.00 . A A . 495 PHE N    1 1 
       11 29114 1 1 149 PHE O    O  2.323   3.992  -8.633 1.00 . A A . 495 PHE O    1 1 
       11 29115 1 1 150 PRO C    C  2.957   0.922  -8.751 1.00 . A A . 496 PRO C    1 1 
       11 29116 1 1 150 PRO CA   C  2.066   1.497  -9.856 1.00 . A A . 496 PRO CA   1 1 
       11 29117 1 1 150 PRO CB   C  1.916   0.523 -11.025 1.00 . A A . 496 PRO CB   1 1 
       11 29118 1 1 150 PRO CD   C  3.165   2.420 -11.768 1.00 . A A . 496 PRO CD   1 1 
       11 29119 1 1 150 PRO CG   C  3.080   0.906 -11.935 1.00 . A A . 496 PRO CG   1 1 
       11 29120 1 1 150 PRO HA   H  1.083   1.744  -9.453 1.00 . A A . 496 PRO HA   1 1 
       11 29121 1 1 150 PRO HB2  H  1.974  -0.517 -10.702 1.00 . A A . 496 PRO HB2  1 1 
       11 29122 1 1 150 PRO HB3  H  0.976   0.722 -11.539 1.00 . A A . 496 PRO HB3  1 1 
       11 29123 1 1 150 PRO HD2  H  4.192   2.760 -11.899 1.00 . A A . 496 PRO HD2  1 1 
       11 29124 1 1 150 PRO HD3  H  2.509   2.910 -12.486 1.00 . A A . 496 PRO HD3  1 1 
       11 29125 1 1 150 PRO HG2  H  3.996   0.450 -11.560 1.00 . A A . 496 PRO HG2  1 1 
       11 29126 1 1 150 PRO HG3  H  2.895   0.619 -12.971 1.00 . A A . 496 PRO HG3  1 1 
       11 29127 1 1 150 PRO N    N  2.689   2.681 -10.424 1.00 . A A . 496 PRO N    1 1 
       11 29128 1 1 150 PRO O    O  4.159   1.186  -8.730 1.00 . A A . 496 PRO O    1 1 
       11 29129 1 1 151 PRO C    C  4.076  -1.517  -7.126 1.00 . A A . 497 PRO C    1 1 
       11 29130 1 1 151 PRO CA   C  3.106  -0.418  -6.694 1.00 . A A . 497 PRO CA   1 1 
       11 29131 1 1 151 PRO CB   C  2.022  -0.972  -5.773 1.00 . A A . 497 PRO CB   1 1 
       11 29132 1 1 151 PRO CD   C  0.994  -0.263  -7.804 1.00 . A A . 497 PRO CD   1 1 
       11 29133 1 1 151 PRO CG   C  0.908  -1.361  -6.745 1.00 . A A . 497 PRO CG   1 1 
       11 29134 1 1 151 PRO HA   H  3.660   0.366  -6.178 1.00 . A A . 497 PRO HA   1 1 
       11 29135 1 1 151 PRO HB2  H  2.374  -1.829  -5.197 1.00 . A A . 497 PRO HB2  1 1 
       11 29136 1 1 151 PRO HB3  H  1.670  -0.179  -5.113 1.00 . A A . 497 PRO HB3  1 1 
       11 29137 1 1 151 PRO HD2  H  0.671  -0.646  -8.772 1.00 . A A . 497 PRO HD2  1 1 
       11 29138 1 1 151 PRO HD3  H  0.377   0.584  -7.503 1.00 . A A . 497 PRO HD3  1 1 
       11 29139 1 1 151 PRO HG2  H  1.141  -2.326  -7.196 1.00 . A A . 497 PRO HG2  1 1 
       11 29140 1 1 151 PRO HG3  H -0.066  -1.382  -6.255 1.00 . A A . 497 PRO HG3  1 1 
       11 29141 1 1 151 PRO N    N  2.388   0.139  -7.827 1.00 . A A . 497 PRO N    1 1 
       11 29142 1 1 151 PRO O    O  3.812  -2.257  -8.076 1.00 . A A . 497 PRO O    1 1 
       11 29143 1 1 152 ASP C    C  5.929  -3.989  -5.989 1.00 . A A . 498 ASP C    1 1 
       11 29144 1 1 152 ASP CA   C  6.216  -2.637  -6.646 1.00 . A A . 498 ASP CA   1 1 
       11 29145 1 1 152 ASP CB   C  7.627  -2.113  -6.358 1.00 . A A . 498 ASP CB   1 1 
       11 29146 1 1 152 ASP CG   C  7.752  -1.331  -5.048 1.00 . A A . 498 ASP CG   1 1 
       11 29147 1 1 152 ASP H    H  5.374  -0.966  -5.666 1.00 . A A . 498 ASP H    1 1 
       11 29148 1 1 152 ASP HA   H  6.191  -2.846  -7.716 1.00 . A A . 498 ASP HA   1 1 
       11 29149 1 1 152 ASP HB2  H  8.334  -2.941  -6.351 1.00 . A A . 498 ASP HB2  1 1 
       11 29150 1 1 152 ASP HB3  H  7.908  -1.442  -7.170 1.00 . A A . 498 ASP HB3  1 1 
       11 29151 1 1 152 ASP N    N  5.202  -1.620  -6.416 1.00 . A A . 498 ASP N    1 1 
       11 29152 1 1 152 ASP O    O  6.811  -4.843  -5.893 1.00 . A A . 498 ASP O    1 1 
       11 29153 1 1 152 ASP OD1  O  6.786  -1.327  -4.252 1.00 . A A . 498 ASP OD1  1 1 
       11 29154 1 1 152 ASP OD2  O  8.833  -0.734  -4.851 1.00 . A A . 498 ASP OD2  1 1 
       11 29155 1 1 153 GLU C    C  4.305  -6.626  -5.795 1.00 . A A . 499 GLU C    1 1 
       11 29156 1 1 153 GLU CA   C  4.270  -5.410  -4.865 1.00 . A A . 499 GLU CA   1 1 
       11 29157 1 1 153 GLU CB   C  2.854  -5.208  -4.314 1.00 . A A . 499 GLU CB   1 1 
       11 29158 1 1 153 GLU CD   C  3.543  -4.511  -1.954 1.00 . A A . 499 GLU CD   1 1 
       11 29159 1 1 153 GLU CG   C  2.813  -4.116  -3.240 1.00 . A A . 499 GLU CG   1 1 
       11 29160 1 1 153 GLU H    H  4.002  -3.457  -5.651 1.00 . A A . 499 GLU H    1 1 
       11 29161 1 1 153 GLU HA   H  4.952  -5.603  -4.037 1.00 . A A . 499 GLU HA   1 1 
       11 29162 1 1 153 GLU HB2  H  2.198  -4.919  -5.135 1.00 . A A . 499 GLU HB2  1 1 
       11 29163 1 1 153 GLU HB3  H  2.489  -6.142  -3.889 1.00 . A A . 499 GLU HB3  1 1 
       11 29164 1 1 153 GLU HG2  H  3.255  -3.202  -3.637 1.00 . A A . 499 GLU HG2  1 1 
       11 29165 1 1 153 GLU HG3  H  1.770  -3.912  -2.998 1.00 . A A . 499 GLU HG3  1 1 
       11 29166 1 1 153 GLU N    N  4.690  -4.186  -5.535 1.00 . A A . 499 GLU N    1 1 
       11 29167 1 1 153 GLU O    O  4.149  -7.755  -5.337 1.00 . A A . 499 GLU O    1 1 
       11 29168 1 1 153 GLU OE1  O  3.904  -5.702  -1.808 1.00 . A A . 499 GLU OE1  1 1 
       11 29169 1 1 153 GLU OE2  O  3.739  -3.607  -1.110 1.00 . A A . 499 GLU OE2  1 1 
       11 29170 1 1 154 SER C    C  5.935  -8.143  -8.134 1.00 . A A . 500 SER C    1 1 
       11 29171 1 1 154 SER CA   C  4.559  -7.477  -8.078 1.00 . A A . 500 SER CA   1 1 
       11 29172 1 1 154 SER CB   C  4.204  -6.910  -9.449 1.00 . A A . 500 SER CB   1 1 
       11 29173 1 1 154 SER H    H  4.635  -5.457  -7.424 1.00 . A A . 500 SER H    1 1 
       11 29174 1 1 154 SER HA   H  3.823  -8.236  -7.811 1.00 . A A . 500 SER HA   1 1 
       11 29175 1 1 154 SER HB2  H  4.171  -7.727 -10.170 1.00 . A A . 500 SER HB2  1 1 
       11 29176 1 1 154 SER HB3  H  3.229  -6.425  -9.406 1.00 . A A . 500 SER HB3  1 1 
       11 29177 1 1 154 SER HG   H  4.985  -5.690 -10.738 1.00 . A A . 500 SER HG   1 1 
       11 29178 1 1 154 SER N    N  4.508  -6.404  -7.095 1.00 . A A . 500 SER N    1 1 
       11 29179 1 1 154 SER O    O  6.089  -9.179  -8.780 1.00 . A A . 500 SER O    1 1 
       11 29180 1 1 154 SER OG   O  5.188  -5.977  -9.844 1.00 . A A . 500 SER OG   1 1 
       11 29181 1 1 155 ILE C    C  8.338  -9.417  -6.656 1.00 . A A . 501 ILE C    1 1 
       11 29182 1 1 155 ILE CA   C  8.286  -8.110  -7.452 1.00 . A A . 501 ILE CA   1 1 
       11 29183 1 1 155 ILE CB   C  9.250  -7.061  -6.879 1.00 . A A . 501 ILE CB   1 1 
       11 29184 1 1 155 ILE CD1  C 10.205  -4.744  -7.294 1.00 . A A . 501 ILE CD1  1 1 
       11 29185 1 1 155 ILE CG1  C  9.290  -5.850  -7.823 1.00 . A A . 501 ILE CG1  1 1 
       11 29186 1 1 155 ILE CG2  C 10.659  -7.643  -6.702 1.00 . A A . 501 ILE CG2  1 1 
       11 29187 1 1 155 ILE H    H  6.757  -6.713  -6.948 1.00 . A A . 501 ILE H    1 1 
       11 29188 1 1 155 ILE HA   H  8.582  -8.330  -8.478 1.00 . A A . 501 ILE HA   1 1 
       11 29189 1 1 155 ILE HB   H  8.882  -6.741  -5.903 1.00 . A A . 501 ILE HB   1 1 
       11 29190 1 1 155 ILE HD11 H 11.248  -5.053  -7.369 1.00 . A A . 501 ILE HD11 1 1 
       11 29191 1 1 155 ILE HD12 H 10.065  -3.843  -7.891 1.00 . A A . 501 ILE HD12 1 1 
       11 29192 1 1 155 ILE HD13 H  9.958  -4.527  -6.255 1.00 . A A . 501 ILE HD13 1 1 
       11 29193 1 1 155 ILE HG12 H  9.640  -6.161  -8.807 1.00 . A A . 501 ILE HG12 1 1 
       11 29194 1 1 155 ILE HG13 H  8.284  -5.441  -7.925 1.00 . A A . 501 ILE HG13 1 1 
       11 29195 1 1 155 ILE HG21 H 10.636  -8.472  -5.995 1.00 . A A . 501 ILE HG21 1 1 
       11 29196 1 1 155 ILE HG22 H 11.036  -7.992  -7.663 1.00 . A A . 501 ILE HG22 1 1 
       11 29197 1 1 155 ILE HG23 H 11.331  -6.884  -6.304 1.00 . A A . 501 ILE HG23 1 1 
       11 29198 1 1 155 ILE N    N  6.935  -7.563  -7.464 1.00 . A A . 501 ILE N    1 1 
       11 29199 1 1 155 ILE O    O  9.205 -10.254  -6.901 1.00 . A A . 501 ILE O    1 1 
       11 29200 1 1 156 ASP C    C  5.914 -11.233  -4.539 1.00 . A A . 502 ASP C    1 1 
       11 29201 1 1 156 ASP CA   C  7.341 -10.793  -4.874 1.00 . A A . 502 ASP CA   1 1 
       11 29202 1 1 156 ASP CB   C  8.244 -10.669  -3.641 1.00 . A A . 502 ASP CB   1 1 
       11 29203 1 1 156 ASP CG   C  8.160  -9.325  -2.900 1.00 . A A . 502 ASP CG   1 1 
       11 29204 1 1 156 ASP H    H  6.733  -8.877  -5.525 1.00 . A A . 502 ASP H    1 1 
       11 29205 1 1 156 ASP HA   H  7.756 -11.615  -5.458 1.00 . A A . 502 ASP HA   1 1 
       11 29206 1 1 156 ASP HB2  H  8.008 -11.475  -2.948 1.00 . A A . 502 ASP HB2  1 1 
       11 29207 1 1 156 ASP HB3  H  9.274 -10.802  -3.971 1.00 . A A . 502 ASP HB3  1 1 
       11 29208 1 1 156 ASP N    N  7.416  -9.599  -5.703 1.00 . A A . 502 ASP N    1 1 
       11 29209 1 1 156 ASP O    O  5.219 -11.672  -5.484 1.00 . A A . 502 ASP O    1 1 
       11 29210 1 1 156 ASP OD1  O  7.251  -8.518  -3.196 1.00 . A A . 502 ASP OD1  1 1 
       11 29211 1 1 156 ASP OD2  O  9.030  -9.119  -2.024 1.00 . A A . 502 ASP OD2  1 1 
       11 29212 2 2   1 U   C1'  C 27.558  18.348 -27.499 1.00 . B B .   1 U   C1'  1 1 
       11 29213 2 2   1 U   C2   C 26.703  19.548 -25.525 1.00 . B B .   1 U   C2   1 1 
       11 29214 2 2   1 U   C2'  C 28.226  18.923 -28.743 1.00 . B B .   1 U   C2'  1 1 
       11 29215 2 2   1 U   C3'  C 28.282  17.678 -29.620 1.00 . B B .   1 U   C3'  1 1 
       11 29216 2 2   1 U   C4   C 28.220  20.758 -24.004 1.00 . B B .   1 U   C4   1 1 
       11 29217 2 2   1 U   C4'  C 28.557  16.579 -28.592 1.00 . B B .   1 U   C4'  1 1 
       11 29218 2 2   1 U   C5   C 29.302  20.312 -24.851 1.00 . B B .   1 U   C5   1 1 
       11 29219 2 2   1 U   C5'  C 30.044  16.220 -28.512 1.00 . B B .   1 U   C5'  1 1 
       11 29220 2 2   1 U   C6   C 29.067  19.550 -25.944 1.00 . B B .   1 U   C6   1 1 
       11 29221 2 2   1 U   H1'  H 26.488  18.253 -27.686 1.00 . B B .   1 U   H1'  1 1 
       11 29222 2 2   1 U   H2'  H 29.237  19.261 -28.515 1.00 . B B .   1 U   H2'  1 1 
       11 29223 2 2   1 U   H3   H 26.176  20.639 -23.868 1.00 . B B .   1 U   H3   1 1 
       11 29224 2 2   1 U   H3'  H 29.083  17.749 -30.356 1.00 . B B .   1 U   H3'  1 1 
       11 29225 2 2   1 U   H4'  H 28.003  15.677 -28.855 1.00 . B B .   1 U   H4'  1 1 
       11 29226 2 2   1 U   H5   H 30.315  20.591 -24.599 1.00 . B B .   1 U   H5   1 1 
       11 29227 2 2   1 U   H5'  H 30.217  15.592 -27.638 1.00 . B B .   1 U   H5'  1 1 
       11 29228 2 2   1 U   H5'' H 30.315  15.652 -29.402 1.00 . B B .   1 U   H5'' 1 1 
       11 29229 2 2   1 U   H6   H 29.891  19.222 -26.559 1.00 . B B .   1 U   H6   1 1 
       11 29230 2 2   1 U   HO2' H 26.642  19.608 -29.643 1.00 . B B .   1 U   HO2' 1 1 
       11 29231 2 2   1 U   N1   N 27.798  19.171 -26.291 1.00 . B B .   1 U   N1   1 1 
       11 29232 2 2   1 U   N3   N 26.968  20.340 -24.420 1.00 . B B .   1 U   N3   1 1 
       11 29233 2 2   1 U   O2   O 25.552  19.209 -25.797 1.00 . B B .   1 U   O2   1 1 
       11 29234 2 2   1 U   O2'  O 27.478  19.966 -29.337 1.00 . B B .   1 U   O2'  1 1 
       11 29235 2 2   1 U   O3'  O 27.016  17.478 -30.218 1.00 . B B .   1 U   O3'  1 1 
       11 29236 2 2   1 U   O4   O 28.338  21.449 -22.994 1.00 . B B .   1 U   O4   1 1 
       11 29237 2 2   1 U   O4'  O 28.108  17.055 -27.335 1.00 . B B .   1 U   O4'  1 1 
       11 29238 2 2   1 U   O5'  O 30.848  17.382 -28.429 1.00 . B B .   1 U   O5'  1 1 
       11 29239 2 2   2 G   C1'  C 27.250  12.254 -28.082 1.00 . B B .   2 G   C1'  1 1 
       11 29240 2 2   2 G   C2   C 25.188  15.600 -26.026 1.00 . B B .   2 G   C2   1 1 
       11 29241 2 2   2 G   C2'  C 25.828  11.789 -27.805 1.00 . B B .   2 G   C2'  1 1 
       11 29242 2 2   2 G   C3'  C 24.982  12.437 -28.905 1.00 . B B .   2 G   C3'  1 1 
       11 29243 2 2   2 G   C4   C 26.938  14.281 -26.510 1.00 . B B .   2 G   C4   1 1 
       11 29244 2 2   2 G   C4'  C 25.998  13.020 -29.892 1.00 . B B .   2 G   C4'  1 1 
       11 29245 2 2   2 G   C5   C 27.768  14.890 -25.597 1.00 . B B .   2 G   C5   1 1 
       11 29246 2 2   2 G   C5'  C 25.938  14.548 -29.948 1.00 . B B .   2 G   C5'  1 1 
       11 29247 2 2   2 G   C6   C 27.270  15.956 -24.794 1.00 . B B .   2 G   C6   1 1 
       11 29248 2 2   2 G   C8   C 28.936  13.400 -26.552 1.00 . B B .   2 G   C8   1 1 
       11 29249 2 2   2 G   H1   H 25.532  17.026 -24.587 1.00 . B B .   2 G   H1   1 1 
       11 29250 2 2   2 G   H1'  H 27.925  11.406 -27.965 1.00 . B B .   2 G   H1'  1 1 
       11 29251 2 2   2 G   H2'  H 25.490  12.100 -26.816 1.00 . B B .   2 G   H2'  1 1 
       11 29252 2 2   2 G   H21  H 23.577  16.786 -25.621 1.00 . B B .   2 G   H21  1 1 
       11 29253 2 2   2 G   H22  H 23.330  15.560 -26.846 1.00 . B B .   2 G   H22  1 1 
       11 29254 2 2   2 G   H3'  H 24.346  13.223 -28.499 1.00 . B B .   2 G   H3'  1 1 
       11 29255 2 2   2 G   H4'  H 25.825  12.620 -30.891 1.00 . B B .   2 G   H4'  1 1 
       11 29256 2 2   2 G   H5'  H 24.941  14.846 -30.275 1.00 . B B .   2 G   H5'  1 1 
       11 29257 2 2   2 G   H5'' H 26.137  14.985 -28.971 1.00 . B B .   2 G   H5'' 1 1 
       11 29258 2 2   2 G   H8   H 29.757  12.763 -26.848 1.00 . B B .   2 G   H8   1 1 
       11 29259 2 2   2 G   HO2' H 24.904  10.081 -27.846 1.00 . B B .   2 G   HO2' 1 1 
       11 29260 2 2   2 G   N1   N 25.951  16.259 -25.093 1.00 . B B .   2 G   N1   1 1 
       11 29261 2 2   2 G   N2   N 23.929  16.019 -26.176 1.00 . B B .   2 G   N2   1 1 
       11 29262 2 2   2 G   N3   N 25.640  14.585 -26.766 1.00 . B B .   2 G   N3   1 1 
       11 29263 2 2   2 G   N7   N 29.043  14.326 -25.642 1.00 . B B .   2 G   N7   1 1 
       11 29264 2 2   2 G   N9   N 27.688  13.284 -27.105 1.00 . B B .   2 G   N9   1 1 
       11 29265 2 2   2 G   O2'  O 25.815  10.377 -27.895 1.00 . B B .   2 G   O2'  1 1 
       11 29266 2 2   2 G   O3'  O 24.204  11.412 -29.487 1.00 . B B .   2 G   O3'  1 1 
       11 29267 2 2   2 G   O4'  O 27.292  12.654 -29.440 1.00 . B B .   2 G   O4'  1 1 
       11 29268 2 2   2 G   O5'  O 26.893  15.009 -30.882 1.00 . B B .   2 G   O5'  1 1 
       11 29269 2 2   2 G   O6   O 27.851  16.594 -23.918 1.00 . B B .   2 G   O6   1 1 
       11 29270 2 2   2 G   OP1  O 27.978  16.687 -32.389 1.00 . B B .   2 G   OP1  1 1 
       11 29271 2 2   2 G   OP2  O 25.453  16.709 -32.007 1.00 . B B .   2 G   OP2  1 1 
       11 29272 2 2   2 G   P    P 26.820  16.501 -31.484 1.00 . B B .   2 G   P    1 1 
       11 29273 2 2   3 6MZ C1'  C 20.511   7.756 -25.411 1.00 . B B .   3 6MZ C1'  1 1 
       11 29274 2 2   3 6MZ C2   C 22.612   4.404 -23.639 1.00 . B B .   3 6MZ C2   1 1 
       11 29275 2 2   3 6MZ C2'  C 19.613   8.976 -25.253 1.00 . B B .   3 6MZ C2'  1 1 
       11 29276 2 2   3 6MZ C3'  C 20.128   9.978 -26.292 1.00 . B B .   3 6MZ C3'  1 1 
       11 29277 2 2   3 6MZ C4   C 22.113   6.537 -23.869 1.00 . B B .   3 6MZ C4   1 1 
       11 29278 2 2   3 6MZ C4'  C 21.102   9.161 -27.148 1.00 . B B .   3 6MZ C4'  1 1 
       11 29279 2 2   3 6MZ C5   C 22.897   6.902 -22.806 1.00 . B B .   3 6MZ C5   1 1 
       11 29280 2 2   3 6MZ C5'  C 22.542   9.647 -26.976 1.00 . B B .   3 6MZ C5'  1 1 
       11 29281 2 2   3 6MZ C6   C 23.538   5.859 -22.109 1.00 . B B .   3 6MZ C6   1 1 
       11 29282 2 2   3 6MZ C8   C 22.059   8.698 -23.571 1.00 . B B .   3 6MZ C8   1 1 
       11 29283 2 2   3 6MZ C9   C 24.903   4.991 -20.227 1.00 . B B .   3 6MZ C9   1 1 
       11 29284 2 2   3 6MZ H1'  H 19.894   6.861 -25.328 1.00 . B B .   3 6MZ H1'  1 1 
       11 29285 2 2   3 6MZ H2   H 22.536   3.381 -23.975 1.00 . B B .   3 6MZ H2   1 1 
       11 29286 2 2   3 6MZ H2'  H 19.676   9.386 -24.245 1.00 . B B .   3 6MZ H2'  1 1 
       11 29287 2 2   3 6MZ H3'  H 20.647  10.808 -25.814 1.00 . B B .   3 6MZ H3'  1 1 
       11 29288 2 2   3 6MZ H4'  H 20.812   9.221 -28.197 1.00 . B B .   3 6MZ H4'  1 1 
       11 29289 2 2   3 6MZ H5'1 H 22.797   9.652 -25.916 1.00 . B B .   3 6MZ H5'1 1 1 
       11 29290 2 2   3 6MZ H5'2 H 23.219   8.982 -27.511 1.00 . B B .   3 6MZ H5'2 1 1 
       11 29291 2 2   3 6MZ H6   H 24.411   7.012 -20.688 1.00 . B B .   3 6MZ H6   1 1 
       11 29292 2 2   3 6MZ H8   H 21.814   9.740 -23.719 1.00 . B B .   3 6MZ H8   1 1 
       11 29293 2 2   3 6MZ H9   H 25.512   5.424 -19.435 1.00 . B B .   3 6MZ H9   1 1 
       11 29294 2 2   3 6MZ H9C1 H 24.126   4.373 -19.776 1.00 . B B .   3 6MZ H9C1 1 1 
       11 29295 2 2   3 6MZ H9C2 H 25.528   4.377 -20.876 1.00 . B B .   3 6MZ H9C2 1 1 
       11 29296 2 2   3 6MZ HA   H 17.722   9.312 -25.528 1.00 . B B .   3 6MZ HA   1 1 
       11 29297 2 2   3 6MZ N1   N 23.380   4.609 -22.577 1.00 . B B .   3 6MZ N1   1 1 
       11 29298 2 2   3 6MZ N3   N 21.922   5.284 -24.350 1.00 . B B .   3 6MZ N3   1 1 
       11 29299 2 2   3 6MZ N6   N 24.279   6.063 -21.009 1.00 . B B .   3 6MZ N6   1 1 
       11 29300 2 2   3 6MZ N7   N 22.873   8.284 -22.637 1.00 . B B .   3 6MZ N7   1 1 
       11 29301 2 2   3 6MZ N9   N 21.534   7.692 -24.342 1.00 . B B .   3 6MZ N9   1 1 
       11 29302 2 2   3 6MZ O1P  O 22.121  10.083 -29.804 1.00 . B B .   3 6MZ O1P  1 1 
       11 29303 2 2   3 6MZ O2'  O 18.296   8.544 -25.546 1.00 . B B .   3 6MZ O2'  1 1 
       11 29304 2 2   3 6MZ O2P  O 22.007  12.581 -29.296 1.00 . B B .   3 6MZ O2P  1 1 
       11 29305 2 2   3 6MZ O3'  O 19.031  10.440 -27.061 1.00 . B B .   3 6MZ O3'  1 1 
       11 29306 2 2   3 6MZ O4'  O 21.037   7.807 -26.725 1.00 . B B .   3 6MZ O4'  1 1 
       11 29307 2 2   3 6MZ O5'  O 22.669  10.960 -27.496 1.00 . B B .   3 6MZ O5'  1 1 
       11 29308 2 2   3 6MZ P    P 22.651  11.265 -29.090 1.00 . B B .   3 6MZ P    1 1 
       11 29309 2 2   4 C   C1'  C 13.708  13.617 -28.465 1.00 . B B .   4 C   C1'  1 1 
       11 29310 2 2   4 C   C2   C 14.889  15.220 -29.896 1.00 . B B .   4 C   C2   1 1 
       11 29311 2 2   4 C   C2'  C 12.784  12.404 -28.526 1.00 . B B .   4 C   C2'  1 1 
       11 29312 2 2   4 C   C3'  C 13.668  11.238 -28.066 1.00 . B B .   4 C   C3'  1 1 
       11 29313 2 2   4 C   C4   C 15.671  14.659 -32.028 1.00 . B B .   4 C   C4   1 1 
       11 29314 2 2   4 C   C4'  C 14.904  11.914 -27.464 1.00 . B B .   4 C   C4'  1 1 
       11 29315 2 2   4 C   C5   C 15.115  13.345 -31.927 1.00 . B B .   4 C   C5   1 1 
       11 29316 2 2   4 C   C5'  C 16.136  11.622 -28.334 1.00 . B B .   4 C   C5'  1 1 
       11 29317 2 2   4 C   C6   C 14.476  13.032 -30.780 1.00 . B B .   4 C   C6   1 1 
       11 29318 2 2   4 C   H1'  H 13.135  14.492 -28.158 1.00 . B B .   4 C   H1'  1 1 
       11 29319 2 2   4 C   H2'  H 12.385  12.245 -29.528 1.00 . B B .   4 C   H2'  1 1 
       11 29320 2 2   4 C   H3'  H 13.953  10.616 -28.914 1.00 . B B .   4 C   H3'  1 1 
       11 29321 2 2   4 C   H4'  H 15.069  11.564 -26.446 1.00 . B B .   4 C   H4'  1 1 
       11 29322 2 2   4 C   H41  H 16.712  15.953 -33.199 1.00 . B B .   4 C   H41  1 1 
       11 29323 2 2   4 C   H42  H 16.431  14.366 -33.889 1.00 . B B .   4 C   H42  1 1 
       11 29324 2 2   4 C   H5   H 15.189  12.611 -32.718 1.00 . B B .   4 C   H5   1 1 
       11 29325 2 2   4 C   H5'  H 16.254  10.544 -28.434 1.00 . B B .   4 C   H5'  1 1 
       11 29326 2 2   4 C   H5'' H 16.005  12.049 -29.328 1.00 . B B .   4 C   H5'' 1 1 
       11 29327 2 2   4 C   H6   H 14.050  12.045 -30.670 1.00 . B B .   4 C   H6   1 1 
       11 29328 2 2   4 C   HO2' H 11.135  11.903 -27.630 1.00 . B B .   4 C   HO2' 1 1 
       11 29329 2 2   4 C   N1   N 14.376  13.938 -29.755 1.00 . B B .   4 C   N1   1 1 
       11 29330 2 2   4 C   N3   N 15.550  15.546 -31.037 1.00 . B B .   4 C   N3   1 1 
       11 29331 2 2   4 C   N4   N 16.327  15.023 -33.129 1.00 . B B .   4 C   N4   1 1 
       11 29332 2 2   4 C   O2   O 14.750  16.053 -29.001 1.00 . B B .   4 C   O2   1 1 
       11 29333 2 2   4 C   O2'  O 11.734  12.653 -27.615 1.00 . B B .   4 C   O2'  1 1 
       11 29334 2 2   4 C   O3'  O 12.978  10.485 -27.089 1.00 . B B .   4 C   O3'  1 1 
       11 29335 2 2   4 C   O4'  O 14.637  13.307 -27.445 1.00 . B B .   4 C   O4'  1 1 
       11 29336 2 2   4 C   O5'  O 17.307  12.161 -27.755 1.00 . B B .   4 C   O5'  1 1 
       11 29337 2 2   4 C   OP1  O 18.788  12.588 -25.799 1.00 . B B .   4 C   OP1  1 1 
       11 29338 2 2   4 C   OP2  O 16.988  10.777 -25.669 1.00 . B B .   4 C   OP2  1 1 
       11 29339 2 2   4 C   P    P 18.001  11.518 -26.448 1.00 . B B .   4 C   P    1 1 
       11 29340 2 2   5 A   C1'  C  8.474  12.501 -29.365 1.00 . B B .   5 A   C1'  1 1 
       11 29341 2 2   5 A   C2   C 10.228  15.611 -31.817 1.00 . B B .   5 A   C2   1 1 
       11 29342 2 2   5 A   C2'  C  7.412  11.456 -29.666 1.00 . B B .   5 A   C2'  1 1 
       11 29343 2 2   5 A   C3'  C  7.825  10.278 -28.793 1.00 . B B .   5 A   C3'  1 1 
       11 29344 2 2   5 A   C4   C 10.006  13.545 -31.086 1.00 . B B .   5 A   C4   1 1 
       11 29345 2 2   5 A   C4'  C  8.518  10.975 -27.618 1.00 . B B .   5 A   C4'  1 1 
       11 29346 2 2   5 A   C5   C 10.966  13.069 -31.939 1.00 . B B .   5 A   C5   1 1 
       11 29347 2 2   5 A   C5'  C  9.703  10.222 -27.011 1.00 . B B .   5 A   C5'  1 1 
       11 29348 2 2   5 A   C6   C 11.566  14.017 -32.789 1.00 . B B .   5 A   C6   1 1 
       11 29349 2 2   5 A   C8   C 10.286  11.394 -30.827 1.00 . B B .   5 A   C8   1 1 
       11 29350 2 2   5 A   H1'  H  8.009  13.487 -29.366 1.00 . B B .   5 A   H1'  1 1 
       11 29351 2 2   5 A   H2   H  9.953  16.655 -31.791 1.00 . B B .   5 A   H2   1 1 
       11 29352 2 2   5 A   H2'  H  7.397  11.189 -30.721 1.00 . B B .   5 A   H2'  1 1 
       11 29353 2 2   5 A   H3'  H  8.531   9.645 -29.331 1.00 . B B .   5 A   H3'  1 1 
       11 29354 2 2   5 A   H4'  H  7.776  11.149 -26.839 1.00 . B B .   5 A   H4'  1 1 
       11 29355 2 2   5 A   H5'  H 10.160  10.848 -26.244 1.00 . B B .   5 A   H5'  1 1 
       11 29356 2 2   5 A   H5'' H  9.364   9.300 -26.540 1.00 . B B .   5 A   H5'' 1 1 
       11 29357 2 2   5 A   H61  H 12.897  14.441 -34.269 1.00 . B B .   5 A   H61  1 1 
       11 29358 2 2   5 A   H62  H 12.821  12.757 -33.778 1.00 . B B .   5 A   H62  1 1 
       11 29359 2 2   5 A   H8   H 10.178  10.392 -30.440 1.00 . B B .   5 A   H8   1 1 
       11 29360 2 2   5 A   HO2' H  5.494  11.294 -29.401 1.00 . B B .   5 A   HO2' 1 1 
       11 29361 2 2   5 A   N1   N 11.170  15.293 -32.695 1.00 . B B .   5 A   N1   1 1 
       11 29362 2 2   5 A   N3   N  9.580  14.828 -30.970 1.00 . B B .   5 A   N3   1 1 
       11 29363 2 2   5 A   N6   N 12.508  13.713 -33.687 1.00 . B B .   5 A   N6   1 1 
       11 29364 2 2   5 A   N7   N 11.139  11.698 -31.765 1.00 . B B .   5 A   N7   1 1 
       11 29365 2 2   5 A   N9   N  9.552  12.463 -30.375 1.00 . B B .   5 A   N9   1 1 
       11 29366 2 2   5 A   O2'  O  6.159  11.971 -29.259 1.00 . B B .   5 A   O2'  1 1 
       11 29367 2 2   5 A   O3'  O  6.644   9.569 -28.463 1.00 . B B .   5 A   O3'  1 1 
       11 29368 2 2   5 A   O4'  O  8.986  12.233 -28.075 1.00 . B B .   5 A   O4'  1 1 
       11 29369 2 2   5 A   O5'  O 10.677   9.906 -27.980 1.00 . B B .   5 A   O5'  1 1 
       11 29370 2 2   5 A   OP1  O 11.797   8.432 -26.305 1.00 . B B .   5 A   OP1  1 1 
       11 29371 2 2   5 A   OP2  O 12.691   8.596 -28.696 1.00 . B B .   5 A   OP2  1 1 
       11 29372 2 2   5 A   P    P 12.064   9.234 -27.519 1.00 . B B .   5 A   P    1 1 
       11 29373 2 2   6 C   C1'  C  7.635   8.232 -32.517 1.00 . B B .   6 C   C1'  1 1 
       11 29374 2 2   6 C   C2   C  9.723   8.759 -33.722 1.00 . B B .   6 C   C2   1 1 
       11 29375 2 2   6 C   C2'  C  7.136   6.826 -32.829 1.00 . B B .   6 C   C2'  1 1 
       11 29376 2 2   6 C   C3'  C  5.892   6.733 -31.956 1.00 . B B .   6 C   C3'  1 1 
       11 29377 2 2   6 C   C4   C 11.813   8.333 -32.753 1.00 . B B .   6 C   C4   1 1 
       11 29378 2 2   6 C   C4'  C  6.321   7.531 -30.733 1.00 . B B .   6 C   C4'  1 1 
       11 29379 2 2   6 C   C5   C 11.203   7.861 -31.548 1.00 . B B .   6 C   C5   1 1 
       11 29380 2 2   6 C   C5'  C  7.061   6.585 -29.779 1.00 . B B .   6 C   C5'  1 1 
       11 29381 2 2   6 C   C6   C  9.853   7.866 -31.499 1.00 . B B .   6 C   C6   1 1 
       11 29382 2 2   6 C   H1'  H  7.208   8.931 -33.235 1.00 . B B .   6 C   H1'  1 1 
       11 29383 2 2   6 C   H2'  H  7.874   6.093 -32.500 1.00 . B B .   6 C   H2'  1 1 
       11 29384 2 2   6 C   H3'  H  5.671   5.699 -31.692 1.00 . B B .   6 C   H3'  1 1 
       11 29385 2 2   6 C   H4'  H  5.447   7.951 -30.235 1.00 . B B .   6 C   H4'  1 1 
       11 29386 2 2   6 C   H41  H 13.568   8.688 -33.717 1.00 . B B .   6 C   H41  1 1 
       11 29387 2 2   6 C   H42  H 13.713   8.027 -32.101 1.00 . B B .   6 C   H42  1 1 
       11 29388 2 2   6 C   H5   H 11.768   7.510 -30.697 1.00 . B B .   6 C   H5   1 1 
       11 29389 2 2   6 C   H5'  H  6.359   5.826 -29.432 1.00 . B B .   6 C   H5'  1 1 
       11 29390 2 2   6 C   H5'' H  7.867   6.082 -30.311 1.00 . B B .   6 C   H5'' 1 1 
       11 29391 2 2   6 C   H6   H  9.340   7.538 -30.607 1.00 . B B .   6 C   H6   1 1 
       11 29392 2 2   6 C   HO2' H  6.543   5.739 -34.336 1.00 . B B .   6 C   HO2' 1 1 
       11 29393 2 2   6 C   N1   N  9.111   8.287 -32.566 1.00 . B B .   6 C   N1   1 1 
       11 29394 2 2   6 C   N3   N 11.080   8.764 -33.785 1.00 . B B .   6 C   N3   1 1 
       11 29395 2 2   6 C   N4   N 13.141   8.353 -32.866 1.00 . B B .   6 C   N4   1 1 
       11 29396 2 2   6 C   O2   O  9.049   9.166 -34.668 1.00 . B B .   6 C   O2   1 1 
       11 29397 2 2   6 C   O2'  O  6.835   6.644 -34.200 1.00 . B B .   6 C   O2'  1 1 
       11 29398 2 2   6 C   O3'  O  4.785   7.369 -32.564 1.00 . B B .   6 C   O3'  1 1 
       11 29399 2 2   6 C   O4'  O  7.162   8.567 -31.221 1.00 . B B .   6 C   O4'  1 1 
       11 29400 2 2   6 C   O5'  O  7.595   7.256 -28.653 1.00 . B B .   6 C   O5'  1 1 
       11 29401 2 2   6 C   OP1  O  5.304   7.617 -27.680 1.00 . B B .   6 C   OP1  1 1 
       11 29402 2 2   6 C   OP2  O  7.385   8.360 -26.403 1.00 . B B .   6 C   OP2  1 1 
       11 29403 2 2   6 C   P    P  6.680   8.165 -27.686 1.00 . B B .   6 C   P    1 1 
       12 29404 1 1   1 GLN C    C  5.603   6.100  -0.517 1.00 . A A . 347 GLN C    1 1 
       12 29405 1 1   1 GLN CA   C  5.574   4.723  -1.174 1.00 . A A . 347 GLN CA   1 1 
       12 29406 1 1   1 GLN CB   C  4.375   3.896  -0.697 1.00 . A A . 347 GLN CB   1 1 
       12 29407 1 1   1 GLN CD   C  3.215   2.809   1.268 1.00 . A A . 347 GLN CD   1 1 
       12 29408 1 1   1 GLN CG   C  4.422   3.619   0.807 1.00 . A A . 347 GLN CG   1 1 
       12 29409 1 1   1 GLN H1   H  7.614   4.539  -1.292 1.00 . A A . 347 GLN H1   1 1 
       12 29410 1 1   1 GLN H2   H  6.814   3.104  -1.389 1.00 . A A . 347 GLN H2   1 1 
       12 29411 1 1   1 GLN H3   H  6.969   3.864   0.062 1.00 . A A . 347 GLN H3   1 1 
       12 29412 1 1   1 GLN HA   H  5.467   4.871  -2.248 1.00 . A A . 347 GLN HA   1 1 
       12 29413 1 1   1 GLN HB2  H  3.458   4.437  -0.934 1.00 . A A . 347 GLN HB2  1 1 
       12 29414 1 1   1 GLN HB3  H  4.365   2.946  -1.230 1.00 . A A . 347 GLN HB3  1 1 
       12 29415 1 1   1 GLN HE21 H  3.978   2.636   3.147 1.00 . A A . 347 GLN HE21 1 1 
       12 29416 1 1   1 GLN HE22 H  2.428   1.867   2.883 1.00 . A A . 347 GLN HE22 1 1 
       12 29417 1 1   1 GLN HG2  H  5.327   3.060   1.051 1.00 . A A . 347 GLN HG2  1 1 
       12 29418 1 1   1 GLN HG3  H  4.436   4.563   1.351 1.00 . A A . 347 GLN HG3  1 1 
       12 29419 1 1   1 GLN N    N  6.838   4.002  -0.930 1.00 . A A . 347 GLN N    1 1 
       12 29420 1 1   1 GLN NE2  N  3.209   2.406   2.535 1.00 . A A . 347 GLN NE2  1 1 
       12 29421 1 1   1 GLN O    O  6.543   6.424   0.208 1.00 . A A . 347 GLN O    1 1 
       12 29422 1 1   1 GLN OE1  O  2.293   2.543   0.502 1.00 . A A . 347 GLN OE1  1 1 
       12 29423 1 1   2 THR C    C  4.399   8.482   1.241 1.00 . A A . 348 THR C    1 1 
       12 29424 1 1   2 THR CA   C  4.500   8.295  -0.273 1.00 . A A . 348 THR CA   1 1 
       12 29425 1 1   2 THR CB   C  3.508   9.152  -1.070 1.00 . A A . 348 THR CB   1 1 
       12 29426 1 1   2 THR CG2  C  3.384   8.692  -2.521 1.00 . A A . 348 THR CG2  1 1 
       12 29427 1 1   2 THR H    H  3.808   6.588  -1.332 1.00 . A A . 348 THR H    1 1 
       12 29428 1 1   2 THR HA   H  5.473   8.716  -0.526 1.00 . A A . 348 THR HA   1 1 
       12 29429 1 1   2 THR HB   H  3.861  10.182  -1.056 1.00 . A A . 348 THR HB   1 1 
       12 29430 1 1   2 THR HG1  H  1.656   9.705  -0.931 1.00 . A A . 348 THR HG1  1 1 
       12 29431 1 1   2 THR HG21 H  4.373   8.659  -2.978 1.00 . A A . 348 THR HG21 1 1 
       12 29432 1 1   2 THR HG22 H  2.930   7.702  -2.565 1.00 . A A . 348 THR HG22 1 1 
       12 29433 1 1   2 THR HG23 H  2.758   9.397  -3.067 1.00 . A A . 348 THR HG23 1 1 
       12 29434 1 1   2 THR N    N  4.576   6.920  -0.767 1.00 . A A . 348 THR N    1 1 
       12 29435 1 1   2 THR O    O  4.200   9.600   1.711 1.00 . A A . 348 THR O    1 1 
       12 29436 1 1   2 THR OG1  O  2.238   9.106  -0.459 1.00 . A A . 348 THR OG1  1 1 
       12 29437 1 1   3 SER C    C  5.862   8.135   3.947 1.00 . A A . 349 SER C    1 1 
       12 29438 1 1   3 SER CA   C  4.563   7.482   3.468 1.00 . A A . 349 SER CA   1 1 
       12 29439 1 1   3 SER CB   C  4.429   6.077   4.053 1.00 . A A . 349 SER CB   1 1 
       12 29440 1 1   3 SER H    H  4.638   6.490   1.586 1.00 . A A . 349 SER H    1 1 
       12 29441 1 1   3 SER HA   H  3.722   8.087   3.806 1.00 . A A . 349 SER HA   1 1 
       12 29442 1 1   3 SER HB2  H  4.402   6.145   5.141 1.00 . A A . 349 SER HB2  1 1 
       12 29443 1 1   3 SER HB3  H  3.505   5.618   3.700 1.00 . A A . 349 SER HB3  1 1 
       12 29444 1 1   3 SER HG   H  5.496   4.455   4.128 1.00 . A A . 349 SER HG   1 1 
       12 29445 1 1   3 SER N    N  4.537   7.400   2.013 1.00 . A A . 349 SER N    1 1 
       12 29446 1 1   3 SER O    O  5.958   8.548   5.103 1.00 . A A . 349 SER O    1 1 
       12 29447 1 1   3 SER OG   O  5.534   5.291   3.658 1.00 . A A . 349 SER OG   1 1 
       12 29448 1 1   4 LYS C    C  8.772   9.458   2.097 1.00 . A A . 350 LYS C    1 1 
       12 29449 1 1   4 LYS CA   C  8.137   8.875   3.361 1.00 . A A . 350 LYS CA   1 1 
       12 29450 1 1   4 LYS CB   C  9.056   7.843   4.028 1.00 . A A . 350 LYS CB   1 1 
       12 29451 1 1   4 LYS CD   C 10.315   9.568   5.381 1.00 . A A . 350 LYS CD   1 1 
       12 29452 1 1   4 LYS CE   C 11.715  10.038   5.779 1.00 . A A . 350 LYS CE   1 1 
       12 29453 1 1   4 LYS CG   C 10.433   8.407   4.392 1.00 . A A . 350 LYS CG   1 1 
       12 29454 1 1   4 LYS H    H  6.731   7.837   2.143 1.00 . A A . 350 LYS H    1 1 
       12 29455 1 1   4 LYS HA   H  7.961   9.692   4.062 1.00 . A A . 350 LYS HA   1 1 
       12 29456 1 1   4 LYS HB2  H  8.577   7.469   4.934 1.00 . A A . 350 LYS HB2  1 1 
       12 29457 1 1   4 LYS HB3  H  9.194   7.005   3.343 1.00 . A A . 350 LYS HB3  1 1 
       12 29458 1 1   4 LYS HD2  H  9.779  10.398   4.921 1.00 . A A . 350 LYS HD2  1 1 
       12 29459 1 1   4 LYS HD3  H  9.778   9.234   6.269 1.00 . A A . 350 LYS HD3  1 1 
       12 29460 1 1   4 LYS HE2  H 12.262   9.200   6.211 1.00 . A A . 350 LYS HE2  1 1 
       12 29461 1 1   4 LYS HE3  H 12.243  10.377   4.888 1.00 . A A . 350 LYS HE3  1 1 
       12 29462 1 1   4 LYS HG2  H 11.027   7.614   4.844 1.00 . A A . 350 LYS HG2  1 1 
       12 29463 1 1   4 LYS HG3  H 10.945   8.743   3.490 1.00 . A A . 350 LYS HG3  1 1 
       12 29464 1 1   4 LYS HZ1  H 11.138  11.920   6.371 1.00 . A A . 350 LYS HZ1  1 1 
       12 29465 1 1   4 LYS HZ2  H 11.173  10.827   7.598 1.00 . A A . 350 LYS HZ2  1 1 
       12 29466 1 1   4 LYS HZ3  H 12.577  11.438   7.008 1.00 . A A . 350 LYS HZ3  1 1 
       12 29467 1 1   4 LYS N    N  6.864   8.232   3.064 1.00 . A A . 350 LYS N    1 1 
       12 29468 1 1   4 LYS NZ   N 11.644  11.138   6.761 1.00 . A A . 350 LYS NZ   1 1 
       12 29469 1 1   4 LYS O    O  9.564  10.394   2.180 1.00 . A A . 350 LYS O    1 1 
       12 29470 1 1   5 LEU C    C  8.535  10.847  -0.575 1.00 . A A . 351 LEU C    1 1 
       12 29471 1 1   5 LEU CA   C  8.930   9.386  -0.356 1.00 . A A . 351 LEU CA   1 1 
       12 29472 1 1   5 LEU CB   C  8.376   8.436  -1.430 1.00 . A A . 351 LEU CB   1 1 
       12 29473 1 1   5 LEU CD1  C  7.599   9.911  -3.364 1.00 . A A . 351 LEU CD1  1 1 
       12 29474 1 1   5 LEU CD2  C 10.001   9.201  -3.224 1.00 . A A . 351 LEU CD2  1 1 
       12 29475 1 1   5 LEU CG   C  8.558   8.818  -2.903 1.00 . A A . 351 LEU CG   1 1 
       12 29476 1 1   5 LEU H    H  7.787   8.130   0.913 1.00 . A A . 351 LEU H    1 1 
       12 29477 1 1   5 LEU HA   H 10.019   9.326  -0.360 1.00 . A A . 351 LEU HA   1 1 
       12 29478 1 1   5 LEU HB2  H  8.848   7.465  -1.279 1.00 . A A . 351 LEU HB2  1 1 
       12 29479 1 1   5 LEU HB3  H  7.307   8.304  -1.259 1.00 . A A . 351 LEU HB3  1 1 
       12 29480 1 1   5 LEU HD11 H  7.854  10.871  -2.914 1.00 . A A . 351 LEU HD11 1 1 
       12 29481 1 1   5 LEU HD12 H  7.670  10.004  -4.447 1.00 . A A . 351 LEU HD12 1 1 
       12 29482 1 1   5 LEU HD13 H  6.579   9.637  -3.092 1.00 . A A . 351 LEU HD13 1 1 
       12 29483 1 1   5 LEU HD21 H 10.665   8.394  -2.915 1.00 . A A . 351 LEU HD21 1 1 
       12 29484 1 1   5 LEU HD22 H 10.101   9.371  -4.296 1.00 . A A . 351 LEU HD22 1 1 
       12 29485 1 1   5 LEU HD23 H 10.277  10.114  -2.699 1.00 . A A . 351 LEU HD23 1 1 
       12 29486 1 1   5 LEU HG   H  8.300   7.933  -3.483 1.00 . A A . 351 LEU HG   1 1 
       12 29487 1 1   5 LEU N    N  8.424   8.913   0.927 1.00 . A A . 351 LEU N    1 1 
       12 29488 1 1   5 LEU O    O  9.267  11.602  -1.209 1.00 . A A . 351 LEU O    1 1 
       12 29489 1 1   6 LYS C    C  7.911  13.644   0.201 1.00 . A A . 352 LYS C    1 1 
       12 29490 1 1   6 LYS CA   C  6.852  12.607  -0.184 1.00 . A A . 352 LYS CA   1 1 
       12 29491 1 1   6 LYS CB   C  5.598  12.744   0.687 1.00 . A A . 352 LYS CB   1 1 
       12 29492 1 1   6 LYS CD   C  4.769  14.801  -0.553 1.00 . A A . 352 LYS CD   1 1 
       12 29493 1 1   6 LYS CE   C  3.614  15.392  -1.362 1.00 . A A . 352 LYS CE   1 1 
       12 29494 1 1   6 LYS CG   C  4.444  13.376  -0.098 1.00 . A A . 352 LYS CG   1 1 
       12 29495 1 1   6 LYS H    H  6.822  10.587   0.472 1.00 . A A . 352 LYS H    1 1 
       12 29496 1 1   6 LYS HA   H  6.585  12.754  -1.231 1.00 . A A . 352 LYS HA   1 1 
       12 29497 1 1   6 LYS HB2  H  5.277  11.756   1.017 1.00 . A A . 352 LYS HB2  1 1 
       12 29498 1 1   6 LYS HB3  H  5.819  13.347   1.568 1.00 . A A . 352 LYS HB3  1 1 
       12 29499 1 1   6 LYS HD2  H  4.970  15.428   0.315 1.00 . A A . 352 LYS HD2  1 1 
       12 29500 1 1   6 LYS HD3  H  5.654  14.785  -1.191 1.00 . A A . 352 LYS HD3  1 1 
       12 29501 1 1   6 LYS HE2  H  3.906  16.379  -1.719 1.00 . A A . 352 LYS HE2  1 1 
       12 29502 1 1   6 LYS HE3  H  3.424  14.755  -2.227 1.00 . A A . 352 LYS HE3  1 1 
       12 29503 1 1   6 LYS HG2  H  4.226  12.761  -0.972 1.00 . A A . 352 LYS HG2  1 1 
       12 29504 1 1   6 LYS HG3  H  3.563  13.396   0.543 1.00 . A A . 352 LYS HG3  1 1 
       12 29505 1 1   6 LYS HZ1  H  2.094  14.597  -0.228 1.00 . A A . 352 LYS HZ1  1 1 
       12 29506 1 1   6 LYS HZ2  H  2.541  16.110   0.238 1.00 . A A . 352 LYS HZ2  1 1 
       12 29507 1 1   6 LYS HZ3  H  1.641  15.901  -1.119 1.00 . A A . 352 LYS HZ3  1 1 
       12 29508 1 1   6 LYS N    N  7.375  11.251  -0.050 1.00 . A A . 352 LYS N    1 1 
       12 29509 1 1   6 LYS NZ   N  2.382  15.508  -0.557 1.00 . A A . 352 LYS NZ   1 1 
       12 29510 1 1   6 LYS O    O  7.935  14.736  -0.361 1.00 . A A . 352 LYS O    1 1 
       12 29511 1 1   7 SER C    C 10.686  14.757   0.530 1.00 . A A . 353 SER C    1 1 
       12 29512 1 1   7 SER CA   C  9.831  14.179   1.659 1.00 . A A . 353 SER CA   1 1 
       12 29513 1 1   7 SER CB   C 10.700  13.394   2.643 1.00 . A A . 353 SER CB   1 1 
       12 29514 1 1   7 SER H    H  8.707  12.384   1.570 1.00 . A A . 353 SER H    1 1 
       12 29515 1 1   7 SER HA   H  9.367  15.012   2.187 1.00 . A A . 353 SER HA   1 1 
       12 29516 1 1   7 SER HB2  H 10.091  13.062   3.485 1.00 . A A . 353 SER HB2  1 1 
       12 29517 1 1   7 SER HB3  H 11.117  12.524   2.136 1.00 . A A . 353 SER HB3  1 1 
       12 29518 1 1   7 SER HG   H 12.291  13.668   3.714 1.00 . A A . 353 SER HG   1 1 
       12 29519 1 1   7 SER N    N  8.779  13.304   1.158 1.00 . A A . 353 SER N    1 1 
       12 29520 1 1   7 SER O    O 11.190  15.872   0.662 1.00 . A A . 353 SER O    1 1 
       12 29521 1 1   7 SER OG   O 11.758  14.200   3.118 1.00 . A A . 353 SER OG   1 1 
       12 29522 1 1   8 VAL C    C 10.751  15.418  -2.636 1.00 . A A . 354 VAL C    1 1 
       12 29523 1 1   8 VAL CA   C 11.603  14.543  -1.722 1.00 . A A . 354 VAL CA   1 1 
       12 29524 1 1   8 VAL CB   C 12.329  13.425  -2.485 1.00 . A A . 354 VAL CB   1 1 
       12 29525 1 1   8 VAL CG1  C 12.826  12.328  -1.540 1.00 . A A . 354 VAL CG1  1 1 
       12 29526 1 1   8 VAL CG2  C 11.441  12.772  -3.540 1.00 . A A . 354 VAL CG2  1 1 
       12 29527 1 1   8 VAL H    H 10.472  13.098  -0.646 1.00 . A A . 354 VAL H    1 1 
       12 29528 1 1   8 VAL HA   H 12.388  15.186  -1.326 1.00 . A A . 354 VAL HA   1 1 
       12 29529 1 1   8 VAL HB   H 13.180  13.870  -3.000 1.00 . A A . 354 VAL HB   1 1 
       12 29530 1 1   8 VAL HG11 H 11.977  11.838  -1.062 1.00 . A A . 354 VAL HG11 1 1 
       12 29531 1 1   8 VAL HG12 H 13.379  11.585  -2.113 1.00 . A A . 354 VAL HG12 1 1 
       12 29532 1 1   8 VAL HG13 H 13.480  12.761  -0.783 1.00 . A A . 354 VAL HG13 1 1 
       12 29533 1 1   8 VAL HG21 H 11.934  11.888  -3.945 1.00 . A A . 354 VAL HG21 1 1 
       12 29534 1 1   8 VAL HG22 H 10.493  12.464  -3.099 1.00 . A A . 354 VAL HG22 1 1 
       12 29535 1 1   8 VAL HG23 H 11.257  13.476  -4.350 1.00 . A A . 354 VAL HG23 1 1 
       12 29536 1 1   8 VAL N    N 10.866  14.026  -0.576 1.00 . A A . 354 VAL N    1 1 
       12 29537 1 1   8 VAL O    O 11.218  16.449  -3.110 1.00 . A A . 354 VAL O    1 1 
       12 29538 1 1   9 LEU C    C  8.355  17.128  -3.555 1.00 . A A . 355 LEU C    1 1 
       12 29539 1 1   9 LEU CA   C  8.667  15.672  -3.896 1.00 . A A . 355 LEU CA   1 1 
       12 29540 1 1   9 LEU CB   C  7.348  14.911  -4.052 1.00 . A A . 355 LEU CB   1 1 
       12 29541 1 1   9 LEU CD1  C  6.119  12.792  -4.411 1.00 . A A . 355 LEU CD1  1 1 
       12 29542 1 1   9 LEU CD2  C  8.337  13.066  -5.478 1.00 . A A . 355 LEU CD2  1 1 
       12 29543 1 1   9 LEU CG   C  7.509  13.401  -4.241 1.00 . A A . 355 LEU CG   1 1 
       12 29544 1 1   9 LEU H    H  9.120  14.228  -2.395 1.00 . A A . 355 LEU H    1 1 
       12 29545 1 1   9 LEU HA   H  9.199  15.653  -4.846 1.00 . A A . 355 LEU HA   1 1 
       12 29546 1 1   9 LEU HB2  H  6.752  15.077  -3.155 1.00 . A A . 355 LEU HB2  1 1 
       12 29547 1 1   9 LEU HB3  H  6.808  15.321  -4.904 1.00 . A A . 355 LEU HB3  1 1 
       12 29548 1 1   9 LEU HD11 H  5.637  13.224  -5.287 1.00 . A A . 355 LEU HD11 1 1 
       12 29549 1 1   9 LEU HD12 H  6.198  11.714  -4.553 1.00 . A A . 355 LEU HD12 1 1 
       12 29550 1 1   9 LEU HD13 H  5.515  12.999  -3.528 1.00 . A A . 355 LEU HD13 1 1 
       12 29551 1 1   9 LEU HD21 H  9.331  13.507  -5.394 1.00 . A A . 355 LEU HD21 1 1 
       12 29552 1 1   9 LEU HD22 H  8.438  11.984  -5.567 1.00 . A A . 355 LEU HD22 1 1 
       12 29553 1 1   9 LEU HD23 H  7.839  13.450  -6.367 1.00 . A A . 355 LEU HD23 1 1 
       12 29554 1 1   9 LEU HG   H  7.984  12.973  -3.358 1.00 . A A . 355 LEU HG   1 1 
       12 29555 1 1   9 LEU N    N  9.501  15.020  -2.891 1.00 . A A . 355 LEU N    1 1 
       12 29556 1 1   9 LEU O    O  7.904  17.876  -4.418 1.00 . A A . 355 LEU O    1 1 
       12 29557 1 1  10 GLN C    C  9.223  19.940  -2.371 1.00 . A A . 356 GLN C    1 1 
       12 29558 1 1  10 GLN CA   C  8.229  18.885  -1.878 1.00 . A A . 356 GLN CA   1 1 
       12 29559 1 1  10 GLN CB   C  8.095  18.927  -0.355 1.00 . A A . 356 GLN CB   1 1 
       12 29560 1 1  10 GLN CD   C  9.311  18.542   1.836 1.00 . A A . 356 GLN CD   1 1 
       12 29561 1 1  10 GLN CG   C  9.283  18.257   0.342 1.00 . A A . 356 GLN CG   1 1 
       12 29562 1 1  10 GLN H    H  9.011  16.901  -1.648 1.00 . A A . 356 GLN H    1 1 
       12 29563 1 1  10 GLN HA   H  7.257  19.131  -2.305 1.00 . A A . 356 GLN HA   1 1 
       12 29564 1 1  10 GLN HB2  H  8.030  19.968  -0.040 1.00 . A A . 356 GLN HB2  1 1 
       12 29565 1 1  10 GLN HB3  H  7.181  18.411  -0.062 1.00 . A A . 356 GLN HB3  1 1 
       12 29566 1 1  10 GLN HE21 H 10.817  17.208   2.087 1.00 . A A . 356 GLN HE21 1 1 
       12 29567 1 1  10 GLN HE22 H 10.281  18.029   3.543 1.00 . A A . 356 GLN HE22 1 1 
       12 29568 1 1  10 GLN HG2  H  9.217  17.180   0.188 1.00 . A A . 356 GLN HG2  1 1 
       12 29569 1 1  10 GLN HG3  H 10.218  18.611  -0.094 1.00 . A A . 356 GLN HG3  1 1 
       12 29570 1 1  10 GLN N    N  8.585  17.538  -2.306 1.00 . A A . 356 GLN N    1 1 
       12 29571 1 1  10 GLN NE2  N 10.211  17.873   2.548 1.00 . A A . 356 GLN NE2  1 1 
       12 29572 1 1  10 GLN O    O  8.845  21.101  -2.501 1.00 . A A . 356 GLN O    1 1 
       12 29573 1 1  10 GLN OE1  O  8.542  19.349   2.351 1.00 . A A . 356 GLN OE1  1 1 
       12 29574 1 1  11 ASP C    C 12.561  19.895  -4.058 1.00 . A A . 357 ASP C    1 1 
       12 29575 1 1  11 ASP CA   C 11.515  20.476  -3.100 1.00 . A A . 357 ASP CA   1 1 
       12 29576 1 1  11 ASP CB   C 12.176  21.170  -1.903 1.00 . A A . 357 ASP CB   1 1 
       12 29577 1 1  11 ASP CG   C 11.357  22.335  -1.344 1.00 . A A . 357 ASP CG   1 1 
       12 29578 1 1  11 ASP H    H 10.726  18.585  -2.515 1.00 . A A . 357 ASP H    1 1 
       12 29579 1 1  11 ASP HA   H 11.014  21.250  -3.680 1.00 . A A . 357 ASP HA   1 1 
       12 29580 1 1  11 ASP HB2  H 12.353  20.435  -1.120 1.00 . A A . 357 ASP HB2  1 1 
       12 29581 1 1  11 ASP HB3  H 13.140  21.567  -2.219 1.00 . A A . 357 ASP HB3  1 1 
       12 29582 1 1  11 ASP N    N 10.476  19.555  -2.642 1.00 . A A . 357 ASP N    1 1 
       12 29583 1 1  11 ASP O    O 13.498  20.589  -4.450 1.00 . A A . 357 ASP O    1 1 
       12 29584 1 1  11 ASP OD1  O 10.803  23.106  -2.159 1.00 . A A . 357 ASP OD1  1 1 
       12 29585 1 1  11 ASP OD2  O 11.294  22.445  -0.099 1.00 . A A . 357 ASP OD2  1 1 
       12 29586 1 1  12 ALA C    C 13.249  18.367  -6.754 1.00 . A A . 358 ALA C    1 1 
       12 29587 1 1  12 ALA CA   C 13.375  17.947  -5.293 1.00 . A A . 358 ALA CA   1 1 
       12 29588 1 1  12 ALA CB   C 13.161  16.438  -5.187 1.00 . A A . 358 ALA CB   1 1 
       12 29589 1 1  12 ALA H    H 11.609  18.101  -4.124 1.00 . A A . 358 ALA H    1 1 
       12 29590 1 1  12 ALA HA   H 14.379  18.190  -4.945 1.00 . A A . 358 ALA HA   1 1 
       12 29591 1 1  12 ALA HB1  H 12.151  16.203  -5.519 1.00 . A A . 358 ALA HB1  1 1 
       12 29592 1 1  12 ALA HB2  H 13.883  15.923  -5.821 1.00 . A A . 358 ALA HB2  1 1 
       12 29593 1 1  12 ALA HB3  H 13.293  16.119  -4.153 1.00 . A A . 358 ALA HB3  1 1 
       12 29594 1 1  12 ALA N    N 12.412  18.625  -4.440 1.00 . A A . 358 ALA N    1 1 
       12 29595 1 1  12 ALA O    O 12.168  18.728  -7.215 1.00 . A A . 358 ALA O    1 1 
       12 29596 1 1  13 ARG C    C 14.209  17.289  -9.684 1.00 . A A . 359 ARG C    1 1 
       12 29597 1 1  13 ARG CA   C 14.350  18.595  -8.919 1.00 . A A . 359 ARG CA   1 1 
       12 29598 1 1  13 ARG CB   C 15.623  19.331  -9.332 1.00 . A A . 359 ARG CB   1 1 
       12 29599 1 1  13 ARG CD   C 17.025  21.368  -8.941 1.00 . A A . 359 ARG CD   1 1 
       12 29600 1 1  13 ARG CG   C 15.684  20.698  -8.653 1.00 . A A . 359 ARG CG   1 1 
       12 29601 1 1  13 ARG CZ   C 18.175  22.514 -10.805 1.00 . A A . 359 ARG CZ   1 1 
       12 29602 1 1  13 ARG H    H 15.233  18.065  -7.051 1.00 . A A . 359 ARG H    1 1 
       12 29603 1 1  13 ARG HA   H 13.494  19.227  -9.156 1.00 . A A . 359 ARG HA   1 1 
       12 29604 1 1  13 ARG HB2  H 16.492  18.742  -9.041 1.00 . A A . 359 ARG HB2  1 1 
       12 29605 1 1  13 ARG HB3  H 15.628  19.464 -10.414 1.00 . A A . 359 ARG HB3  1 1 
       12 29606 1 1  13 ARG HD2  H 17.125  22.237  -8.289 1.00 . A A . 359 ARG HD2  1 1 
       12 29607 1 1  13 ARG HD3  H 17.820  20.656  -8.718 1.00 . A A . 359 ARG HD3  1 1 
       12 29608 1 1  13 ARG HE   H 16.388  21.588 -10.965 1.00 . A A . 359 ARG HE   1 1 
       12 29609 1 1  13 ARG HG2  H 14.869  21.324  -9.016 1.00 . A A . 359 ARG HG2  1 1 
       12 29610 1 1  13 ARG HG3  H 15.582  20.567  -7.576 1.00 . A A . 359 ARG HG3  1 1 
       12 29611 1 1  13 ARG HH11 H 19.172  22.577  -9.038 1.00 . A A . 359 ARG HH11 1 1 
       12 29612 1 1  13 ARG HH12 H 19.970  23.372 -10.382 1.00 . A A . 359 ARG HH12 1 1 
       12 29613 1 1  13 ARG HH21 H 17.431  22.659 -12.692 1.00 . A A . 359 ARG HH21 1 1 
       12 29614 1 1  13 ARG HH22 H 18.990  23.405 -12.442 1.00 . A A . 359 ARG HH22 1 1 
       12 29615 1 1  13 ARG N    N 14.358  18.316  -7.490 1.00 . A A . 359 ARG N    1 1 
       12 29616 1 1  13 ARG NE   N 17.142  21.816 -10.332 1.00 . A A . 359 ARG NE   1 1 
       12 29617 1 1  13 ARG NH1  N 19.191  22.847 -10.011 1.00 . A A . 359 ARG NH1  1 1 
       12 29618 1 1  13 ARG NH2  N 18.201  22.887 -12.080 1.00 . A A . 359 ARG NH2  1 1 
       12 29619 1 1  13 ARG O    O 14.842  16.296  -9.337 1.00 . A A . 359 ARG O    1 1 
       12 29620 1 1  14 PHE C    C 13.861  16.174 -12.861 1.00 . A A . 360 PHE C    1 1 
       12 29621 1 1  14 PHE CA   C 13.134  16.101 -11.525 1.00 . A A . 360 PHE CA   1 1 
       12 29622 1 1  14 PHE CB   C 11.631  15.882 -11.692 1.00 . A A . 360 PHE CB   1 1 
       12 29623 1 1  14 PHE CD1  C 10.428  16.770  -9.671 1.00 . A A . 360 PHE CD1  1 1 
       12 29624 1 1  14 PHE CD2  C 10.737  14.372  -9.869 1.00 . A A . 360 PHE CD2  1 1 
       12 29625 1 1  14 PHE CE1  C  9.766  16.585  -8.452 1.00 . A A . 360 PHE CE1  1 1 
       12 29626 1 1  14 PHE CE2  C 10.073  14.187  -8.648 1.00 . A A . 360 PHE CE2  1 1 
       12 29627 1 1  14 PHE CG   C 10.914  15.666 -10.380 1.00 . A A . 360 PHE CG   1 1 
       12 29628 1 1  14 PHE CZ   C  9.586  15.293  -7.939 1.00 . A A . 360 PHE CZ   1 1 
       12 29629 1 1  14 PHE H    H 12.903  18.146 -10.979 1.00 . A A . 360 PHE H    1 1 
       12 29630 1 1  14 PHE HA   H 13.527  15.237 -10.988 1.00 . A A . 360 PHE HA   1 1 
       12 29631 1 1  14 PHE HB2  H 11.195  16.749 -12.191 1.00 . A A . 360 PHE HB2  1 1 
       12 29632 1 1  14 PHE HB3  H 11.474  15.009 -12.326 1.00 . A A . 360 PHE HB3  1 1 
       12 29633 1 1  14 PHE HD1  H 10.557  17.769 -10.064 1.00 . A A . 360 PHE HD1  1 1 
       12 29634 1 1  14 PHE HD2  H 11.113  13.520 -10.415 1.00 . A A . 360 PHE HD2  1 1 
       12 29635 1 1  14 PHE HE1  H  9.393  17.440  -7.908 1.00 . A A . 360 PHE HE1  1 1 
       12 29636 1 1  14 PHE HE2  H  9.937  13.192  -8.253 1.00 . A A . 360 PHE HE2  1 1 
       12 29637 1 1  14 PHE HZ   H  9.072  15.161  -6.999 1.00 . A A . 360 PHE HZ   1 1 
       12 29638 1 1  14 PHE N    N 13.381  17.292 -10.729 1.00 . A A . 360 PHE N    1 1 
       12 29639 1 1  14 PHE O    O 13.911  17.232 -13.486 1.00 . A A . 360 PHE O    1 1 
       12 29640 1 1  15 PHE C    C 14.761  13.832 -15.464 1.00 . A A . 361 PHE C    1 1 
       12 29641 1 1  15 PHE CA   C 15.161  14.976 -14.545 1.00 . A A . 361 PHE CA   1 1 
       12 29642 1 1  15 PHE CB   C 16.671  15.068 -14.316 1.00 . A A . 361 PHE CB   1 1 
       12 29643 1 1  15 PHE CD1  C 17.110  16.926 -12.658 1.00 . A A . 361 PHE CD1  1 1 
       12 29644 1 1  15 PHE CD2  C 17.681  17.286 -14.989 1.00 . A A . 361 PHE CD2  1 1 
       12 29645 1 1  15 PHE CE1  C 17.572  18.213 -12.345 1.00 . A A . 361 PHE CE1  1 1 
       12 29646 1 1  15 PHE CE2  C 18.149  18.570 -14.676 1.00 . A A . 361 PHE CE2  1 1 
       12 29647 1 1  15 PHE CG   C 17.163  16.461 -13.981 1.00 . A A . 361 PHE CG   1 1 
       12 29648 1 1  15 PHE CZ   C 18.094  19.033 -13.354 1.00 . A A . 361 PHE CZ   1 1 
       12 29649 1 1  15 PHE H    H 14.350  14.204 -12.746 1.00 . A A . 361 PHE H    1 1 
       12 29650 1 1  15 PHE HA   H 14.902  15.875 -15.104 1.00 . A A . 361 PHE HA   1 1 
       12 29651 1 1  15 PHE HB2  H 16.951  14.380 -13.519 1.00 . A A . 361 PHE HB2  1 1 
       12 29652 1 1  15 PHE HB3  H 17.172  14.742 -15.226 1.00 . A A . 361 PHE HB3  1 1 
       12 29653 1 1  15 PHE HD1  H 16.708  16.294 -11.879 1.00 . A A . 361 PHE HD1  1 1 
       12 29654 1 1  15 PHE HD2  H 17.722  16.933 -16.009 1.00 . A A . 361 PHE HD2  1 1 
       12 29655 1 1  15 PHE HE1  H 17.528  18.571 -11.328 1.00 . A A . 361 PHE HE1  1 1 
       12 29656 1 1  15 PHE HE2  H 18.554  19.196 -15.458 1.00 . A A . 361 PHE HE2  1 1 
       12 29657 1 1  15 PHE HZ   H 18.453  20.023 -13.118 1.00 . A A . 361 PHE HZ   1 1 
       12 29658 1 1  15 PHE N    N 14.424  15.047 -13.298 1.00 . A A . 361 PHE N    1 1 
       12 29659 1 1  15 PHE O    O 14.709  12.681 -15.037 1.00 . A A . 361 PHE O    1 1 
       12 29660 1 1  16 LEU C    C 15.318  12.479 -18.260 1.00 . A A . 362 LEU C    1 1 
       12 29661 1 1  16 LEU CA   C 14.074  13.173 -17.712 1.00 . A A . 362 LEU CA   1 1 
       12 29662 1 1  16 LEU CB   C 13.299  13.900 -18.815 1.00 . A A . 362 LEU CB   1 1 
       12 29663 1 1  16 LEU CD1  C 11.724  13.814 -20.723 1.00 . A A . 362 LEU CD1  1 1 
       12 29664 1 1  16 LEU CD2  C 13.131  11.836 -20.290 1.00 . A A . 362 LEU CD2  1 1 
       12 29665 1 1  16 LEU CG   C 12.380  12.983 -19.623 1.00 . A A . 362 LEU CG   1 1 
       12 29666 1 1  16 LEU H    H 14.546  15.118 -17.017 1.00 . A A . 362 LEU H    1 1 
       12 29667 1 1  16 LEU HA   H 13.422  12.440 -17.237 1.00 . A A . 362 LEU HA   1 1 
       12 29668 1 1  16 LEU HB2  H 12.680  14.665 -18.347 1.00 . A A . 362 LEU HB2  1 1 
       12 29669 1 1  16 LEU HB3  H 14.004  14.392 -19.487 1.00 . A A . 362 LEU HB3  1 1 
       12 29670 1 1  16 LEU HD11 H 12.488  14.221 -21.385 1.00 . A A . 362 LEU HD11 1 1 
       12 29671 1 1  16 LEU HD12 H 11.050  13.184 -21.303 1.00 . A A . 362 LEU HD12 1 1 
       12 29672 1 1  16 LEU HD13 H 11.160  14.633 -20.276 1.00 . A A . 362 LEU HD13 1 1 
       12 29673 1 1  16 LEU HD21 H 12.426  11.259 -20.890 1.00 . A A . 362 LEU HD21 1 1 
       12 29674 1 1  16 LEU HD22 H 13.923  12.236 -20.922 1.00 . A A . 362 LEU HD22 1 1 
       12 29675 1 1  16 LEU HD23 H 13.545  11.173 -19.531 1.00 . A A . 362 LEU HD23 1 1 
       12 29676 1 1  16 LEU HG   H 11.609  12.575 -18.968 1.00 . A A . 362 LEU HG   1 1 
       12 29677 1 1  16 LEU N    N 14.478  14.153 -16.725 1.00 . A A . 362 LEU N    1 1 
       12 29678 1 1  16 LEU O    O 16.113  13.097 -18.966 1.00 . A A . 362 LEU O    1 1 
       12 29679 1 1  17 ILE C    C 16.138   9.488 -19.542 1.00 . A A . 363 ILE C    1 1 
       12 29680 1 1  17 ILE CA   C 16.607  10.409 -18.422 1.00 . A A . 363 ILE CA   1 1 
       12 29681 1 1  17 ILE CB   C 17.254   9.639 -17.263 1.00 . A A . 363 ILE CB   1 1 
       12 29682 1 1  17 ILE CD1  C 19.111  11.392 -16.981 1.00 . A A . 363 ILE CD1  1 1 
       12 29683 1 1  17 ILE CG1  C 17.998  10.584 -16.306 1.00 . A A . 363 ILE CG1  1 1 
       12 29684 1 1  17 ILE CG2  C 18.211   8.568 -17.789 1.00 . A A . 363 ILE CG2  1 1 
       12 29685 1 1  17 ILE H    H 14.814  10.744 -17.338 1.00 . A A . 363 ILE H    1 1 
       12 29686 1 1  17 ILE HA   H 17.347  11.079 -18.860 1.00 . A A . 363 ILE HA   1 1 
       12 29687 1 1  17 ILE HB   H 16.477   9.125 -16.697 1.00 . A A . 363 ILE HB   1 1 
       12 29688 1 1  17 ILE HD11 H 18.691  12.062 -17.732 1.00 . A A . 363 ILE HD11 1 1 
       12 29689 1 1  17 ILE HD12 H 19.618  11.993 -16.226 1.00 . A A . 363 ILE HD12 1 1 
       12 29690 1 1  17 ILE HD13 H 19.837  10.722 -17.442 1.00 . A A . 363 ILE HD13 1 1 
       12 29691 1 1  17 ILE HG12 H 17.287  11.282 -15.865 1.00 . A A . 363 ILE HG12 1 1 
       12 29692 1 1  17 ILE HG13 H 18.445   9.997 -15.504 1.00 . A A . 363 ILE HG13 1 1 
       12 29693 1 1  17 ILE HG21 H 18.964   9.020 -18.435 1.00 . A A . 363 ILE HG21 1 1 
       12 29694 1 1  17 ILE HG22 H 18.696   8.075 -16.946 1.00 . A A . 363 ILE HG22 1 1 
       12 29695 1 1  17 ILE HG23 H 17.656   7.816 -18.351 1.00 . A A . 363 ILE HG23 1 1 
       12 29696 1 1  17 ILE N    N 15.488  11.198 -17.937 1.00 . A A . 363 ILE N    1 1 
       12 29697 1 1  17 ILE O    O 15.088   8.855 -19.438 1.00 . A A . 363 ILE O    1 1 
       12 29698 1 1  18 LYS C    C 17.672   7.466 -21.904 1.00 . A A . 364 LYS C    1 1 
       12 29699 1 1  18 LYS CA   C 16.635   8.571 -21.765 1.00 . A A . 364 LYS CA   1 1 
       12 29700 1 1  18 LYS CB   C 16.572   9.399 -23.051 1.00 . A A . 364 LYS CB   1 1 
       12 29701 1 1  18 LYS CD   C 14.087   9.624 -23.186 1.00 . A A . 364 LYS CD   1 1 
       12 29702 1 1  18 LYS CE   C 12.945  10.594 -23.474 1.00 . A A . 364 LYS CE   1 1 
       12 29703 1 1  18 LYS CG   C 15.407  10.386 -23.097 1.00 . A A . 364 LYS CG   1 1 
       12 29704 1 1  18 LYS H    H 17.771   9.969 -20.635 1.00 . A A . 364 LYS H    1 1 
       12 29705 1 1  18 LYS HA   H 15.668   8.090 -21.612 1.00 . A A . 364 LYS HA   1 1 
       12 29706 1 1  18 LYS HB2  H 17.508   9.947 -23.163 1.00 . A A . 364 LYS HB2  1 1 
       12 29707 1 1  18 LYS HB3  H 16.467   8.718 -23.896 1.00 . A A . 364 LYS HB3  1 1 
       12 29708 1 1  18 LYS HD2  H 14.144   8.893 -23.993 1.00 . A A . 364 LYS HD2  1 1 
       12 29709 1 1  18 LYS HD3  H 13.898   9.111 -22.243 1.00 . A A . 364 LYS HD3  1 1 
       12 29710 1 1  18 LYS HE2  H 12.932  11.374 -22.712 1.00 . A A . 364 LYS HE2  1 1 
       12 29711 1 1  18 LYS HE3  H 13.115  11.064 -24.443 1.00 . A A . 364 LYS HE3  1 1 
       12 29712 1 1  18 LYS HG2  H 15.415  11.017 -22.208 1.00 . A A . 364 LYS HG2  1 1 
       12 29713 1 1  18 LYS HG3  H 15.512  11.013 -23.981 1.00 . A A . 364 LYS HG3  1 1 
       12 29714 1 1  18 LYS HZ1  H 11.504   9.394 -22.629 1.00 . A A . 364 LYS HZ1  1 1 
       12 29715 1 1  18 LYS HZ2  H 10.902  10.560 -23.632 1.00 . A A . 364 LYS HZ2  1 1 
       12 29716 1 1  18 LYS HZ3  H 11.636   9.237 -24.259 1.00 . A A . 364 LYS HZ3  1 1 
       12 29717 1 1  18 LYS N    N 16.926   9.416 -20.618 1.00 . A A . 364 LYS N    1 1 
       12 29718 1 1  18 LYS NZ   N 11.649   9.896 -23.493 1.00 . A A . 364 LYS NZ   1 1 
       12 29719 1 1  18 LYS O    O 18.769   7.550 -21.355 1.00 . A A . 364 LYS O    1 1 
       12 29720 1 1  19 SER C    C 17.868   4.824 -24.369 1.00 . A A . 365 SER C    1 1 
       12 29721 1 1  19 SER CA   C 18.173   5.305 -22.961 1.00 . A A . 365 SER CA   1 1 
       12 29722 1 1  19 SER CB   C 17.943   4.170 -21.963 1.00 . A A . 365 SER CB   1 1 
       12 29723 1 1  19 SER H    H 16.374   6.421 -23.043 1.00 . A A . 365 SER H    1 1 
       12 29724 1 1  19 SER HA   H 19.215   5.620 -22.909 1.00 . A A . 365 SER HA   1 1 
       12 29725 1 1  19 SER HB2  H 16.905   3.842 -22.024 1.00 . A A . 365 SER HB2  1 1 
       12 29726 1 1  19 SER HB3  H 18.598   3.335 -22.213 1.00 . A A . 365 SER HB3  1 1 
       12 29727 1 1  19 SER HG   H 17.569   5.258 -20.403 1.00 . A A . 365 SER HG   1 1 
       12 29728 1 1  19 SER N    N 17.307   6.430 -22.656 1.00 . A A . 365 SER N    1 1 
       12 29729 1 1  19 SER O    O 16.716   4.844 -24.801 1.00 . A A . 365 SER O    1 1 
       12 29730 1 1  19 SER OG   O 18.219   4.597 -20.648 1.00 . A A . 365 SER OG   1 1 
       12 29731 1 1  20 ASN C    C 18.176   2.480 -26.436 1.00 . A A . 366 ASN C    1 1 
       12 29732 1 1  20 ASN CA   C 18.722   3.913 -26.455 1.00 . A A . 366 ASN CA   1 1 
       12 29733 1 1  20 ASN CB   C 20.082   3.997 -27.146 1.00 . A A . 366 ASN CB   1 1 
       12 29734 1 1  20 ASN CG   C 19.963   4.297 -28.630 1.00 . A A . 366 ASN CG   1 1 
       12 29735 1 1  20 ASN H    H 19.830   4.384 -24.708 1.00 . A A . 366 ASN H    1 1 
       12 29736 1 1  20 ASN HA   H 18.012   4.563 -26.966 1.00 . A A . 366 ASN HA   1 1 
       12 29737 1 1  20 ASN HB2  H 20.652   4.810 -26.696 1.00 . A A . 366 ASN HB2  1 1 
       12 29738 1 1  20 ASN HB3  H 20.637   3.071 -26.993 1.00 . A A . 366 ASN HB3  1 1 
       12 29739 1 1  20 ASN HD21 H 21.766   5.232 -28.609 1.00 . A A . 366 ASN HD21 1 1 
       12 29740 1 1  20 ASN HD22 H 20.964   5.159 -30.165 1.00 . A A . 366 ASN HD22 1 1 
       12 29741 1 1  20 ASN N    N 18.897   4.388 -25.096 1.00 . A A . 366 ASN N    1 1 
       12 29742 1 1  20 ASN ND2  N 20.981   4.950 -29.177 1.00 . A A . 366 ASN ND2  1 1 
       12 29743 1 1  20 ASN O    O 17.662   2.004 -27.445 1.00 . A A . 366 ASN O    1 1 
       12 29744 1 1  20 ASN OD1  O 18.982   3.953 -29.281 1.00 . A A . 366 ASN OD1  1 1 
       12 29745 1 1  21 ASN C    C 17.441   0.177 -23.647 1.00 . A A . 367 ASN C    1 1 
       12 29746 1 1  21 ASN CA   C 17.765   0.449 -25.115 1.00 . A A . 367 ASN CA   1 1 
       12 29747 1 1  21 ASN CB   C 18.720  -0.611 -25.690 1.00 . A A . 367 ASN CB   1 1 
       12 29748 1 1  21 ASN CG   C 20.170  -0.148 -25.803 1.00 . A A . 367 ASN CG   1 1 
       12 29749 1 1  21 ASN H    H 18.748   2.224 -24.500 1.00 . A A . 367 ASN H    1 1 
       12 29750 1 1  21 ASN HA   H 16.825   0.373 -25.661 1.00 . A A . 367 ASN HA   1 1 
       12 29751 1 1  21 ASN HB2  H 18.670  -1.514 -25.080 1.00 . A A . 367 ASN HB2  1 1 
       12 29752 1 1  21 ASN HB3  H 18.376  -0.870 -26.690 1.00 . A A . 367 ASN HB3  1 1 
       12 29753 1 1  21 ASN HD21 H 20.747  -1.289 -24.218 1.00 . A A . 367 ASN HD21 1 1 
       12 29754 1 1  21 ASN HD22 H 21.999  -0.309 -24.955 1.00 . A A . 367 ASN HD22 1 1 
       12 29755 1 1  21 ASN N    N 18.288   1.797 -25.291 1.00 . A A . 367 ASN N    1 1 
       12 29756 1 1  21 ASN ND2  N 21.040  -0.624 -24.920 1.00 . A A . 367 ASN ND2  1 1 
       12 29757 1 1  21 ASN O    O 18.001   0.812 -22.754 1.00 . A A . 367 ASN O    1 1 
       12 29758 1 1  21 ASN OD1  O 20.515   0.635 -26.683 1.00 . A A . 367 ASN OD1  1 1 
       12 29759 1 1  22 HIS C    C 17.258  -1.688 -21.220 1.00 . A A . 368 HIS C    1 1 
       12 29760 1 1  22 HIS CA   C 16.109  -1.113 -22.042 1.00 . A A . 368 HIS CA   1 1 
       12 29761 1 1  22 HIS CB   C 15.000  -2.163 -22.114 1.00 . A A . 368 HIS CB   1 1 
       12 29762 1 1  22 HIS CD2  C 13.458  -1.907 -24.132 1.00 . A A . 368 HIS CD2  1 1 
       12 29763 1 1  22 HIS CE1  C 11.786  -0.830 -23.182 1.00 . A A . 368 HIS CE1  1 1 
       12 29764 1 1  22 HIS CG   C 13.750  -1.703 -22.813 1.00 . A A . 368 HIS CG   1 1 
       12 29765 1 1  22 HIS H    H 16.114  -1.275 -24.162 1.00 . A A . 368 HIS H    1 1 
       12 29766 1 1  22 HIS HA   H 15.728  -0.222 -21.545 1.00 . A A . 368 HIS HA   1 1 
       12 29767 1 1  22 HIS HB2  H 15.380  -3.047 -22.628 1.00 . A A . 368 HIS HB2  1 1 
       12 29768 1 1  22 HIS HB3  H 14.733  -2.452 -21.097 1.00 . A A . 368 HIS HB3  1 1 
       12 29769 1 1  22 HIS HD2  H 14.082  -2.410 -24.857 1.00 . A A . 368 HIS HD2  1 1 
       12 29770 1 1  22 HIS HE1  H 10.837  -0.332 -23.045 1.00 . A A . 368 HIS HE1  1 1 
       12 29771 1 1  22 HIS HE2  H 11.718  -1.329 -25.221 1.00 . A A . 368 HIS HE2  1 1 
       12 29772 1 1  22 HIS N    N 16.534  -0.771 -23.395 1.00 . A A . 368 HIS N    1 1 
       12 29773 1 1  22 HIS ND1  N 12.693  -1.016 -22.209 1.00 . A A . 368 HIS ND1  1 1 
       12 29774 1 1  22 HIS NE2  N 12.220  -1.347 -24.346 1.00 . A A . 368 HIS NE2  1 1 
       12 29775 1 1  22 HIS O    O 17.223  -1.646 -19.994 1.00 . A A . 368 HIS O    1 1 
       12 29776 1 1  23 GLU C    C 20.197  -1.944 -20.340 1.00 . A A . 369 GLU C    1 1 
       12 29777 1 1  23 GLU CA   C 19.378  -2.899 -21.211 1.00 . A A . 369 GLU CA   1 1 
       12 29778 1 1  23 GLU CB   C 20.255  -3.594 -22.255 1.00 . A A . 369 GLU CB   1 1 
       12 29779 1 1  23 GLU CD   C 19.114  -5.874 -22.047 1.00 . A A . 369 GLU CD   1 1 
       12 29780 1 1  23 GLU CG   C 19.500  -4.717 -22.973 1.00 . A A . 369 GLU CG   1 1 
       12 29781 1 1  23 GLU H    H 18.284  -2.191 -22.898 1.00 . A A . 369 GLU H    1 1 
       12 29782 1 1  23 GLU HA   H 18.960  -3.657 -20.549 1.00 . A A . 369 GLU HA   1 1 
       12 29783 1 1  23 GLU HB2  H 20.563  -2.859 -22.998 1.00 . A A . 369 GLU HB2  1 1 
       12 29784 1 1  23 GLU HB3  H 21.142  -4.006 -21.773 1.00 . A A . 369 GLU HB3  1 1 
       12 29785 1 1  23 GLU HG2  H 18.602  -4.308 -23.434 1.00 . A A . 369 GLU HG2  1 1 
       12 29786 1 1  23 GLU HG3  H 20.142  -5.106 -23.763 1.00 . A A . 369 GLU HG3  1 1 
       12 29787 1 1  23 GLU N    N 18.281  -2.227 -21.888 1.00 . A A . 369 GLU N    1 1 
       12 29788 1 1  23 GLU O    O 20.735  -2.365 -19.318 1.00 . A A . 369 GLU O    1 1 
       12 29789 1 1  23 GLU OE1  O 19.618  -5.917 -20.903 1.00 . A A . 369 GLU OE1  1 1 
       12 29790 1 1  23 GLU OE2  O 18.308  -6.719 -22.498 1.00 . A A . 369 GLU OE2  1 1 
       12 29791 1 1  24 ASN C    C 20.177   0.524 -18.581 1.00 . A A . 370 ASN C    1 1 
       12 29792 1 1  24 ASN CA   C 20.963   0.323 -19.875 1.00 . A A . 370 ASN CA   1 1 
       12 29793 1 1  24 ASN CB   C 21.084   1.659 -20.612 1.00 . A A . 370 ASN CB   1 1 
       12 29794 1 1  24 ASN CG   C 21.880   1.546 -21.900 1.00 . A A . 370 ASN CG   1 1 
       12 29795 1 1  24 ASN H    H 19.920  -0.361 -21.601 1.00 . A A . 370 ASN H    1 1 
       12 29796 1 1  24 ASN HA   H 21.961  -0.035 -19.624 1.00 . A A . 370 ASN HA   1 1 
       12 29797 1 1  24 ASN HB2  H 20.085   2.031 -20.841 1.00 . A A . 370 ASN HB2  1 1 
       12 29798 1 1  24 ASN HB3  H 21.586   2.379 -19.966 1.00 . A A . 370 ASN HB3  1 1 
       12 29799 1 1  24 ASN HD21 H 23.635   1.519 -20.869 1.00 . A A . 370 ASN HD21 1 1 
       12 29800 1 1  24 ASN HD22 H 23.772   1.399 -22.612 1.00 . A A . 370 ASN HD22 1 1 
       12 29801 1 1  24 ASN N    N 20.302  -0.663 -20.717 1.00 . A A . 370 ASN N    1 1 
       12 29802 1 1  24 ASN ND2  N 23.203   1.483 -21.781 1.00 . A A . 370 ASN ND2  1 1 
       12 29803 1 1  24 ASN O    O 20.771   0.623 -17.510 1.00 . A A . 370 ASN O    1 1 
       12 29804 1 1  24 ASN OD1  O 21.313   1.521 -22.987 1.00 . A A . 370 ASN OD1  1 1 
       12 29805 1 1  25 VAL C    C 18.021  -0.437 -16.601 1.00 . A A . 371 VAL C    1 1 
       12 29806 1 1  25 VAL CA   C 18.003   0.794 -17.501 1.00 . A A . 371 VAL CA   1 1 
       12 29807 1 1  25 VAL CB   C 16.563   1.094 -17.936 1.00 . A A . 371 VAL CB   1 1 
       12 29808 1 1  25 VAL CG1  C 15.693   1.279 -16.695 1.00 . A A . 371 VAL CG1  1 1 
       12 29809 1 1  25 VAL CG2  C 16.472   2.355 -18.791 1.00 . A A . 371 VAL CG2  1 1 
       12 29810 1 1  25 VAL H    H 18.402   0.490 -19.572 1.00 . A A . 371 VAL H    1 1 
       12 29811 1 1  25 VAL HA   H 18.382   1.645 -16.933 1.00 . A A . 371 VAL HA   1 1 
       12 29812 1 1  25 VAL HB   H 16.180   0.253 -18.514 1.00 . A A . 371 VAL HB   1 1 
       12 29813 1 1  25 VAL HG11 H 15.650   0.351 -16.125 1.00 . A A . 371 VAL HG11 1 1 
       12 29814 1 1  25 VAL HG12 H 16.102   2.076 -16.073 1.00 . A A . 371 VAL HG12 1 1 
       12 29815 1 1  25 VAL HG13 H 14.682   1.543 -17.004 1.00 . A A . 371 VAL HG13 1 1 
       12 29816 1 1  25 VAL HG21 H 17.039   2.221 -19.712 1.00 . A A . 371 VAL HG21 1 1 
       12 29817 1 1  25 VAL HG22 H 15.429   2.559 -19.036 1.00 . A A . 371 VAL HG22 1 1 
       12 29818 1 1  25 VAL HG23 H 16.877   3.202 -18.237 1.00 . A A . 371 VAL HG23 1 1 
       12 29819 1 1  25 VAL N    N 18.846   0.585 -18.669 1.00 . A A . 371 VAL N    1 1 
       12 29820 1 1  25 VAL O    O 18.104  -0.310 -15.382 1.00 . A A . 371 VAL O    1 1 
       12 29821 1 1  26 SER C    C 19.266  -3.096 -15.731 1.00 . A A . 372 SER C    1 1 
       12 29822 1 1  26 SER CA   C 17.934  -2.872 -16.438 1.00 . A A . 372 SER CA   1 1 
       12 29823 1 1  26 SER CB   C 17.649  -4.041 -17.380 1.00 . A A . 372 SER CB   1 1 
       12 29824 1 1  26 SER H    H 17.877  -1.684 -18.202 1.00 . A A . 372 SER H    1 1 
       12 29825 1 1  26 SER HA   H 17.143  -2.822 -15.690 1.00 . A A . 372 SER HA   1 1 
       12 29826 1 1  26 SER HB2  H 18.374  -4.032 -18.195 1.00 . A A . 372 SER HB2  1 1 
       12 29827 1 1  26 SER HB3  H 17.737  -4.978 -16.831 1.00 . A A . 372 SER HB3  1 1 
       12 29828 1 1  26 SER HG   H 15.712  -4.129 -17.211 1.00 . A A . 372 SER HG   1 1 
       12 29829 1 1  26 SER N    N 17.945  -1.631 -17.195 1.00 . A A . 372 SER N    1 1 
       12 29830 1 1  26 SER O    O 19.297  -3.608 -14.612 1.00 . A A . 372 SER O    1 1 
       12 29831 1 1  26 SER OG   O 16.341  -3.925 -17.907 1.00 . A A . 372 SER OG   1 1 
       12 29832 1 1  27 LEU C    C 21.840  -1.817 -14.623 1.00 . A A . 373 LEU C    1 1 
       12 29833 1 1  27 LEU CA   C 21.687  -2.816 -15.769 1.00 . A A . 373 LEU CA   1 1 
       12 29834 1 1  27 LEU CB   C 22.741  -2.636 -16.864 1.00 . A A . 373 LEU CB   1 1 
       12 29835 1 1  27 LEU CD1  C 25.018  -3.439 -17.474 1.00 . A A . 373 LEU CD1  1 1 
       12 29836 1 1  27 LEU CD2  C 24.837  -1.595 -15.876 1.00 . A A . 373 LEU CD2  1 1 
       12 29837 1 1  27 LEU CG   C 24.161  -2.878 -16.344 1.00 . A A . 373 LEU CG   1 1 
       12 29838 1 1  27 LEU H    H 20.301  -2.326 -17.304 1.00 . A A . 373 LEU H    1 1 
       12 29839 1 1  27 LEU HA   H 21.791  -3.819 -15.354 1.00 . A A . 373 LEU HA   1 1 
       12 29840 1 1  27 LEU HB2  H 22.534  -3.365 -17.647 1.00 . A A . 373 LEU HB2  1 1 
       12 29841 1 1  27 LEU HB3  H 22.671  -1.636 -17.292 1.00 . A A . 373 LEU HB3  1 1 
       12 29842 1 1  27 LEU HD11 H 25.019  -2.738 -18.309 1.00 . A A . 373 LEU HD11 1 1 
       12 29843 1 1  27 LEU HD12 H 26.039  -3.582 -17.119 1.00 . A A . 373 LEU HD12 1 1 
       12 29844 1 1  27 LEU HD13 H 24.609  -4.392 -17.808 1.00 . A A . 373 LEU HD13 1 1 
       12 29845 1 1  27 LEU HD21 H 24.258  -1.120 -15.084 1.00 . A A . 373 LEU HD21 1 1 
       12 29846 1 1  27 LEU HD22 H 25.828  -1.842 -15.496 1.00 . A A . 373 LEU HD22 1 1 
       12 29847 1 1  27 LEU HD23 H 24.940  -0.914 -16.719 1.00 . A A . 373 LEU HD23 1 1 
       12 29848 1 1  27 LEU HG   H 24.133  -3.594 -15.522 1.00 . A A . 373 LEU HG   1 1 
       12 29849 1 1  27 LEU N    N 20.372  -2.712 -16.374 1.00 . A A . 373 LEU N    1 1 
       12 29850 1 1  27 LEU O    O 22.495  -2.108 -13.628 1.00 . A A . 373 LEU O    1 1 
       12 29851 1 1  28 ALA C    C 20.672   0.075 -12.467 1.00 . A A . 374 ALA C    1 1 
       12 29852 1 1  28 ALA CA   C 21.356   0.430 -13.783 1.00 . A A . 374 ALA CA   1 1 
       12 29853 1 1  28 ALA CB   C 20.733   1.686 -14.380 1.00 . A A . 374 ALA CB   1 1 
       12 29854 1 1  28 ALA H    H 20.677  -0.454 -15.587 1.00 . A A . 374 ALA H    1 1 
       12 29855 1 1  28 ALA HA   H 22.412   0.618 -13.587 1.00 . A A . 374 ALA HA   1 1 
       12 29856 1 1  28 ALA HB1  H 19.669   1.524 -14.555 1.00 . A A . 374 ALA HB1  1 1 
       12 29857 1 1  28 ALA HB2  H 20.867   2.523 -13.696 1.00 . A A . 374 ALA HB2  1 1 
       12 29858 1 1  28 ALA HB3  H 21.221   1.904 -15.330 1.00 . A A . 374 ALA HB3  1 1 
       12 29859 1 1  28 ALA N    N 21.235  -0.634 -14.764 1.00 . A A . 374 ALA N    1 1 
       12 29860 1 1  28 ALA O    O 21.196   0.383 -11.398 1.00 . A A . 374 ALA O    1 1 
       12 29861 1 1  29 LYS C    C 19.506  -2.250 -10.723 1.00 . A A . 375 LYS C    1 1 
       12 29862 1 1  29 LYS CA   C 18.808  -1.037 -11.334 1.00 . A A . 375 LYS CA   1 1 
       12 29863 1 1  29 LYS CB   C 17.328  -1.277 -11.631 1.00 . A A . 375 LYS CB   1 1 
       12 29864 1 1  29 LYS CD   C 15.608  -2.347 -13.141 1.00 . A A . 375 LYS CD   1 1 
       12 29865 1 1  29 LYS CE   C 15.030  -0.976 -13.507 1.00 . A A . 375 LYS CE   1 1 
       12 29866 1 1  29 LYS CG   C 17.096  -2.253 -12.785 1.00 . A A . 375 LYS CG   1 1 
       12 29867 1 1  29 LYS H    H 19.089  -0.754 -13.430 1.00 . A A . 375 LYS H    1 1 
       12 29868 1 1  29 LYS HA   H 18.869  -0.243 -10.589 1.00 . A A . 375 LYS HA   1 1 
       12 29869 1 1  29 LYS HB2  H 16.841  -1.662 -10.735 1.00 . A A . 375 LYS HB2  1 1 
       12 29870 1 1  29 LYS HB3  H 16.878  -0.317 -11.886 1.00 . A A . 375 LYS HB3  1 1 
       12 29871 1 1  29 LYS HD2  H 15.493  -3.015 -13.994 1.00 . A A . 375 LYS HD2  1 1 
       12 29872 1 1  29 LYS HD3  H 15.059  -2.756 -12.293 1.00 . A A . 375 LYS HD3  1 1 
       12 29873 1 1  29 LYS HE2  H 15.085  -0.319 -12.638 1.00 . A A . 375 LYS HE2  1 1 
       12 29874 1 1  29 LYS HE3  H 15.633  -0.542 -14.305 1.00 . A A . 375 LYS HE3  1 1 
       12 29875 1 1  29 LYS HG2  H 17.640  -1.905 -13.664 1.00 . A A . 375 LYS HG2  1 1 
       12 29876 1 1  29 LYS HG3  H 17.461  -3.241 -12.504 1.00 . A A . 375 LYS HG3  1 1 
       12 29877 1 1  29 LYS HZ1  H 13.258  -0.176 -14.180 1.00 . A A . 375 LYS HZ1  1 1 
       12 29878 1 1  29 LYS HZ2  H 13.559  -1.684 -14.758 1.00 . A A . 375 LYS HZ2  1 1 
       12 29879 1 1  29 LYS HZ3  H 13.054  -1.481 -13.212 1.00 . A A . 375 LYS HZ3  1 1 
       12 29880 1 1  29 LYS N    N 19.507  -0.575 -12.527 1.00 . A A . 375 LYS N    1 1 
       12 29881 1 1  29 LYS NZ   N 13.625  -1.088 -13.947 1.00 . A A . 375 LYS NZ   1 1 
       12 29882 1 1  29 LYS O    O 19.446  -2.446  -9.511 1.00 . A A . 375 LYS O    1 1 
       12 29883 1 1  30 ALA C    C 22.225  -3.784 -10.391 1.00 . A A . 376 ALA C    1 1 
       12 29884 1 1  30 ALA CA   C 20.917  -4.211 -11.065 1.00 . A A . 376 ALA CA   1 1 
       12 29885 1 1  30 ALA CB   C 21.196  -5.145 -12.240 1.00 . A A . 376 ALA CB   1 1 
       12 29886 1 1  30 ALA H    H 20.152  -2.888 -12.546 1.00 . A A . 376 ALA H    1 1 
       12 29887 1 1  30 ALA HA   H 20.312  -4.746 -10.332 1.00 . A A . 376 ALA HA   1 1 
       12 29888 1 1  30 ALA HB1  H 21.808  -4.634 -12.983 1.00 . A A . 376 ALA HB1  1 1 
       12 29889 1 1  30 ALA HB2  H 21.725  -6.030 -11.888 1.00 . A A . 376 ALA HB2  1 1 
       12 29890 1 1  30 ALA HB3  H 20.254  -5.451 -12.698 1.00 . A A . 376 ALA HB3  1 1 
       12 29891 1 1  30 ALA N    N 20.163  -3.066 -11.551 1.00 . A A . 376 ALA N    1 1 
       12 29892 1 1  30 ALA O    O 22.785  -4.546  -9.605 1.00 . A A . 376 ALA O    1 1 
       12 29893 1 1  31 LYS C    C 23.666  -0.970  -9.050 1.00 . A A . 377 LYS C    1 1 
       12 29894 1 1  31 LYS CA   C 23.938  -2.038 -10.106 1.00 . A A . 377 LYS CA   1 1 
       12 29895 1 1  31 LYS CB   C 24.803  -1.447 -11.223 1.00 . A A . 377 LYS CB   1 1 
       12 29896 1 1  31 LYS CD   C 26.388  -3.387 -11.539 1.00 . A A . 377 LYS CD   1 1 
       12 29897 1 1  31 LYS CE   C 26.990  -4.340 -12.574 1.00 . A A . 377 LYS CE   1 1 
       12 29898 1 1  31 LYS CG   C 25.323  -2.509 -12.194 1.00 . A A . 377 LYS CG   1 1 
       12 29899 1 1  31 LYS H    H 22.226  -1.997 -11.361 1.00 . A A . 377 LYS H    1 1 
       12 29900 1 1  31 LYS HA   H 24.488  -2.845  -9.622 1.00 . A A . 377 LYS HA   1 1 
       12 29901 1 1  31 LYS HB2  H 24.211  -0.721 -11.780 1.00 . A A . 377 LYS HB2  1 1 
       12 29902 1 1  31 LYS HB3  H 25.658  -0.932 -10.782 1.00 . A A . 377 LYS HB3  1 1 
       12 29903 1 1  31 LYS HD2  H 27.180  -2.754 -11.140 1.00 . A A . 377 LYS HD2  1 1 
       12 29904 1 1  31 LYS HD3  H 25.952  -3.964 -10.724 1.00 . A A . 377 LYS HD3  1 1 
       12 29905 1 1  31 LYS HE2  H 27.370  -3.754 -13.410 1.00 . A A . 377 LYS HE2  1 1 
       12 29906 1 1  31 LYS HE3  H 27.826  -4.867 -12.116 1.00 . A A . 377 LYS HE3  1 1 
       12 29907 1 1  31 LYS HG2  H 24.495  -3.128 -12.542 1.00 . A A . 377 LYS HG2  1 1 
       12 29908 1 1  31 LYS HG3  H 25.765  -2.002 -13.050 1.00 . A A . 377 LYS HG3  1 1 
       12 29909 1 1  31 LYS HZ1  H 25.225  -4.835 -13.502 1.00 . A A . 377 LYS HZ1  1 1 
       12 29910 1 1  31 LYS HZ2  H 26.420  -5.938 -13.731 1.00 . A A . 377 LYS HZ2  1 1 
       12 29911 1 1  31 LYS HZ3  H 25.643  -5.861 -12.286 1.00 . A A . 377 LYS HZ3  1 1 
       12 29912 1 1  31 LYS N    N 22.715  -2.574 -10.691 1.00 . A A . 377 LYS N    1 1 
       12 29913 1 1  31 LYS NZ   N 25.995  -5.315 -13.059 1.00 . A A . 377 LYS NZ   1 1 
       12 29914 1 1  31 LYS O    O 24.526  -0.711  -8.210 1.00 . A A . 377 LYS O    1 1 
       12 29915 1 1  32 GLY C    C 22.830   2.045  -8.515 1.00 . A A . 378 GLY C    1 1 
       12 29916 1 1  32 GLY CA   C 22.140   0.729  -8.154 1.00 . A A . 378 GLY CA   1 1 
       12 29917 1 1  32 GLY H    H 21.802  -0.604  -9.774 1.00 . A A . 378 GLY H    1 1 
       12 29918 1 1  32 GLY HA2  H 21.060   0.880  -8.189 1.00 . A A . 378 GLY HA2  1 1 
       12 29919 1 1  32 GLY HA3  H 22.422   0.439  -7.142 1.00 . A A . 378 GLY HA3  1 1 
       12 29920 1 1  32 GLY N    N 22.487  -0.343  -9.079 1.00 . A A . 378 GLY N    1 1 
       12 29921 1 1  32 GLY O    O 22.960   2.922  -7.664 1.00 . A A . 378 GLY O    1 1 
       12 29922 1 1  33 VAL C    C 23.580   3.743 -11.676 1.00 . A A . 379 VAL C    1 1 
       12 29923 1 1  33 VAL CA   C 23.983   3.366 -10.250 1.00 . A A . 379 VAL CA   1 1 
       12 29924 1 1  33 VAL CB   C 25.498   3.170 -10.133 1.00 . A A . 379 VAL CB   1 1 
       12 29925 1 1  33 VAL CG1  C 25.908   2.529  -8.808 1.00 . A A . 379 VAL CG1  1 1 
       12 29926 1 1  33 VAL CG2  C 25.992   2.265 -11.260 1.00 . A A . 379 VAL CG2  1 1 
       12 29927 1 1  33 VAL H    H 23.123   1.442 -10.434 1.00 . A A . 379 VAL H    1 1 
       12 29928 1 1  33 VAL HA   H 23.723   4.202  -9.602 1.00 . A A . 379 VAL HA   1 1 
       12 29929 1 1  33 VAL HB   H 25.991   4.138 -10.223 1.00 . A A . 379 VAL HB   1 1 
       12 29930 1 1  33 VAL HG11 H 25.539   1.505  -8.759 1.00 . A A . 379 VAL HG11 1 1 
       12 29931 1 1  33 VAL HG12 H 26.995   2.520  -8.726 1.00 . A A . 379 VAL HG12 1 1 
       12 29932 1 1  33 VAL HG13 H 25.490   3.106  -7.984 1.00 . A A . 379 VAL HG13 1 1 
       12 29933 1 1  33 VAL HG21 H 25.445   1.322 -11.239 1.00 . A A . 379 VAL HG21 1 1 
       12 29934 1 1  33 VAL HG22 H 25.838   2.747 -12.226 1.00 . A A . 379 VAL HG22 1 1 
       12 29935 1 1  33 VAL HG23 H 27.055   2.071 -11.117 1.00 . A A . 379 VAL HG23 1 1 
       12 29936 1 1  33 VAL N    N 23.276   2.186  -9.769 1.00 . A A . 379 VAL N    1 1 
       12 29937 1 1  33 VAL O    O 22.912   2.964 -12.352 1.00 . A A . 379 VAL O    1 1 
       12 29938 1 1  34 TRP C    C 24.767   6.295 -14.068 1.00 . A A . 380 TRP C    1 1 
       12 29939 1 1  34 TRP CA   C 23.687   5.375 -13.498 1.00 . A A . 380 TRP CA   1 1 
       12 29940 1 1  34 TRP CB   C 22.293   6.007 -13.543 1.00 . A A . 380 TRP CB   1 1 
       12 29941 1 1  34 TRP CD1  C 21.767   7.903 -15.159 1.00 . A A . 380 TRP CD1  1 1 
       12 29942 1 1  34 TRP CD2  C 21.566   5.886 -16.103 1.00 . A A . 380 TRP CD2  1 1 
       12 29943 1 1  34 TRP CE2  C 21.211   6.837 -17.099 1.00 . A A . 380 TRP CE2  1 1 
       12 29944 1 1  34 TRP CE3  C 21.537   4.535 -16.481 1.00 . A A . 380 TRP CE3  1 1 
       12 29945 1 1  34 TRP CG   C 21.880   6.590 -14.862 1.00 . A A . 380 TRP CG   1 1 
       12 29946 1 1  34 TRP CH2  C 20.799   5.107 -18.734 1.00 . A A . 380 TRP CH2  1 1 
       12 29947 1 1  34 TRP CZ2  C 20.824   6.464 -18.392 1.00 . A A . 380 TRP CZ2  1 1 
       12 29948 1 1  34 TRP CZ3  C 21.158   4.147 -17.774 1.00 . A A . 380 TRP CZ3  1 1 
       12 29949 1 1  34 TRP H    H 24.511   5.552 -11.543 1.00 . A A . 380 TRP H    1 1 
       12 29950 1 1  34 TRP HA   H 23.657   4.496 -14.141 1.00 . A A . 380 TRP HA   1 1 
       12 29951 1 1  34 TRP HB2  H 21.562   5.251 -13.257 1.00 . A A . 380 TRP HB2  1 1 
       12 29952 1 1  34 TRP HB3  H 22.250   6.794 -12.791 1.00 . A A . 380 TRP HB3  1 1 
       12 29953 1 1  34 TRP HD1  H 21.952   8.718 -14.476 1.00 . A A . 380 TRP HD1  1 1 
       12 29954 1 1  34 TRP HE1  H 21.207   8.957 -16.894 1.00 . A A . 380 TRP HE1  1 1 
       12 29955 1 1  34 TRP HE3  H 21.817   3.785 -15.757 1.00 . A A . 380 TRP HE3  1 1 
       12 29956 1 1  34 TRP HH2  H 20.506   4.797 -19.727 1.00 . A A . 380 TRP HH2  1 1 
       12 29957 1 1  34 TRP HZ2  H 20.549   7.219 -19.114 1.00 . A A . 380 TRP HZ2  1 1 
       12 29958 1 1  34 TRP HZ3  H 21.141   3.097 -18.026 1.00 . A A . 380 TRP HZ3  1 1 
       12 29959 1 1  34 TRP N    N 23.985   4.932 -12.141 1.00 . A A . 380 TRP N    1 1 
       12 29960 1 1  34 TRP NE1  N 21.363   8.055 -16.470 1.00 . A A . 380 TRP NE1  1 1 
       12 29961 1 1  34 TRP O    O 25.575   6.853 -13.323 1.00 . A A . 380 TRP O    1 1 
       12 29962 1 1  35 SER C    C 24.993   7.875 -17.352 1.00 . A A . 381 SER C    1 1 
       12 29963 1 1  35 SER CA   C 25.690   7.317 -16.115 1.00 . A A . 381 SER CA   1 1 
       12 29964 1 1  35 SER CB   C 26.945   6.545 -16.524 1.00 . A A . 381 SER CB   1 1 
       12 29965 1 1  35 SER H    H 24.093   5.944 -15.948 1.00 . A A . 381 SER H    1 1 
       12 29966 1 1  35 SER HA   H 25.978   8.146 -15.469 1.00 . A A . 381 SER HA   1 1 
       12 29967 1 1  35 SER HB2  H 27.390   6.070 -15.649 1.00 . A A . 381 SER HB2  1 1 
       12 29968 1 1  35 SER HB3  H 26.676   5.775 -17.246 1.00 . A A . 381 SER HB3  1 1 
       12 29969 1 1  35 SER HG   H 28.067   8.137 -16.511 1.00 . A A . 381 SER HG   1 1 
       12 29970 1 1  35 SER N    N 24.771   6.451 -15.396 1.00 . A A . 381 SER N    1 1 
       12 29971 1 1  35 SER O    O 24.107   7.229 -17.908 1.00 . A A . 381 SER O    1 1 
       12 29972 1 1  35 SER OG   O 27.882   7.416 -17.118 1.00 . A A . 381 SER OG   1 1 
       12 29973 1 1  36 THR C    C 25.799  10.687 -19.552 1.00 . A A . 382 THR C    1 1 
       12 29974 1 1  36 THR CA   C 24.778   9.735 -18.926 1.00 . A A . 382 THR CA   1 1 
       12 29975 1 1  36 THR CB   C 23.489  10.439 -18.478 1.00 . A A . 382 THR CB   1 1 
       12 29976 1 1  36 THR CG2  C 23.742  11.463 -17.370 1.00 . A A . 382 THR CG2  1 1 
       12 29977 1 1  36 THR H    H 26.140   9.550 -17.309 1.00 . A A . 382 THR H    1 1 
       12 29978 1 1  36 THR HA   H 24.520   8.985 -19.673 1.00 . A A . 382 THR HA   1 1 
       12 29979 1 1  36 THR HB   H 22.787   9.695 -18.101 1.00 . A A . 382 THR HB   1 1 
       12 29980 1 1  36 THR HG1  H 22.390  10.484 -20.082 1.00 . A A . 382 THR HG1  1 1 
       12 29981 1 1  36 THR HG21 H 24.436  12.225 -17.723 1.00 . A A . 382 THR HG21 1 1 
       12 29982 1 1  36 THR HG22 H 22.800  11.934 -17.090 1.00 . A A . 382 THR HG22 1 1 
       12 29983 1 1  36 THR HG23 H 24.154  10.966 -16.491 1.00 . A A . 382 THR HG23 1 1 
       12 29984 1 1  36 THR N    N 25.389   9.071 -17.785 1.00 . A A . 382 THR N    1 1 
       12 29985 1 1  36 THR O    O 26.934  10.786 -19.087 1.00 . A A . 382 THR O    1 1 
       12 29986 1 1  36 THR OG1  O 22.887  11.118 -19.559 1.00 . A A . 382 THR OG1  1 1 
       12 29987 1 1  37 LEU C    C 26.864  13.358 -20.485 1.00 . A A . 383 LEU C    1 1 
       12 29988 1 1  37 LEU CA   C 26.259  12.268 -21.377 1.00 . A A . 383 LEU CA   1 1 
       12 29989 1 1  37 LEU CB   C 25.464  12.867 -22.543 1.00 . A A . 383 LEU CB   1 1 
       12 29990 1 1  37 LEU CD1  C 23.756  12.492 -24.341 1.00 . A A . 383 LEU CD1  1 1 
       12 29991 1 1  37 LEU CD2  C 25.391  10.713 -23.831 1.00 . A A . 383 LEU CD2  1 1 
       12 29992 1 1  37 LEU CG   C 24.555  11.833 -23.227 1.00 . A A . 383 LEU CG   1 1 
       12 29993 1 1  37 LEU H    H 24.432  11.305 -20.906 1.00 . A A . 383 LEU H    1 1 
       12 29994 1 1  37 LEU HA   H 27.061  11.654 -21.787 1.00 . A A . 383 LEU HA   1 1 
       12 29995 1 1  37 LEU HB2  H 24.837  13.673 -22.164 1.00 . A A . 383 LEU HB2  1 1 
       12 29996 1 1  37 LEU HB3  H 26.159  13.272 -23.278 1.00 . A A . 383 LEU HB3  1 1 
       12 29997 1 1  37 LEU HD11 H 24.438  12.841 -25.116 1.00 . A A . 383 LEU HD11 1 1 
       12 29998 1 1  37 LEU HD12 H 23.068  11.760 -24.764 1.00 . A A . 383 LEU HD12 1 1 
       12 29999 1 1  37 LEU HD13 H 23.183  13.329 -23.941 1.00 . A A . 383 LEU HD13 1 1 
       12 30000 1 1  37 LEU HD21 H 25.942  10.193 -23.047 1.00 . A A . 383 LEU HD21 1 1 
       12 30001 1 1  37 LEU HD22 H 24.732  10.004 -24.333 1.00 . A A . 383 LEU HD22 1 1 
       12 30002 1 1  37 LEU HD23 H 26.093  11.140 -24.548 1.00 . A A . 383 LEU HD23 1 1 
       12 30003 1 1  37 LEU HG   H 23.855  11.406 -22.510 1.00 . A A . 383 LEU HG   1 1 
       12 30004 1 1  37 LEU N    N 25.395  11.390 -20.611 1.00 . A A . 383 LEU N    1 1 
       12 30005 1 1  37 LEU O    O 26.244  13.747 -19.494 1.00 . A A . 383 LEU O    1 1 
       12 30006 1 1  38 PRO C    C 27.977  16.076 -19.686 1.00 . A A . 384 PRO C    1 1 
       12 30007 1 1  38 PRO CA   C 28.785  14.815 -19.986 1.00 . A A . 384 PRO CA   1 1 
       12 30008 1 1  38 PRO CB   C 30.042  15.163 -20.786 1.00 . A A . 384 PRO CB   1 1 
       12 30009 1 1  38 PRO CD   C 28.829  13.513 -21.990 1.00 . A A . 384 PRO CD   1 1 
       12 30010 1 1  38 PRO CG   C 30.256  13.940 -21.674 1.00 . A A . 384 PRO CG   1 1 
       12 30011 1 1  38 PRO HA   H 29.069  14.325 -19.055 1.00 . A A . 384 PRO HA   1 1 
       12 30012 1 1  38 PRO HB2  H 29.845  16.031 -21.415 1.00 . A A . 384 PRO HB2  1 1 
       12 30013 1 1  38 PRO HB3  H 30.897  15.342 -20.134 1.00 . A A . 384 PRO HB3  1 1 
       12 30014 1 1  38 PRO HD2  H 28.447  14.073 -22.844 1.00 . A A . 384 PRO HD2  1 1 
       12 30015 1 1  38 PRO HD3  H 28.796  12.440 -22.177 1.00 . A A . 384 PRO HD3  1 1 
       12 30016 1 1  38 PRO HG2  H 30.817  14.182 -22.576 1.00 . A A . 384 PRO HG2  1 1 
       12 30017 1 1  38 PRO HG3  H 30.756  13.161 -21.098 1.00 . A A . 384 PRO HG3  1 1 
       12 30018 1 1  38 PRO N    N 28.061  13.864 -20.814 1.00 . A A . 384 PRO N    1 1 
       12 30019 1 1  38 PRO O    O 28.148  16.674 -18.625 1.00 . A A . 384 PRO O    1 1 
       12 30020 1 1  39 VAL C    C 25.149  17.373 -19.398 1.00 . A A . 385 VAL C    1 1 
       12 30021 1 1  39 VAL CA   C 26.264  17.656 -20.397 1.00 . A A . 385 VAL CA   1 1 
       12 30022 1 1  39 VAL CB   C 25.729  18.161 -21.741 1.00 . A A . 385 VAL CB   1 1 
       12 30023 1 1  39 VAL CG1  C 24.694  17.206 -22.340 1.00 . A A . 385 VAL CG1  1 1 
       12 30024 1 1  39 VAL CG2  C 25.061  19.520 -21.548 1.00 . A A . 385 VAL CG2  1 1 
       12 30025 1 1  39 VAL H    H 27.010  15.970 -21.473 1.00 . A A . 385 VAL H    1 1 
       12 30026 1 1  39 VAL HA   H 26.894  18.439 -19.975 1.00 . A A . 385 VAL HA   1 1 
       12 30027 1 1  39 VAL HB   H 26.562  18.280 -22.433 1.00 . A A . 385 VAL HB   1 1 
       12 30028 1 1  39 VAL HG11 H 23.823  17.151 -21.688 1.00 . A A . 385 VAL HG11 1 1 
       12 30029 1 1  39 VAL HG12 H 24.384  17.574 -23.317 1.00 . A A . 385 VAL HG12 1 1 
       12 30030 1 1  39 VAL HG13 H 25.130  16.212 -22.453 1.00 . A A . 385 VAL HG13 1 1 
       12 30031 1 1  39 VAL HG21 H 25.779  20.222 -21.124 1.00 . A A . 385 VAL HG21 1 1 
       12 30032 1 1  39 VAL HG22 H 24.717  19.898 -22.512 1.00 . A A . 385 VAL HG22 1 1 
       12 30033 1 1  39 VAL HG23 H 24.206  19.419 -20.880 1.00 . A A . 385 VAL HG23 1 1 
       12 30034 1 1  39 VAL N    N 27.100  16.484 -20.609 1.00 . A A . 385 VAL N    1 1 
       12 30035 1 1  39 VAL O    O 24.701  18.277 -18.695 1.00 . A A . 385 VAL O    1 1 
       12 30036 1 1  40 ASN C    C 24.205  15.472 -17.004 1.00 . A A . 386 ASN C    1 1 
       12 30037 1 1  40 ASN CA   C 23.643  15.727 -18.396 1.00 . A A . 386 ASN CA   1 1 
       12 30038 1 1  40 ASN CB   C 22.928  14.488 -18.932 1.00 . A A . 386 ASN CB   1 1 
       12 30039 1 1  40 ASN CG   C 22.197  14.779 -20.233 1.00 . A A . 386 ASN CG   1 1 
       12 30040 1 1  40 ASN H    H 25.083  15.412 -19.928 1.00 . A A . 386 ASN H    1 1 
       12 30041 1 1  40 ASN HA   H 22.913  16.534 -18.314 1.00 . A A . 386 ASN HA   1 1 
       12 30042 1 1  40 ASN HB2  H 23.660  13.700 -19.104 1.00 . A A . 386 ASN HB2  1 1 
       12 30043 1 1  40 ASN HB3  H 22.203  14.142 -18.194 1.00 . A A . 386 ASN HB3  1 1 
       12 30044 1 1  40 ASN HD21 H 22.108  12.800 -20.669 1.00 . A A . 386 ASN HD21 1 1 
       12 30045 1 1  40 ASN HD22 H 21.386  13.874 -21.852 1.00 . A A . 386 ASN HD22 1 1 
       12 30046 1 1  40 ASN N    N 24.692  16.119 -19.323 1.00 . A A . 386 ASN N    1 1 
       12 30047 1 1  40 ASN ND2  N 21.872  13.731 -20.977 1.00 . A A . 386 ASN ND2  1 1 
       12 30048 1 1  40 ASN O    O 23.568  15.830 -16.019 1.00 . A A . 386 ASN O    1 1 
       12 30049 1 1  40 ASN OD1  O 21.928  15.930 -20.565 1.00 . A A . 386 ASN OD1  1 1 
       12 30050 1 1  41 GLU C    C 26.294  15.977 -14.926 1.00 . A A . 387 GLU C    1 1 
       12 30051 1 1  41 GLU CA   C 26.006  14.640 -15.603 1.00 . A A . 387 GLU CA   1 1 
       12 30052 1 1  41 GLU CB   C 27.289  13.823 -15.757 1.00 . A A . 387 GLU CB   1 1 
       12 30053 1 1  41 GLU CD   C 28.226  11.523 -16.306 1.00 . A A . 387 GLU CD   1 1 
       12 30054 1 1  41 GLU CG   C 26.976  12.403 -16.231 1.00 . A A . 387 GLU CG   1 1 
       12 30055 1 1  41 GLU H    H 25.871  14.552 -17.736 1.00 . A A . 387 GLU H    1 1 
       12 30056 1 1  41 GLU HA   H 25.310  14.086 -14.973 1.00 . A A . 387 GLU HA   1 1 
       12 30057 1 1  41 GLU HB2  H 27.949  14.309 -16.474 1.00 . A A . 387 GLU HB2  1 1 
       12 30058 1 1  41 GLU HB3  H 27.787  13.764 -14.789 1.00 . A A . 387 GLU HB3  1 1 
       12 30059 1 1  41 GLU HG2  H 26.261  11.945 -15.547 1.00 . A A . 387 GLU HG2  1 1 
       12 30060 1 1  41 GLU HG3  H 26.523  12.457 -17.220 1.00 . A A . 387 GLU HG3  1 1 
       12 30061 1 1  41 GLU N    N 25.389  14.862 -16.903 1.00 . A A . 387 GLU N    1 1 
       12 30062 1 1  41 GLU O    O 26.231  16.079 -13.704 1.00 . A A . 387 GLU O    1 1 
       12 30063 1 1  41 GLU OE1  O 29.343  12.093 -16.306 1.00 . A A . 387 GLU OE1  1 1 
       12 30064 1 1  41 GLU OE2  O 28.053  10.287 -16.359 1.00 . A A . 387 GLU OE2  1 1 
       12 30065 1 1  42 LYS C    C 25.606  18.924 -14.562 1.00 . A A . 388 LYS C    1 1 
       12 30066 1 1  42 LYS CA   C 26.868  18.341 -15.195 1.00 . A A . 388 LYS CA   1 1 
       12 30067 1 1  42 LYS CB   C 27.381  19.229 -16.333 1.00 . A A . 388 LYS CB   1 1 
       12 30068 1 1  42 LYS CD   C 28.219  21.522 -16.964 1.00 . A A . 388 LYS CD   1 1 
       12 30069 1 1  42 LYS CE   C 27.313  21.596 -18.192 1.00 . A A . 388 LYS CE   1 1 
       12 30070 1 1  42 LYS CG   C 27.578  20.672 -15.866 1.00 . A A . 388 LYS CG   1 1 
       12 30071 1 1  42 LYS H    H 26.672  16.859 -16.717 1.00 . A A . 388 LYS H    1 1 
       12 30072 1 1  42 LYS HA   H 27.639  18.276 -14.427 1.00 . A A . 388 LYS HA   1 1 
       12 30073 1 1  42 LYS HB2  H 28.333  18.833 -16.688 1.00 . A A . 388 LYS HB2  1 1 
       12 30074 1 1  42 LYS HB3  H 26.663  19.213 -17.153 1.00 . A A . 388 LYS HB3  1 1 
       12 30075 1 1  42 LYS HD2  H 28.382  22.531 -16.582 1.00 . A A . 388 LYS HD2  1 1 
       12 30076 1 1  42 LYS HD3  H 29.181  21.091 -17.243 1.00 . A A . 388 LYS HD3  1 1 
       12 30077 1 1  42 LYS HE2  H 27.161  20.594 -18.592 1.00 . A A . 388 LYS HE2  1 1 
       12 30078 1 1  42 LYS HE3  H 26.349  22.011 -17.896 1.00 . A A . 388 LYS HE3  1 1 
       12 30079 1 1  42 LYS HG2  H 26.615  21.105 -15.596 1.00 . A A . 388 LYS HG2  1 1 
       12 30080 1 1  42 LYS HG3  H 28.225  20.682 -14.988 1.00 . A A . 388 LYS HG3  1 1 
       12 30081 1 1  42 LYS HZ1  H 28.061  23.377 -18.885 1.00 . A A . 388 LYS HZ1  1 1 
       12 30082 1 1  42 LYS HZ2  H 28.794  22.060 -19.541 1.00 . A A . 388 LYS HZ2  1 1 
       12 30083 1 1  42 LYS HZ3  H 27.289  22.499 -20.037 1.00 . A A . 388 LYS HZ3  1 1 
       12 30084 1 1  42 LYS N    N 26.608  17.008 -15.720 1.00 . A A . 388 LYS N    1 1 
       12 30085 1 1  42 LYS NZ   N 27.909  22.444 -19.241 1.00 . A A . 388 LYS NZ   1 1 
       12 30086 1 1  42 LYS O    O 25.676  19.543 -13.502 1.00 . A A . 388 LYS O    1 1 
       12 30087 1 1  43 LYS C    C 22.778  18.511 -13.408 1.00 . A A . 389 LYS C    1 1 
       12 30088 1 1  43 LYS CA   C 23.184  19.237 -14.686 1.00 . A A . 389 LYS CA   1 1 
       12 30089 1 1  43 LYS CB   C 22.097  19.096 -15.758 1.00 . A A . 389 LYS CB   1 1 
       12 30090 1 1  43 LYS CD   C 21.334  19.946 -18.022 1.00 . A A . 389 LYS CD   1 1 
       12 30091 1 1  43 LYS CE   C 21.427  18.577 -18.693 1.00 . A A . 389 LYS CE   1 1 
       12 30092 1 1  43 LYS CG   C 22.366  20.076 -16.899 1.00 . A A . 389 LYS CG   1 1 
       12 30093 1 1  43 LYS H    H 24.445  18.224 -16.076 1.00 . A A . 389 LYS H    1 1 
       12 30094 1 1  43 LYS HA   H 23.291  20.295 -14.446 1.00 . A A . 389 LYS HA   1 1 
       12 30095 1 1  43 LYS HB2  H 22.090  18.073 -16.133 1.00 . A A . 389 LYS HB2  1 1 
       12 30096 1 1  43 LYS HB3  H 21.123  19.319 -15.321 1.00 . A A . 389 LYS HB3  1 1 
       12 30097 1 1  43 LYS HD2  H 20.331  20.091 -17.620 1.00 . A A . 389 LYS HD2  1 1 
       12 30098 1 1  43 LYS HD3  H 21.533  20.718 -18.766 1.00 . A A . 389 LYS HD3  1 1 
       12 30099 1 1  43 LYS HE2  H 22.463  18.394 -18.977 1.00 . A A . 389 LYS HE2  1 1 
       12 30100 1 1  43 LYS HE3  H 21.112  17.805 -17.991 1.00 . A A . 389 LYS HE3  1 1 
       12 30101 1 1  43 LYS HG2  H 22.334  21.090 -16.499 1.00 . A A . 389 LYS HG2  1 1 
       12 30102 1 1  43 LYS HG3  H 23.357  19.889 -17.311 1.00 . A A . 389 LYS HG3  1 1 
       12 30103 1 1  43 LYS HZ1  H 19.609  18.606 -19.636 1.00 . A A . 389 LYS HZ1  1 1 
       12 30104 1 1  43 LYS HZ2  H 20.829  19.248 -20.539 1.00 . A A . 389 LYS HZ2  1 1 
       12 30105 1 1  43 LYS HZ3  H 20.715  17.619 -20.357 1.00 . A A . 389 LYS HZ3  1 1 
       12 30106 1 1  43 LYS N    N 24.448  18.734 -15.204 1.00 . A A . 389 LYS N    1 1 
       12 30107 1 1  43 LYS NZ   N 20.580  18.508 -19.898 1.00 . A A . 389 LYS NZ   1 1 
       12 30108 1 1  43 LYS O    O 22.270  19.137 -12.481 1.00 . A A . 389 LYS O    1 1 
       12 30109 1 1  44 LEU C    C 23.573  16.649 -11.017 1.00 . A A . 390 LEU C    1 1 
       12 30110 1 1  44 LEU CA   C 22.636  16.391 -12.197 1.00 . A A . 390 LEU CA   1 1 
       12 30111 1 1  44 LEU CB   C 22.664  14.914 -12.599 1.00 . A A . 390 LEU CB   1 1 
       12 30112 1 1  44 LEU CD1  C 21.832  13.174 -14.175 1.00 . A A . 390 LEU CD1  1 1 
       12 30113 1 1  44 LEU CD2  C 20.230  14.815 -13.222 1.00 . A A . 390 LEU CD2  1 1 
       12 30114 1 1  44 LEU CG   C 21.657  14.616 -13.715 1.00 . A A . 390 LEU CG   1 1 
       12 30115 1 1  44 LEU H    H 23.427  16.737 -14.146 1.00 . A A . 390 LEU H    1 1 
       12 30116 1 1  44 LEU HA   H 21.624  16.649 -11.884 1.00 . A A . 390 LEU HA   1 1 
       12 30117 1 1  44 LEU HB2  H 23.665  14.661 -12.950 1.00 . A A . 390 LEU HB2  1 1 
       12 30118 1 1  44 LEU HB3  H 22.433  14.297 -11.732 1.00 . A A . 390 LEU HB3  1 1 
       12 30119 1 1  44 LEU HD11 H 21.675  12.494 -13.338 1.00 . A A . 390 LEU HD11 1 1 
       12 30120 1 1  44 LEU HD12 H 21.117  12.957 -14.968 1.00 . A A . 390 LEU HD12 1 1 
       12 30121 1 1  44 LEU HD13 H 22.843  13.043 -14.563 1.00 . A A . 390 LEU HD13 1 1 
       12 30122 1 1  44 LEU HD21 H 19.532  14.479 -13.988 1.00 . A A . 390 LEU HD21 1 1 
       12 30123 1 1  44 LEU HD22 H 20.077  14.244 -12.306 1.00 . A A . 390 LEU HD22 1 1 
       12 30124 1 1  44 LEU HD23 H 20.052  15.873 -13.024 1.00 . A A . 390 LEU HD23 1 1 
       12 30125 1 1  44 LEU HG   H 21.825  15.279 -14.563 1.00 . A A . 390 LEU HG   1 1 
       12 30126 1 1  44 LEU N    N 23.000  17.197 -13.354 1.00 . A A . 390 LEU N    1 1 
       12 30127 1 1  44 LEU O    O 23.132  16.633  -9.872 1.00 . A A . 390 LEU O    1 1 
       12 30128 1 1  45 ASN C    C 25.616  18.546  -9.615 1.00 . A A . 391 ASN C    1 1 
       12 30129 1 1  45 ASN CA   C 25.820  17.158 -10.216 1.00 . A A . 391 ASN CA   1 1 
       12 30130 1 1  45 ASN CB   C 27.244  16.997 -10.745 1.00 . A A . 391 ASN CB   1 1 
       12 30131 1 1  45 ASN CG   C 27.605  15.538 -10.986 1.00 . A A . 391 ASN CG   1 1 
       12 30132 1 1  45 ASN H    H 25.196  16.878 -12.234 1.00 . A A . 391 ASN H    1 1 
       12 30133 1 1  45 ASN HA   H 25.671  16.430  -9.417 1.00 . A A . 391 ASN HA   1 1 
       12 30134 1 1  45 ASN HB2  H 27.349  17.561 -11.673 1.00 . A A . 391 ASN HB2  1 1 
       12 30135 1 1  45 ASN HB3  H 27.943  17.403 -10.015 1.00 . A A . 391 ASN HB3  1 1 
       12 30136 1 1  45 ASN HD21 H 28.814  16.045 -12.540 1.00 . A A . 391 ASN HD21 1 1 
       12 30137 1 1  45 ASN HD22 H 28.689  14.329 -12.193 1.00 . A A . 391 ASN HD22 1 1 
       12 30138 1 1  45 ASN N    N 24.865  16.889 -11.280 1.00 . A A . 391 ASN N    1 1 
       12 30139 1 1  45 ASN ND2  N 28.440  15.285 -11.989 1.00 . A A . 391 ASN ND2  1 1 
       12 30140 1 1  45 ASN O    O 25.732  18.706  -8.402 1.00 . A A . 391 ASN O    1 1 
       12 30141 1 1  45 ASN OD1  O 27.145  14.643 -10.283 1.00 . A A . 391 ASN OD1  1 1 
       12 30142 1 1  46 LEU C    C 23.715  20.945  -9.202 1.00 . A A . 392 LEU C    1 1 
       12 30143 1 1  46 LEU CA   C 25.059  20.896  -9.923 1.00 . A A . 392 LEU CA   1 1 
       12 30144 1 1  46 LEU CB   C 25.080  21.904 -11.077 1.00 . A A . 392 LEU CB   1 1 
       12 30145 1 1  46 LEU CD1  C 26.387  22.888 -12.957 1.00 . A A . 392 LEU CD1  1 1 
       12 30146 1 1  46 LEU CD2  C 27.456  22.674 -10.731 1.00 . A A . 392 LEU CD2  1 1 
       12 30147 1 1  46 LEU CG   C 26.475  22.024 -11.705 1.00 . A A . 392 LEU CG   1 1 
       12 30148 1 1  46 LEU H    H 25.264  19.400 -11.433 1.00 . A A . 392 LEU H    1 1 
       12 30149 1 1  46 LEU HA   H 25.832  21.157  -9.201 1.00 . A A . 392 LEU HA   1 1 
       12 30150 1 1  46 LEU HB2  H 24.369  21.587 -11.840 1.00 . A A . 392 LEU HB2  1 1 
       12 30151 1 1  46 LEU HB3  H 24.769  22.881 -10.708 1.00 . A A . 392 LEU HB3  1 1 
       12 30152 1 1  46 LEU HD11 H 26.016  23.879 -12.697 1.00 . A A . 392 LEU HD11 1 1 
       12 30153 1 1  46 LEU HD12 H 27.375  22.975 -13.409 1.00 . A A . 392 LEU HD12 1 1 
       12 30154 1 1  46 LEU HD13 H 25.705  22.425 -13.671 1.00 . A A . 392 LEU HD13 1 1 
       12 30155 1 1  46 LEU HD21 H 28.425  22.802 -11.214 1.00 . A A . 392 LEU HD21 1 1 
       12 30156 1 1  46 LEU HD22 H 27.078  23.650 -10.428 1.00 . A A . 392 LEU HD22 1 1 
       12 30157 1 1  46 LEU HD23 H 27.585  22.041  -9.853 1.00 . A A . 392 LEU HD23 1 1 
       12 30158 1 1  46 LEU HG   H 26.848  21.036 -11.978 1.00 . A A . 392 LEU HG   1 1 
       12 30159 1 1  46 LEU N    N 25.314  19.557 -10.436 1.00 . A A . 392 LEU N    1 1 
       12 30160 1 1  46 LEU O    O 23.566  21.675  -8.223 1.00 . A A . 392 LEU O    1 1 
       12 30161 1 1  47 ALA C    C 21.471  19.479  -7.684 1.00 . A A . 393 ALA C    1 1 
       12 30162 1 1  47 ALA CA   C 21.416  20.139  -9.058 1.00 . A A . 393 ALA CA   1 1 
       12 30163 1 1  47 ALA CB   C 20.442  19.387  -9.968 1.00 . A A . 393 ALA CB   1 1 
       12 30164 1 1  47 ALA H    H 22.897  19.596 -10.489 1.00 . A A . 393 ALA H    1 1 
       12 30165 1 1  47 ALA HA   H 21.059  21.162  -8.936 1.00 . A A . 393 ALA HA   1 1 
       12 30166 1 1  47 ALA HB1  H 20.798  18.369 -10.129 1.00 . A A . 393 ALA HB1  1 1 
       12 30167 1 1  47 ALA HB2  H 19.457  19.356  -9.503 1.00 . A A . 393 ALA HB2  1 1 
       12 30168 1 1  47 ALA HB3  H 20.366  19.901 -10.926 1.00 . A A . 393 ALA HB3  1 1 
       12 30169 1 1  47 ALA N    N 22.732  20.174  -9.677 1.00 . A A . 393 ALA N    1 1 
       12 30170 1 1  47 ALA O    O 20.646  19.785  -6.826 1.00 . A A . 393 ALA O    1 1 
       12 30171 1 1  48 PHE C    C 22.784  18.750  -5.000 1.00 . A A . 394 PHE C    1 1 
       12 30172 1 1  48 PHE CA   C 22.540  17.855  -6.212 1.00 . A A . 394 PHE CA   1 1 
       12 30173 1 1  48 PHE CB   C 23.573  16.731  -6.337 1.00 . A A . 394 PHE CB   1 1 
       12 30174 1 1  48 PHE CD1  C 22.960  15.112  -4.508 1.00 . A A . 394 PHE CD1  1 1 
       12 30175 1 1  48 PHE CD2  C 25.114  16.228  -4.392 1.00 . A A . 394 PHE CD2  1 1 
       12 30176 1 1  48 PHE CE1  C 23.245  14.438  -3.313 1.00 . A A . 394 PHE CE1  1 1 
       12 30177 1 1  48 PHE CE2  C 25.398  15.556  -3.195 1.00 . A A . 394 PHE CE2  1 1 
       12 30178 1 1  48 PHE CG   C 23.894  16.012  -5.047 1.00 . A A . 394 PHE CG   1 1 
       12 30179 1 1  48 PHE CZ   C 24.463  14.663  -2.654 1.00 . A A . 394 PHE CZ   1 1 
       12 30180 1 1  48 PHE H    H 23.103  18.374  -8.197 1.00 . A A . 394 PHE H    1 1 
       12 30181 1 1  48 PHE HA   H 21.577  17.374  -6.037 1.00 . A A . 394 PHE HA   1 1 
       12 30182 1 1  48 PHE HB2  H 23.217  16.008  -7.072 1.00 . A A . 394 PHE HB2  1 1 
       12 30183 1 1  48 PHE HB3  H 24.499  17.166  -6.711 1.00 . A A . 394 PHE HB3  1 1 
       12 30184 1 1  48 PHE HD1  H 22.021  14.936  -5.012 1.00 . A A . 394 PHE HD1  1 1 
       12 30185 1 1  48 PHE HD2  H 25.841  16.910  -4.809 1.00 . A A . 394 PHE HD2  1 1 
       12 30186 1 1  48 PHE HE1  H 22.527  13.745  -2.900 1.00 . A A . 394 PHE HE1  1 1 
       12 30187 1 1  48 PHE HE2  H 26.336  15.729  -2.689 1.00 . A A . 394 PHE HE2  1 1 
       12 30188 1 1  48 PHE HZ   H 24.680  14.146  -1.732 1.00 . A A . 394 PHE HZ   1 1 
       12 30189 1 1  48 PHE N    N 22.436  18.578  -7.467 1.00 . A A . 394 PHE N    1 1 
       12 30190 1 1  48 PHE O    O 22.235  18.512  -3.926 1.00 . A A . 394 PHE O    1 1 
       12 30191 1 1  49 ARG C    C 22.839  21.874  -4.123 1.00 . A A . 395 ARG C    1 1 
       12 30192 1 1  49 ARG CA   C 23.886  20.762  -4.133 1.00 . A A . 395 ARG CA   1 1 
       12 30193 1 1  49 ARG CB   C 25.275  21.376  -4.336 1.00 . A A . 395 ARG CB   1 1 
       12 30194 1 1  49 ARG CD   C 26.468  19.659  -5.788 1.00 . A A . 395 ARG CD   1 1 
       12 30195 1 1  49 ARG CG   C 26.403  20.340  -4.419 1.00 . A A . 395 ARG CG   1 1 
       12 30196 1 1  49 ARG CZ   C 28.727  19.425  -6.806 1.00 . A A . 395 ARG CZ   1 1 
       12 30197 1 1  49 ARG H    H 24.060  19.903  -6.074 1.00 . A A . 395 ARG H    1 1 
       12 30198 1 1  49 ARG HA   H 23.866  20.260  -3.166 1.00 . A A . 395 ARG HA   1 1 
       12 30199 1 1  49 ARG HB2  H 25.277  21.977  -5.245 1.00 . A A . 395 ARG HB2  1 1 
       12 30200 1 1  49 ARG HB3  H 25.479  22.036  -3.492 1.00 . A A . 395 ARG HB3  1 1 
       12 30201 1 1  49 ARG HD2  H 25.686  18.902  -5.863 1.00 . A A . 395 ARG HD2  1 1 
       12 30202 1 1  49 ARG HD3  H 26.305  20.401  -6.570 1.00 . A A . 395 ARG HD3  1 1 
       12 30203 1 1  49 ARG HE   H 27.936  18.155  -5.455 1.00 . A A . 395 ARG HE   1 1 
       12 30204 1 1  49 ARG HG2  H 27.349  20.856  -4.256 1.00 . A A . 395 ARG HG2  1 1 
       12 30205 1 1  49 ARG HG3  H 26.273  19.583  -3.645 1.00 . A A . 395 ARG HG3  1 1 
       12 30206 1 1  49 ARG HH11 H 27.750  21.098  -7.409 1.00 . A A . 395 ARG HH11 1 1 
       12 30207 1 1  49 ARG HH12 H 29.327  20.845  -8.133 1.00 . A A . 395 ARG HH12 1 1 
       12 30208 1 1  49 ARG HH21 H 29.952  17.849  -6.418 1.00 . A A . 395 ARG HH21 1 1 
       12 30209 1 1  49 ARG HH22 H 30.586  19.035  -7.534 1.00 . A A . 395 ARG HH22 1 1 
       12 30210 1 1  49 ARG N    N 23.612  19.785  -5.178 1.00 . A A . 395 ARG N    1 1 
       12 30211 1 1  49 ARG NE   N 27.764  19.001  -5.981 1.00 . A A . 395 ARG NE   1 1 
       12 30212 1 1  49 ARG NH1  N 28.590  20.548  -7.509 1.00 . A A . 395 ARG NH1  1 1 
       12 30213 1 1  49 ARG NH2  N 29.844  18.714  -6.928 1.00 . A A . 395 ARG NH2  1 1 
       12 30214 1 1  49 ARG O    O 22.571  22.463  -3.076 1.00 . A A . 395 ARG O    1 1 
       12 30215 1 1  50 SER C    C 19.889  22.910  -5.061 1.00 . A A . 396 SER C    1 1 
       12 30216 1 1  50 SER CA   C 21.318  23.268  -5.456 1.00 . A A . 396 SER CA   1 1 
       12 30217 1 1  50 SER CB   C 21.347  23.755  -6.904 1.00 . A A . 396 SER CB   1 1 
       12 30218 1 1  50 SER H    H 22.465  21.604  -6.101 1.00 . A A . 396 SER H    1 1 
       12 30219 1 1  50 SER HA   H 21.639  24.092  -4.817 1.00 . A A . 396 SER HA   1 1 
       12 30220 1 1  50 SER HB2  H 21.121  22.924  -7.573 1.00 . A A . 396 SER HB2  1 1 
       12 30221 1 1  50 SER HB3  H 20.597  24.534  -7.039 1.00 . A A . 396 SER HB3  1 1 
       12 30222 1 1  50 SER HG   H 23.239  23.563  -7.276 1.00 . A A . 396 SER HG   1 1 
       12 30223 1 1  50 SER N    N 22.251  22.164  -5.287 1.00 . A A . 396 SER N    1 1 
       12 30224 1 1  50 SER O    O 19.009  23.766  -5.139 1.00 . A A . 396 SER O    1 1 
       12 30225 1 1  50 SER OG   O 22.616  24.290  -7.210 1.00 . A A . 396 SER OG   1 1 
       12 30226 1 1  51 ALA C    C 18.315  20.286  -3.087 1.00 . A A . 397 ALA C    1 1 
       12 30227 1 1  51 ALA CA   C 18.298  21.235  -4.282 1.00 . A A . 397 ALA CA   1 1 
       12 30228 1 1  51 ALA CB   C 17.648  20.568  -5.495 1.00 . A A . 397 ALA CB   1 1 
       12 30229 1 1  51 ALA H    H 20.390  20.994  -4.578 1.00 . A A . 397 ALA H    1 1 
       12 30230 1 1  51 ALA HA   H 17.702  22.105  -4.007 1.00 . A A . 397 ALA HA   1 1 
       12 30231 1 1  51 ALA HB1  H 16.626  20.281  -5.254 1.00 . A A . 397 ALA HB1  1 1 
       12 30232 1 1  51 ALA HB2  H 17.641  21.268  -6.330 1.00 . A A . 397 ALA HB2  1 1 
       12 30233 1 1  51 ALA HB3  H 18.215  19.680  -5.775 1.00 . A A . 397 ALA HB3  1 1 
       12 30234 1 1  51 ALA N    N 19.639  21.667  -4.641 1.00 . A A . 397 ALA N    1 1 
       12 30235 1 1  51 ALA O    O 19.358  19.736  -2.731 1.00 . A A . 397 ALA O    1 1 
       12 30236 1 1  52 ARG C    C 17.239  17.746  -1.785 1.00 . A A . 398 ARG C    1 1 
       12 30237 1 1  52 ARG CA   C 16.965  19.184  -1.350 1.00 . A A . 398 ARG CA   1 1 
       12 30238 1 1  52 ARG CB   C 15.522  19.332  -0.848 1.00 . A A . 398 ARG CB   1 1 
       12 30239 1 1  52 ARG CD   C 13.744  18.517   0.704 1.00 . A A . 398 ARG CD   1 1 
       12 30240 1 1  52 ARG CG   C 15.185  18.310   0.239 1.00 . A A . 398 ARG CG   1 1 
       12 30241 1 1  52 ARG CZ   C 13.581  17.592   3.000 1.00 . A A . 398 ARG CZ   1 1 
       12 30242 1 1  52 ARG H    H 16.334  20.607  -2.799 1.00 . A A . 398 ARG H    1 1 
       12 30243 1 1  52 ARG HA   H 17.655  19.452  -0.551 1.00 . A A . 398 ARG HA   1 1 
       12 30244 1 1  52 ARG HB2  H 15.385  20.338  -0.451 1.00 . A A . 398 ARG HB2  1 1 
       12 30245 1 1  52 ARG HB3  H 14.840  19.187  -1.685 1.00 . A A . 398 ARG HB3  1 1 
       12 30246 1 1  52 ARG HD2  H 13.638  19.512   1.139 1.00 . A A . 398 ARG HD2  1 1 
       12 30247 1 1  52 ARG HD3  H 13.081  18.446  -0.158 1.00 . A A . 398 ARG HD3  1 1 
       12 30248 1 1  52 ARG HE   H 12.877  16.678   1.343 1.00 . A A . 398 ARG HE   1 1 
       12 30249 1 1  52 ARG HG2  H 15.280  17.300  -0.158 1.00 . A A . 398 ARG HG2  1 1 
       12 30250 1 1  52 ARG HG3  H 15.862  18.436   1.083 1.00 . A A . 398 ARG HG3  1 1 
       12 30251 1 1  52 ARG HH11 H 14.535  19.386   2.906 1.00 . A A . 398 ARG HH11 1 1 
       12 30252 1 1  52 ARG HH12 H 14.381  18.705   4.508 1.00 . A A . 398 ARG HH12 1 1 
       12 30253 1 1  52 ARG HH21 H 12.689  15.821   3.438 1.00 . A A . 398 ARG HH21 1 1 
       12 30254 1 1  52 ARG HH22 H 13.348  16.686   4.806 1.00 . A A . 398 ARG HH22 1 1 
       12 30255 1 1  52 ARG N    N 17.143  20.096  -2.474 1.00 . A A . 398 ARG N    1 1 
       12 30256 1 1  52 ARG NE   N 13.353  17.500   1.688 1.00 . A A . 398 ARG NE   1 1 
       12 30257 1 1  52 ARG NH1  N 14.217  18.644   3.514 1.00 . A A . 398 ARG NH1  1 1 
       12 30258 1 1  52 ARG NH2  N 13.176  16.623   3.813 1.00 . A A . 398 ARG NH2  1 1 
       12 30259 1 1  52 ARG O    O 17.735  16.946  -0.994 1.00 . A A . 398 ARG O    1 1 
       12 30260 1 1  53 SER C    C 16.932  16.214  -5.153 1.00 . A A . 399 SER C    1 1 
       12 30261 1 1  53 SER CA   C 17.045  16.120  -3.637 1.00 . A A . 399 SER CA   1 1 
       12 30262 1 1  53 SER CB   C 15.946  15.196  -3.111 1.00 . A A . 399 SER CB   1 1 
       12 30263 1 1  53 SER H    H 16.539  18.168  -3.632 1.00 . A A . 399 SER H    1 1 
       12 30264 1 1  53 SER HA   H 18.021  15.703  -3.388 1.00 . A A . 399 SER HA   1 1 
       12 30265 1 1  53 SER HB2  H 14.991  15.721  -3.125 1.00 . A A . 399 SER HB2  1 1 
       12 30266 1 1  53 SER HB3  H 15.884  14.313  -3.747 1.00 . A A . 399 SER HB3  1 1 
       12 30267 1 1  53 SER HG   H 16.293  15.560  -1.232 1.00 . A A . 399 SER HG   1 1 
       12 30268 1 1  53 SER N    N 16.914  17.440  -3.042 1.00 . A A . 399 SER N    1 1 
       12 30269 1 1  53 SER O    O 16.385  17.186  -5.674 1.00 . A A . 399 SER O    1 1 
       12 30270 1 1  53 SER OG   O 16.238  14.785  -1.796 1.00 . A A . 399 SER OG   1 1 
       12 30271 1 1  54 VAL C    C 16.700  13.763  -7.680 1.00 . A A . 400 VAL C    1 1 
       12 30272 1 1  54 VAL CA   C 17.289  15.119  -7.312 1.00 . A A . 400 VAL CA   1 1 
       12 30273 1 1  54 VAL CB   C 18.609  15.400  -8.043 1.00 . A A . 400 VAL CB   1 1 
       12 30274 1 1  54 VAL CG1  C 18.367  15.504  -9.547 1.00 . A A . 400 VAL CG1  1 1 
       12 30275 1 1  54 VAL CG2  C 19.253  16.699  -7.557 1.00 . A A . 400 VAL CG2  1 1 
       12 30276 1 1  54 VAL H    H 17.942  14.466  -5.397 1.00 . A A . 400 VAL H    1 1 
       12 30277 1 1  54 VAL HA   H 16.578  15.881  -7.632 1.00 . A A . 400 VAL HA   1 1 
       12 30278 1 1  54 VAL HB   H 19.301  14.578  -7.857 1.00 . A A . 400 VAL HB   1 1 
       12 30279 1 1  54 VAL HG11 H 17.949  14.569  -9.921 1.00 . A A . 400 VAL HG11 1 1 
       12 30280 1 1  54 VAL HG12 H 17.676  16.322  -9.750 1.00 . A A . 400 VAL HG12 1 1 
       12 30281 1 1  54 VAL HG13 H 19.313  15.701 -10.053 1.00 . A A . 400 VAL HG13 1 1 
       12 30282 1 1  54 VAL HG21 H 19.482  16.624  -6.494 1.00 . A A . 400 VAL HG21 1 1 
       12 30283 1 1  54 VAL HG22 H 20.181  16.871  -8.103 1.00 . A A . 400 VAL HG22 1 1 
       12 30284 1 1  54 VAL HG23 H 18.572  17.534  -7.719 1.00 . A A . 400 VAL HG23 1 1 
       12 30285 1 1  54 VAL N    N 17.445  15.209  -5.867 1.00 . A A . 400 VAL N    1 1 
       12 30286 1 1  54 VAL O    O 17.124  12.744  -7.135 1.00 . A A . 400 VAL O    1 1 
       12 30287 1 1  55 ILE C    C 15.272  12.273 -10.485 1.00 . A A . 401 ILE C    1 1 
       12 30288 1 1  55 ILE CA   C 15.058  12.509  -8.995 1.00 . A A . 401 ILE CA   1 1 
       12 30289 1 1  55 ILE CB   C 13.563  12.594  -8.665 1.00 . A A . 401 ILE CB   1 1 
       12 30290 1 1  55 ILE CD1  C 13.785  11.808  -6.232 1.00 . A A . 401 ILE CD1  1 1 
       12 30291 1 1  55 ILE CG1  C 13.313  12.910  -7.181 1.00 . A A . 401 ILE CG1  1 1 
       12 30292 1 1  55 ILE CG2  C 12.875  11.287  -9.077 1.00 . A A . 401 ILE CG2  1 1 
       12 30293 1 1  55 ILE H    H 15.434  14.598  -9.032 1.00 . A A . 401 ILE H    1 1 
       12 30294 1 1  55 ILE HA   H 15.490  11.669  -8.450 1.00 . A A . 401 ILE HA   1 1 
       12 30295 1 1  55 ILE HB   H 13.135  13.408  -9.251 1.00 . A A . 401 ILE HB   1 1 
       12 30296 1 1  55 ILE HD11 H 13.641  12.130  -5.201 1.00 . A A . 401 ILE HD11 1 1 
       12 30297 1 1  55 ILE HD12 H 13.213  10.897  -6.406 1.00 . A A . 401 ILE HD12 1 1 
       12 30298 1 1  55 ILE HD13 H 14.847  11.619  -6.386 1.00 . A A . 401 ILE HD13 1 1 
       12 30299 1 1  55 ILE HG12 H 13.819  13.840  -6.926 1.00 . A A . 401 ILE HG12 1 1 
       12 30300 1 1  55 ILE HG13 H 12.243  13.060  -7.031 1.00 . A A . 401 ILE HG13 1 1 
       12 30301 1 1  55 ILE HG21 H 13.356  10.438  -8.591 1.00 . A A . 401 ILE HG21 1 1 
       12 30302 1 1  55 ILE HG22 H 11.822  11.319  -8.797 1.00 . A A . 401 ILE HG22 1 1 
       12 30303 1 1  55 ILE HG23 H 12.942  11.157 -10.157 1.00 . A A . 401 ILE HG23 1 1 
       12 30304 1 1  55 ILE N    N 15.730  13.736  -8.596 1.00 . A A . 401 ILE N    1 1 
       12 30305 1 1  55 ILE O    O 14.945  13.122 -11.310 1.00 . A A . 401 ILE O    1 1 
       12 30306 1 1  56 LEU C    C 14.931   9.799 -12.654 1.00 . A A . 402 LEU C    1 1 
       12 30307 1 1  56 LEU CA   C 16.080  10.690 -12.183 1.00 . A A . 402 LEU CA   1 1 
       12 30308 1 1  56 LEU CB   C 17.412   9.930 -12.237 1.00 . A A . 402 LEU CB   1 1 
       12 30309 1 1  56 LEU CD1  C 19.704   9.597 -11.320 1.00 . A A . 402 LEU CD1  1 1 
       12 30310 1 1  56 LEU CD2  C 18.926  11.914 -11.786 1.00 . A A . 402 LEU CD2  1 1 
       12 30311 1 1  56 LEU CG   C 18.494  10.524 -11.324 1.00 . A A . 402 LEU CG   1 1 
       12 30312 1 1  56 LEU H    H 16.081  10.461 -10.083 1.00 . A A . 402 LEU H    1 1 
       12 30313 1 1  56 LEU HA   H 16.148  11.572 -12.821 1.00 . A A . 402 LEU HA   1 1 
       12 30314 1 1  56 LEU HB2  H 17.236   8.905 -11.911 1.00 . A A . 402 LEU HB2  1 1 
       12 30315 1 1  56 LEU HB3  H 17.774   9.903 -13.264 1.00 . A A . 402 LEU HB3  1 1 
       12 30316 1 1  56 LEU HD11 H 20.117   9.521 -12.326 1.00 . A A . 402 LEU HD11 1 1 
       12 30317 1 1  56 LEU HD12 H 20.462   9.991 -10.643 1.00 . A A . 402 LEU HD12 1 1 
       12 30318 1 1  56 LEU HD13 H 19.397   8.610 -10.976 1.00 . A A . 402 LEU HD13 1 1 
       12 30319 1 1  56 LEU HD21 H 18.080  12.598 -11.741 1.00 . A A . 402 LEU HD21 1 1 
       12 30320 1 1  56 LEU HD22 H 19.718  12.282 -11.134 1.00 . A A . 402 LEU HD22 1 1 
       12 30321 1 1  56 LEU HD23 H 19.299  11.861 -12.809 1.00 . A A . 402 LEU HD23 1 1 
       12 30322 1 1  56 LEU HG   H 18.122  10.585 -10.302 1.00 . A A . 402 LEU HG   1 1 
       12 30323 1 1  56 LEU N    N 15.824  11.106 -10.816 1.00 . A A . 402 LEU N    1 1 
       12 30324 1 1  56 LEU O    O 14.681   8.757 -12.049 1.00 . A A . 402 LEU O    1 1 
       12 30325 1 1  57 ILE C    C 13.569   8.724 -15.542 1.00 . A A . 403 ILE C    1 1 
       12 30326 1 1  57 ILE CA   C 13.122   9.416 -14.258 1.00 . A A . 403 ILE CA   1 1 
       12 30327 1 1  57 ILE CB   C 11.905  10.318 -14.487 1.00 . A A . 403 ILE CB   1 1 
       12 30328 1 1  57 ILE CD1  C 10.411  12.076 -13.423 1.00 . A A . 403 ILE CD1  1 1 
       12 30329 1 1  57 ILE CG1  C 11.611  11.152 -13.229 1.00 . A A . 403 ILE CG1  1 1 
       12 30330 1 1  57 ILE CG2  C 10.704   9.451 -14.873 1.00 . A A . 403 ILE CG2  1 1 
       12 30331 1 1  57 ILE H    H 14.466  11.064 -14.176 1.00 . A A . 403 ILE H    1 1 
       12 30332 1 1  57 ILE HA   H 12.842   8.647 -13.537 1.00 . A A . 403 ILE HA   1 1 
       12 30333 1 1  57 ILE HB   H 12.125  10.999 -15.309 1.00 . A A . 403 ILE HB   1 1 
       12 30334 1 1  57 ILE HD11 H 10.545  12.668 -14.328 1.00 . A A . 403 ILE HD11 1 1 
       12 30335 1 1  57 ILE HD12 H  9.500  11.484 -13.504 1.00 . A A . 403 ILE HD12 1 1 
       12 30336 1 1  57 ILE HD13 H 10.327  12.748 -12.569 1.00 . A A . 403 ILE HD13 1 1 
       12 30337 1 1  57 ILE HG12 H 11.405  10.488 -12.390 1.00 . A A . 403 ILE HG12 1 1 
       12 30338 1 1  57 ILE HG13 H 12.481  11.766 -12.996 1.00 . A A . 403 ILE HG13 1 1 
       12 30339 1 1  57 ILE HG21 H 10.960   8.835 -15.735 1.00 . A A . 403 ILE HG21 1 1 
       12 30340 1 1  57 ILE HG22 H 10.438   8.803 -14.038 1.00 . A A . 403 ILE HG22 1 1 
       12 30341 1 1  57 ILE HG23 H  9.852  10.079 -15.132 1.00 . A A . 403 ILE HG23 1 1 
       12 30342 1 1  57 ILE N    N 14.231  10.194 -13.720 1.00 . A A . 403 ILE N    1 1 
       12 30343 1 1  57 ILE O    O 13.896   9.387 -16.523 1.00 . A A . 403 ILE O    1 1 
       12 30344 1 1  58 PHE C    C 13.112   6.370 -17.786 1.00 . A A . 404 PHE C    1 1 
       12 30345 1 1  58 PHE CA   C 14.088   6.584 -16.634 1.00 . A A . 404 PHE CA   1 1 
       12 30346 1 1  58 PHE CB   C 14.627   5.254 -16.104 1.00 . A A . 404 PHE CB   1 1 
       12 30347 1 1  58 PHE CD1  C 15.784   5.764 -13.921 1.00 . A A . 404 PHE CD1  1 1 
       12 30348 1 1  58 PHE CD2  C 17.140   5.172 -15.846 1.00 . A A . 404 PHE CD2  1 1 
       12 30349 1 1  58 PHE CE1  C 16.943   5.903 -13.144 1.00 . A A . 404 PHE CE1  1 1 
       12 30350 1 1  58 PHE CE2  C 18.297   5.300 -15.065 1.00 . A A . 404 PHE CE2  1 1 
       12 30351 1 1  58 PHE CG   C 15.882   5.399 -15.273 1.00 . A A . 404 PHE CG   1 1 
       12 30352 1 1  58 PHE CZ   C 18.199   5.666 -13.716 1.00 . A A . 404 PHE CZ   1 1 
       12 30353 1 1  58 PHE H    H 13.232   6.906 -14.719 1.00 . A A . 404 PHE H    1 1 
       12 30354 1 1  58 PHE HA   H 14.939   7.119 -17.055 1.00 . A A . 404 PHE HA   1 1 
       12 30355 1 1  58 PHE HB2  H 13.856   4.769 -15.508 1.00 . A A . 404 PHE HB2  1 1 
       12 30356 1 1  58 PHE HB3  H 14.858   4.608 -16.950 1.00 . A A . 404 PHE HB3  1 1 
       12 30357 1 1  58 PHE HD1  H 14.815   5.937 -13.476 1.00 . A A . 404 PHE HD1  1 1 
       12 30358 1 1  58 PHE HD2  H 17.220   4.897 -16.887 1.00 . A A . 404 PHE HD2  1 1 
       12 30359 1 1  58 PHE HE1  H 16.865   6.189 -12.106 1.00 . A A . 404 PHE HE1  1 1 
       12 30360 1 1  58 PHE HE2  H 19.266   5.115 -15.505 1.00 . A A . 404 PHE HE2  1 1 
       12 30361 1 1  58 PHE HZ   H 19.091   5.767 -13.115 1.00 . A A . 404 PHE HZ   1 1 
       12 30362 1 1  58 PHE N    N 13.584   7.390 -15.532 1.00 . A A . 404 PHE N    1 1 
       12 30363 1 1  58 PHE O    O 11.915   6.224 -17.559 1.00 . A A . 404 PHE O    1 1 
       12 30364 1 1  59 SER C    C 13.650   5.592 -21.361 1.00 . A A . 405 SER C    1 1 
       12 30365 1 1  59 SER CA   C 12.798   6.127 -20.208 1.00 . A A . 405 SER CA   1 1 
       12 30366 1 1  59 SER CB   C 12.118   7.449 -20.581 1.00 . A A . 405 SER CB   1 1 
       12 30367 1 1  59 SER H    H 14.605   6.493 -19.160 1.00 . A A . 405 SER H    1 1 
       12 30368 1 1  59 SER HA   H 12.026   5.392 -19.981 1.00 . A A . 405 SER HA   1 1 
       12 30369 1 1  59 SER HB2  H 11.428   7.739 -19.790 1.00 . A A . 405 SER HB2  1 1 
       12 30370 1 1  59 SER HB3  H 12.880   8.222 -20.681 1.00 . A A . 405 SER HB3  1 1 
       12 30371 1 1  59 SER HG   H 10.671   6.745 -21.674 1.00 . A A . 405 SER HG   1 1 
       12 30372 1 1  59 SER N    N 13.616   6.347 -19.022 1.00 . A A . 405 SER N    1 1 
       12 30373 1 1  59 SER O    O 14.864   5.785 -21.375 1.00 . A A . 405 SER O    1 1 
       12 30374 1 1  59 SER OG   O 11.418   7.333 -21.803 1.00 . A A . 405 SER OG   1 1 
       12 30375 1 1  60 VAL C    C 13.094   4.990 -24.778 1.00 . A A . 406 VAL C    1 1 
       12 30376 1 1  60 VAL CA   C 13.694   4.391 -23.512 1.00 . A A . 406 VAL CA   1 1 
       12 30377 1 1  60 VAL CB   C 13.610   2.861 -23.525 1.00 . A A . 406 VAL CB   1 1 
       12 30378 1 1  60 VAL CG1  C 14.394   2.268 -24.693 1.00 . A A . 406 VAL CG1  1 1 
       12 30379 1 1  60 VAL CG2  C 14.157   2.283 -22.227 1.00 . A A . 406 VAL CG2  1 1 
       12 30380 1 1  60 VAL H    H 12.024   4.765 -22.253 1.00 . A A . 406 VAL H    1 1 
       12 30381 1 1  60 VAL HA   H 14.744   4.676 -23.466 1.00 . A A . 406 VAL HA   1 1 
       12 30382 1 1  60 VAL HB   H 12.565   2.568 -23.623 1.00 . A A . 406 VAL HB   1 1 
       12 30383 1 1  60 VAL HG11 H 14.328   1.180 -24.656 1.00 . A A . 406 VAL HG11 1 1 
       12 30384 1 1  60 VAL HG12 H 13.974   2.614 -25.638 1.00 . A A . 406 VAL HG12 1 1 
       12 30385 1 1  60 VAL HG13 H 15.440   2.568 -24.620 1.00 . A A . 406 VAL HG13 1 1 
       12 30386 1 1  60 VAL HG21 H 13.579   2.664 -21.386 1.00 . A A . 406 VAL HG21 1 1 
       12 30387 1 1  60 VAL HG22 H 14.078   1.197 -22.259 1.00 . A A . 406 VAL HG22 1 1 
       12 30388 1 1  60 VAL HG23 H 15.202   2.570 -22.112 1.00 . A A . 406 VAL HG23 1 1 
       12 30389 1 1  60 VAL N    N 13.019   4.920 -22.330 1.00 . A A . 406 VAL N    1 1 
       12 30390 1 1  60 VAL O    O 11.880   5.189 -24.848 1.00 . A A . 406 VAL O    1 1 
       12 30391 1 1  61 ARG C    C 12.412   5.176 -27.756 1.00 . A A . 407 ARG C    1 1 
       12 30392 1 1  61 ARG CA   C 13.466   5.965 -26.984 1.00 . A A . 407 ARG CA   1 1 
       12 30393 1 1  61 ARG CB   C 14.639   6.298 -27.906 1.00 . A A . 407 ARG CB   1 1 
       12 30394 1 1  61 ARG CD   C 16.436   8.013 -28.312 1.00 . A A . 407 ARG CD   1 1 
       12 30395 1 1  61 ARG CG   C 15.618   7.273 -27.252 1.00 . A A . 407 ARG CG   1 1 
       12 30396 1 1  61 ARG CZ   C 18.225   7.460 -29.932 1.00 . A A . 407 ARG CZ   1 1 
       12 30397 1 1  61 ARG H    H 14.906   5.037 -25.704 1.00 . A A . 407 ARG H    1 1 
       12 30398 1 1  61 ARG HA   H 13.001   6.902 -26.678 1.00 . A A . 407 ARG HA   1 1 
       12 30399 1 1  61 ARG HB2  H 15.162   5.385 -28.191 1.00 . A A . 407 ARG HB2  1 1 
       12 30400 1 1  61 ARG HB3  H 14.236   6.762 -28.808 1.00 . A A . 407 ARG HB3  1 1 
       12 30401 1 1  61 ARG HD2  H 15.763   8.609 -28.928 1.00 . A A . 407 ARG HD2  1 1 
       12 30402 1 1  61 ARG HD3  H 17.132   8.686 -27.809 1.00 . A A . 407 ARG HD3  1 1 
       12 30403 1 1  61 ARG HE   H 16.887   6.129 -29.208 1.00 . A A . 407 ARG HE   1 1 
       12 30404 1 1  61 ARG HG2  H 15.059   8.008 -26.672 1.00 . A A . 407 ARG HG2  1 1 
       12 30405 1 1  61 ARG HG3  H 16.282   6.728 -26.581 1.00 . A A . 407 ARG HG3  1 1 
       12 30406 1 1  61 ARG HH11 H 18.260   9.405 -29.327 1.00 . A A . 407 ARG HH11 1 1 
       12 30407 1 1  61 ARG HH12 H 19.483   8.959 -30.489 1.00 . A A . 407 ARG HH12 1 1 
       12 30408 1 1  61 ARG HH21 H 18.495   5.609 -30.729 1.00 . A A . 407 ARG HH21 1 1 
       12 30409 1 1  61 ARG HH22 H 19.587   6.846 -31.308 1.00 . A A . 407 ARG HH22 1 1 
       12 30410 1 1  61 ARG N    N 13.929   5.280 -25.782 1.00 . A A . 407 ARG N    1 1 
       12 30411 1 1  61 ARG NE   N 17.182   7.095 -29.179 1.00 . A A . 407 ARG NE   1 1 
       12 30412 1 1  61 ARG NH1  N 18.691   8.706 -29.915 1.00 . A A . 407 ARG NH1  1 1 
       12 30413 1 1  61 ARG NH2  N 18.816   6.567 -30.719 1.00 . A A . 407 ARG NH2  1 1 
       12 30414 1 1  61 ARG O    O 11.415   5.744 -28.194 1.00 . A A . 407 ARG O    1 1 
       12 30415 1 1  62 GLU C    C 10.445   2.677 -27.886 1.00 . A A . 408 GLU C    1 1 
       12 30416 1 1  62 GLU CA   C 11.695   3.046 -28.685 1.00 . A A . 408 GLU CA   1 1 
       12 30417 1 1  62 GLU CB   C 12.407   1.789 -29.186 1.00 . A A . 408 GLU CB   1 1 
       12 30418 1 1  62 GLU CD   C 14.157   0.947 -30.829 1.00 . A A . 408 GLU CD   1 1 
       12 30419 1 1  62 GLU CG   C 13.510   2.171 -30.177 1.00 . A A . 408 GLU CG   1 1 
       12 30420 1 1  62 GLU H    H 13.447   3.434 -27.532 1.00 . A A . 408 GLU H    1 1 
       12 30421 1 1  62 GLU HA   H 11.364   3.618 -29.552 1.00 . A A . 408 GLU HA   1 1 
       12 30422 1 1  62 GLU HB2  H 12.838   1.250 -28.341 1.00 . A A . 408 GLU HB2  1 1 
       12 30423 1 1  62 GLU HB3  H 11.681   1.152 -29.690 1.00 . A A . 408 GLU HB3  1 1 
       12 30424 1 1  62 GLU HG2  H 13.081   2.802 -30.956 1.00 . A A . 408 GLU HG2  1 1 
       12 30425 1 1  62 GLU HG3  H 14.276   2.740 -29.651 1.00 . A A . 408 GLU HG3  1 1 
       12 30426 1 1  62 GLU N    N 12.625   3.870 -27.926 1.00 . A A . 408 GLU N    1 1 
       12 30427 1 1  62 GLU O    O  9.446   2.266 -28.474 1.00 . A A . 408 GLU O    1 1 
       12 30428 1 1  62 GLU OE1  O 13.823  -0.189 -30.422 1.00 . A A . 408 GLU OE1  1 1 
       12 30429 1 1  62 GLU OE2  O 14.991   1.158 -31.740 1.00 . A A . 408 GLU OE2  1 1 
       12 30430 1 1  63 SER C    C  8.444   3.683 -25.453 1.00 . A A . 409 SER C    1 1 
       12 30431 1 1  63 SER CA   C  9.337   2.472 -25.729 1.00 . A A . 409 SER CA   1 1 
       12 30432 1 1  63 SER CB   C  9.850   1.867 -24.426 1.00 . A A . 409 SER CB   1 1 
       12 30433 1 1  63 SER H    H 11.315   3.168 -26.104 1.00 . A A . 409 SER H    1 1 
       12 30434 1 1  63 SER HA   H  8.745   1.716 -26.246 1.00 . A A . 409 SER HA   1 1 
       12 30435 1 1  63 SER HB2  H 10.487   1.013 -24.659 1.00 . A A . 409 SER HB2  1 1 
       12 30436 1 1  63 SER HB3  H 10.436   2.613 -23.889 1.00 . A A . 409 SER HB3  1 1 
       12 30437 1 1  63 SER HG   H  8.324   0.721 -24.053 1.00 . A A . 409 SER HG   1 1 
       12 30438 1 1  63 SER N    N 10.482   2.819 -26.556 1.00 . A A . 409 SER N    1 1 
       12 30439 1 1  63 SER O    O  7.223   3.548 -25.396 1.00 . A A . 409 SER O    1 1 
       12 30440 1 1  63 SER OG   O  8.773   1.451 -23.620 1.00 . A A . 409 SER OG   1 1 
       12 30441 1 1  64 GLY C    C  7.695   6.074 -23.572 1.00 . A A . 410 GLY C    1 1 
       12 30442 1 1  64 GLY CA   C  8.324   6.097 -24.968 1.00 . A A . 410 GLY CA   1 1 
       12 30443 1 1  64 GLY H    H 10.050   4.927 -25.356 1.00 . A A . 410 GLY H    1 1 
       12 30444 1 1  64 GLY HA2  H  9.013   6.939 -25.035 1.00 . A A . 410 GLY HA2  1 1 
       12 30445 1 1  64 GLY HA3  H  7.534   6.231 -25.706 1.00 . A A . 410 GLY HA3  1 1 
       12 30446 1 1  64 GLY N    N  9.044   4.868 -25.277 1.00 . A A . 410 GLY N    1 1 
       12 30447 1 1  64 GLY O    O  7.173   7.088 -23.109 1.00 . A A . 410 GLY O    1 1 
       12 30448 1 1  65 LYS C    C  8.259   4.923 -20.507 1.00 . A A . 411 LYS C    1 1 
       12 30449 1 1  65 LYS CA   C  7.196   4.680 -21.577 1.00 . A A . 411 LYS CA   1 1 
       12 30450 1 1  65 LYS CB   C  6.688   3.237 -21.557 1.00 . A A . 411 LYS CB   1 1 
       12 30451 1 1  65 LYS CD   C  5.925   1.246 -20.218 1.00 . A A . 411 LYS CD   1 1 
       12 30452 1 1  65 LYS CE   C  4.754   0.995 -21.169 1.00 . A A . 411 LYS CE   1 1 
       12 30453 1 1  65 LYS CG   C  6.308   2.726 -20.168 1.00 . A A . 411 LYS CG   1 1 
       12 30454 1 1  65 LYS H    H  8.204   4.136 -23.346 1.00 . A A . 411 LYS H    1 1 
       12 30455 1 1  65 LYS HA   H  6.360   5.355 -21.396 1.00 . A A . 411 LYS HA   1 1 
       12 30456 1 1  65 LYS HB2  H  5.825   3.162 -22.220 1.00 . A A . 411 LYS HB2  1 1 
       12 30457 1 1  65 LYS HB3  H  7.478   2.591 -21.940 1.00 . A A . 411 LYS HB3  1 1 
       12 30458 1 1  65 LYS HD2  H  6.785   0.661 -20.543 1.00 . A A . 411 LYS HD2  1 1 
       12 30459 1 1  65 LYS HD3  H  5.642   0.922 -19.215 1.00 . A A . 411 LYS HD3  1 1 
       12 30460 1 1  65 LYS HE2  H  3.892   1.564 -20.823 1.00 . A A . 411 LYS HE2  1 1 
       12 30461 1 1  65 LYS HE3  H  5.023   1.338 -22.168 1.00 . A A . 411 LYS HE3  1 1 
       12 30462 1 1  65 LYS HG2  H  7.157   2.840 -19.495 1.00 . A A . 411 LYS HG2  1 1 
       12 30463 1 1  65 LYS HG3  H  5.466   3.306 -19.790 1.00 . A A . 411 LYS HG3  1 1 
       12 30464 1 1  65 LYS HZ1  H  3.632  -0.582 -21.849 1.00 . A A . 411 LYS HZ1  1 1 
       12 30465 1 1  65 LYS HZ2  H  5.196  -0.981 -21.539 1.00 . A A . 411 LYS HZ2  1 1 
       12 30466 1 1  65 LYS HZ3  H  4.140  -0.764 -20.297 1.00 . A A . 411 LYS HZ3  1 1 
       12 30467 1 1  65 LYS N    N  7.748   4.920 -22.901 1.00 . A A . 411 LYS N    1 1 
       12 30468 1 1  65 LYS NZ   N  4.406  -0.439 -21.216 1.00 . A A . 411 LYS NZ   1 1 
       12 30469 1 1  65 LYS O    O  9.448   4.726 -20.763 1.00 . A A . 411 LYS O    1 1 
       12 30470 1 1  66 PHE C    C  9.156   4.109 -17.606 1.00 . A A . 412 PHE C    1 1 
       12 30471 1 1  66 PHE CA   C  8.769   5.464 -18.191 1.00 . A A . 412 PHE CA   1 1 
       12 30472 1 1  66 PHE CB   C  8.248   6.425 -17.118 1.00 . A A . 412 PHE CB   1 1 
       12 30473 1 1  66 PHE CD1  C  9.448   8.523 -17.863 1.00 . A A . 412 PHE CD1  1 1 
       12 30474 1 1  66 PHE CD2  C  7.058   8.626 -17.472 1.00 . A A . 412 PHE CD2  1 1 
       12 30475 1 1  66 PHE CE1  C  9.455   9.886 -18.193 1.00 . A A . 412 PHE CE1  1 1 
       12 30476 1 1  66 PHE CE2  C  7.064   9.995 -17.790 1.00 . A A . 412 PHE CE2  1 1 
       12 30477 1 1  66 PHE CG   C  8.254   7.892 -17.497 1.00 . A A . 412 PHE CG   1 1 
       12 30478 1 1  66 PHE CZ   C  8.265  10.622 -18.151 1.00 . A A . 412 PHE CZ   1 1 
       12 30479 1 1  66 PHE H    H  6.870   5.555 -19.154 1.00 . A A . 412 PHE H    1 1 
       12 30480 1 1  66 PHE HA   H  9.686   5.905 -18.581 1.00 . A A . 412 PHE HA   1 1 
       12 30481 1 1  66 PHE HB2  H  7.238   6.127 -16.838 1.00 . A A . 412 PHE HB2  1 1 
       12 30482 1 1  66 PHE HB3  H  8.882   6.314 -16.240 1.00 . A A . 412 PHE HB3  1 1 
       12 30483 1 1  66 PHE HD1  H 10.370   7.960 -17.891 1.00 . A A . 412 PHE HD1  1 1 
       12 30484 1 1  66 PHE HD2  H  6.135   8.135 -17.206 1.00 . A A . 412 PHE HD2  1 1 
       12 30485 1 1  66 PHE HE1  H 10.380  10.366 -18.475 1.00 . A A . 412 PHE HE1  1 1 
       12 30486 1 1  66 PHE HE2  H  6.150  10.568 -17.756 1.00 . A A . 412 PHE HE2  1 1 
       12 30487 1 1  66 PHE HZ   H  8.274  11.673 -18.400 1.00 . A A . 412 PHE HZ   1 1 
       12 30488 1 1  66 PHE N    N  7.845   5.343 -19.310 1.00 . A A . 412 PHE N    1 1 
       12 30489 1 1  66 PHE O    O  8.281   3.285 -17.357 1.00 . A A . 412 PHE O    1 1 
       12 30490 1 1  67 GLN C    C 11.021   2.567 -15.347 1.00 . A A . 413 GLN C    1 1 
       12 30491 1 1  67 GLN CA   C 10.901   2.572 -16.872 1.00 . A A . 413 GLN CA   1 1 
       12 30492 1 1  67 GLN CB   C 12.231   2.207 -17.531 1.00 . A A . 413 GLN CB   1 1 
       12 30493 1 1  67 GLN CD   C 11.019   1.234 -19.550 1.00 . A A . 413 GLN CD   1 1 
       12 30494 1 1  67 GLN CG   C 12.112   2.176 -19.059 1.00 . A A . 413 GLN CG   1 1 
       12 30495 1 1  67 GLN H    H 11.136   4.575 -17.571 1.00 . A A . 413 GLN H    1 1 
       12 30496 1 1  67 GLN HA   H 10.167   1.813 -17.144 1.00 . A A . 413 GLN HA   1 1 
       12 30497 1 1  67 GLN HB2  H 12.983   2.944 -17.249 1.00 . A A . 413 GLN HB2  1 1 
       12 30498 1 1  67 GLN HB3  H 12.535   1.221 -17.182 1.00 . A A . 413 GLN HB3  1 1 
       12 30499 1 1  67 GLN HE21 H 10.564   2.480 -21.092 1.00 . A A . 413 GLN HE21 1 1 
       12 30500 1 1  67 GLN HE22 H  9.640   0.994 -21.023 1.00 . A A . 413 GLN HE22 1 1 
       12 30501 1 1  67 GLN HG2  H 11.900   3.183 -19.420 1.00 . A A . 413 GLN HG2  1 1 
       12 30502 1 1  67 GLN HG3  H 13.068   1.856 -19.472 1.00 . A A . 413 GLN HG3  1 1 
       12 30503 1 1  67 GLN N    N 10.447   3.861 -17.382 1.00 . A A . 413 GLN N    1 1 
       12 30504 1 1  67 GLN NE2  N 10.353   1.600 -20.642 1.00 . A A . 413 GLN NE2  1 1 
       12 30505 1 1  67 GLN O    O 11.201   1.509 -14.746 1.00 . A A . 413 GLN O    1 1 
       12 30506 1 1  67 GLN OE1  O 10.770   0.187 -18.959 1.00 . A A . 413 GLN OE1  1 1 
       12 30507 1 1  68 GLY C    C 11.591   5.211 -12.884 1.00 . A A . 414 GLY C    1 1 
       12 30508 1 1  68 GLY CA   C 10.940   3.890 -13.276 1.00 . A A . 414 GLY CA   1 1 
       12 30509 1 1  68 GLY H    H 10.836   4.583 -15.284 1.00 . A A . 414 GLY H    1 1 
       12 30510 1 1  68 GLY HA2  H  9.920   3.866 -12.893 1.00 . A A . 414 GLY HA2  1 1 
       12 30511 1 1  68 GLY HA3  H 11.504   3.071 -12.829 1.00 . A A . 414 GLY HA3  1 1 
       12 30512 1 1  68 GLY N    N 10.924   3.746 -14.727 1.00 . A A . 414 GLY N    1 1 
       12 30513 1 1  68 GLY O    O 11.893   6.029 -13.750 1.00 . A A . 414 GLY O    1 1 
       12 30514 1 1  69 PHE C    C 13.326   6.291  -9.883 1.00 . A A . 415 PHE C    1 1 
       12 30515 1 1  69 PHE CA   C 12.504   6.622 -11.125 1.00 . A A . 415 PHE CA   1 1 
       12 30516 1 1  69 PHE CB   C 11.500   7.747 -10.851 1.00 . A A . 415 PHE CB   1 1 
       12 30517 1 1  69 PHE CD1  C  9.491   6.563  -9.858 1.00 . A A . 415 PHE CD1  1 1 
       12 30518 1 1  69 PHE CD2  C 10.656   8.221  -8.524 1.00 . A A . 415 PHE CD2  1 1 
       12 30519 1 1  69 PHE CE1  C  8.586   6.357  -8.806 1.00 . A A . 415 PHE CE1  1 1 
       12 30520 1 1  69 PHE CE2  C  9.740   8.029  -7.481 1.00 . A A . 415 PHE CE2  1 1 
       12 30521 1 1  69 PHE CG   C 10.526   7.498  -9.720 1.00 . A A . 415 PHE CG   1 1 
       12 30522 1 1  69 PHE CZ   C  8.704   7.094  -7.621 1.00 . A A . 415 PHE CZ   1 1 
       12 30523 1 1  69 PHE H    H 11.507   4.758 -10.895 1.00 . A A . 415 PHE H    1 1 
       12 30524 1 1  69 PHE HA   H 13.186   6.956 -11.906 1.00 . A A . 415 PHE HA   1 1 
       12 30525 1 1  69 PHE HB2  H 12.058   8.658 -10.633 1.00 . A A . 415 PHE HB2  1 1 
       12 30526 1 1  69 PHE HB3  H 10.924   7.917 -11.761 1.00 . A A . 415 PHE HB3  1 1 
       12 30527 1 1  69 PHE HD1  H  9.386   6.002 -10.774 1.00 . A A . 415 PHE HD1  1 1 
       12 30528 1 1  69 PHE HD2  H 11.460   8.932  -8.405 1.00 . A A . 415 PHE HD2  1 1 
       12 30529 1 1  69 PHE HE1  H  7.793   5.630  -8.909 1.00 . A A . 415 PHE HE1  1 1 
       12 30530 1 1  69 PHE HE2  H  9.838   8.601  -6.571 1.00 . A A . 415 PHE HE2  1 1 
       12 30531 1 1  69 PHE HZ   H  7.999   6.946  -6.817 1.00 . A A . 415 PHE HZ   1 1 
       12 30532 1 1  69 PHE N    N 11.813   5.429 -11.585 1.00 . A A . 415 PHE N    1 1 
       12 30533 1 1  69 PHE O    O 13.016   5.355  -9.145 1.00 . A A . 415 PHE O    1 1 
       12 30534 1 1  70 ALA C    C 15.894   8.195  -8.101 1.00 . A A . 416 ALA C    1 1 
       12 30535 1 1  70 ALA CA   C 15.303   6.865  -8.556 1.00 . A A . 416 ALA CA   1 1 
       12 30536 1 1  70 ALA CB   C 16.412   5.910  -8.995 1.00 . A A . 416 ALA CB   1 1 
       12 30537 1 1  70 ALA H    H 14.570   7.842 -10.288 1.00 . A A . 416 ALA H    1 1 
       12 30538 1 1  70 ALA HA   H 14.764   6.422  -7.719 1.00 . A A . 416 ALA HA   1 1 
       12 30539 1 1  70 ALA HB1  H 17.091   5.729  -8.162 1.00 . A A . 416 ALA HB1  1 1 
       12 30540 1 1  70 ALA HB2  H 15.974   4.965  -9.318 1.00 . A A . 416 ALA HB2  1 1 
       12 30541 1 1  70 ALA HB3  H 16.972   6.354  -9.817 1.00 . A A . 416 ALA HB3  1 1 
       12 30542 1 1  70 ALA N    N 14.385   7.073  -9.661 1.00 . A A . 416 ALA N    1 1 
       12 30543 1 1  70 ALA O    O 16.055   9.113  -8.901 1.00 . A A . 416 ALA O    1 1 
       12 30544 1 1  71 ARG C    C 18.327   9.476  -6.391 1.00 . A A . 417 ARG C    1 1 
       12 30545 1 1  71 ARG CA   C 16.811   9.503  -6.254 1.00 . A A . 417 ARG CA   1 1 
       12 30546 1 1  71 ARG CB   C 16.374   9.637  -4.795 1.00 . A A . 417 ARG CB   1 1 
       12 30547 1 1  71 ARG CD   C 16.426  11.062  -2.748 1.00 . A A . 417 ARG CD   1 1 
       12 30548 1 1  71 ARG CG   C 17.024  10.854  -4.138 1.00 . A A . 417 ARG CG   1 1 
       12 30549 1 1  71 ARG CZ   C 18.276  12.009  -1.383 1.00 . A A . 417 ARG CZ   1 1 
       12 30550 1 1  71 ARG H    H 16.061   7.514  -6.199 1.00 . A A . 417 ARG H    1 1 
       12 30551 1 1  71 ARG HA   H 16.436  10.364  -6.808 1.00 . A A . 417 ARG HA   1 1 
       12 30552 1 1  71 ARG HB2  H 15.290   9.741  -4.763 1.00 . A A . 417 ARG HB2  1 1 
       12 30553 1 1  71 ARG HB3  H 16.660   8.740  -4.245 1.00 . A A . 417 ARG HB3  1 1 
       12 30554 1 1  71 ARG HD2  H 15.371  11.320  -2.849 1.00 . A A . 417 ARG HD2  1 1 
       12 30555 1 1  71 ARG HD3  H 16.505  10.135  -2.181 1.00 . A A . 417 ARG HD3  1 1 
       12 30556 1 1  71 ARG HE   H 16.677  13.049  -2.026 1.00 . A A . 417 ARG HE   1 1 
       12 30557 1 1  71 ARG HG2  H 18.098  10.693  -4.048 1.00 . A A . 417 ARG HG2  1 1 
       12 30558 1 1  71 ARG HG3  H 16.840  11.743  -4.741 1.00 . A A . 417 ARG HG3  1 1 
       12 30559 1 1  71 ARG HH11 H 18.508  10.030  -1.795 1.00 . A A . 417 ARG HH11 1 1 
       12 30560 1 1  71 ARG HH12 H 19.785  10.751  -0.843 1.00 . A A . 417 ARG HH12 1 1 
       12 30561 1 1  71 ARG HH21 H 18.334  13.954  -0.801 1.00 . A A . 417 ARG HH21 1 1 
       12 30562 1 1  71 ARG HH22 H 19.688  12.976  -0.283 1.00 . A A . 417 ARG HH22 1 1 
       12 30563 1 1  71 ARG N    N 16.222   8.299  -6.813 1.00 . A A . 417 ARG N    1 1 
       12 30564 1 1  71 ARG NE   N 17.116  12.139  -2.032 1.00 . A A . 417 ARG NE   1 1 
       12 30565 1 1  71 ARG NH1  N 18.907  10.836  -1.336 1.00 . A A . 417 ARG NH1  1 1 
       12 30566 1 1  71 ARG NH2  N 18.810  13.062  -0.773 1.00 . A A . 417 ARG NH2  1 1 
       12 30567 1 1  71 ARG O    O 18.954   8.459  -6.112 1.00 . A A . 417 ARG O    1 1 
       12 30568 1 1  72 LEU C    C 20.981  10.688  -5.526 1.00 . A A . 418 LEU C    1 1 
       12 30569 1 1  72 LEU CA   C 20.370  10.697  -6.927 1.00 . A A . 418 LEU CA   1 1 
       12 30570 1 1  72 LEU CB   C 20.712  11.975  -7.700 1.00 . A A . 418 LEU CB   1 1 
       12 30571 1 1  72 LEU CD1  C 22.747  11.003  -8.822 1.00 . A A . 418 LEU CD1  1 1 
       12 30572 1 1  72 LEU CD2  C 22.502  13.451  -8.616 1.00 . A A . 418 LEU CD2  1 1 
       12 30573 1 1  72 LEU CG   C 22.218  12.120  -7.928 1.00 . A A . 418 LEU CG   1 1 
       12 30574 1 1  72 LEU H    H 18.364  11.390  -7.067 1.00 . A A . 418 LEU H    1 1 
       12 30575 1 1  72 LEU HA   H 20.746   9.836  -7.479 1.00 . A A . 418 LEU HA   1 1 
       12 30576 1 1  72 LEU HB2  H 20.203  11.964  -8.663 1.00 . A A . 418 LEU HB2  1 1 
       12 30577 1 1  72 LEU HB3  H 20.359  12.832  -7.124 1.00 . A A . 418 LEU HB3  1 1 
       12 30578 1 1  72 LEU HD11 H 22.192  10.992  -9.759 1.00 . A A . 418 LEU HD11 1 1 
       12 30579 1 1  72 LEU HD12 H 23.801  11.185  -9.033 1.00 . A A . 418 LEU HD12 1 1 
       12 30580 1 1  72 LEU HD13 H 22.647  10.038  -8.324 1.00 . A A . 418 LEU HD13 1 1 
       12 30581 1 1  72 LEU HD21 H 22.146  14.267  -7.986 1.00 . A A . 418 LEU HD21 1 1 
       12 30582 1 1  72 LEU HD22 H 23.575  13.556  -8.774 1.00 . A A . 418 LEU HD22 1 1 
       12 30583 1 1  72 LEU HD23 H 21.989  13.484  -9.577 1.00 . A A . 418 LEU HD23 1 1 
       12 30584 1 1  72 LEU HG   H 22.738  12.100  -6.971 1.00 . A A . 418 LEU HG   1 1 
       12 30585 1 1  72 LEU N    N 18.925  10.589  -6.818 1.00 . A A . 418 LEU N    1 1 
       12 30586 1 1  72 LEU O    O 20.820  11.642  -4.766 1.00 . A A . 418 LEU O    1 1 
       12 30587 1 1  73 SER C    C 23.623   9.986  -3.690 1.00 . A A . 419 SER C    1 1 
       12 30588 1 1  73 SER CA   C 22.218   9.407  -3.847 1.00 . A A . 419 SER CA   1 1 
       12 30589 1 1  73 SER CB   C 22.212   7.908  -3.541 1.00 . A A . 419 SER CB   1 1 
       12 30590 1 1  73 SER H    H 21.838   8.882  -5.875 1.00 . A A . 419 SER H    1 1 
       12 30591 1 1  73 SER HA   H 21.563   9.904  -3.131 1.00 . A A . 419 SER HA   1 1 
       12 30592 1 1  73 SER HB2  H 21.189   7.535  -3.591 1.00 . A A . 419 SER HB2  1 1 
       12 30593 1 1  73 SER HB3  H 22.816   7.385  -4.283 1.00 . A A . 419 SER HB3  1 1 
       12 30594 1 1  73 SER HG   H 22.662   6.726  -2.066 1.00 . A A . 419 SER HG   1 1 
       12 30595 1 1  73 SER N    N 21.681   9.604  -5.186 1.00 . A A . 419 SER N    1 1 
       12 30596 1 1  73 SER O    O 24.062  10.237  -2.567 1.00 . A A . 419 SER O    1 1 
       12 30597 1 1  73 SER OG   O 22.741   7.664  -2.255 1.00 . A A . 419 SER OG   1 1 
       12 30598 1 1  74 SER C    C 26.098  11.377  -6.054 1.00 . A A . 420 SER C    1 1 
       12 30599 1 1  74 SER CA   C 25.708  10.701  -4.742 1.00 . A A . 420 SER CA   1 1 
       12 30600 1 1  74 SER CB   C 26.647   9.533  -4.439 1.00 . A A . 420 SER CB   1 1 
       12 30601 1 1  74 SER H    H 23.934  10.016  -5.704 1.00 . A A . 420 SER H    1 1 
       12 30602 1 1  74 SER HA   H 25.790  11.432  -3.937 1.00 . A A . 420 SER HA   1 1 
       12 30603 1 1  74 SER HB2  H 26.303   9.019  -3.540 1.00 . A A . 420 SER HB2  1 1 
       12 30604 1 1  74 SER HB3  H 26.634   8.835  -5.276 1.00 . A A . 420 SER HB3  1 1 
       12 30605 1 1  74 SER HG   H 28.534   9.240  -4.072 1.00 . A A . 420 SER HG   1 1 
       12 30606 1 1  74 SER N    N 24.339  10.203  -4.797 1.00 . A A . 420 SER N    1 1 
       12 30607 1 1  74 SER O    O 25.367  11.301  -7.040 1.00 . A A . 420 SER O    1 1 
       12 30608 1 1  74 SER OG   O 27.966   9.996  -4.238 1.00 . A A . 420 SER OG   1 1 
       12 30609 1 1  75 GLU C    C 28.550  11.692  -8.122 1.00 . A A . 421 GLU C    1 1 
       12 30610 1 1  75 GLU CA   C 27.793  12.699  -7.250 1.00 . A A . 421 GLU CA   1 1 
       12 30611 1 1  75 GLU CB   C 28.727  13.829  -6.814 1.00 . A A . 421 GLU CB   1 1 
       12 30612 1 1  75 GLU CD   C 28.921  15.943  -5.425 1.00 . A A . 421 GLU CD   1 1 
       12 30613 1 1  75 GLU CG   C 28.025  14.783  -5.848 1.00 . A A . 421 GLU CG   1 1 
       12 30614 1 1  75 GLU H    H 27.801  12.078  -5.218 1.00 . A A . 421 GLU H    1 1 
       12 30615 1 1  75 GLU HA   H 26.975  13.124  -7.832 1.00 . A A . 421 GLU HA   1 1 
       12 30616 1 1  75 GLU HB2  H 29.598  13.407  -6.312 1.00 . A A . 421 GLU HB2  1 1 
       12 30617 1 1  75 GLU HB3  H 29.055  14.380  -7.695 1.00 . A A . 421 GLU HB3  1 1 
       12 30618 1 1  75 GLU HG2  H 27.132  15.178  -6.334 1.00 . A A . 421 GLU HG2  1 1 
       12 30619 1 1  75 GLU HG3  H 27.724  14.235  -4.954 1.00 . A A . 421 GLU HG3  1 1 
       12 30620 1 1  75 GLU N    N 27.256  12.039  -6.067 1.00 . A A . 421 GLU N    1 1 
       12 30621 1 1  75 GLU O    O 28.748  10.545  -7.717 1.00 . A A . 421 GLU O    1 1 
       12 30622 1 1  75 GLU OE1  O 30.057  16.040  -5.944 1.00 . A A . 421 GLU OE1  1 1 
       12 30623 1 1  75 GLU OE2  O 28.465  16.741  -4.579 1.00 . A A . 421 GLU OE2  1 1 
       12 30624 1 1  76 SER C    C 31.025  10.747  -9.543 1.00 . A A . 422 SER C    1 1 
       12 30625 1 1  76 SER CA   C 29.758  11.275 -10.218 1.00 . A A . 422 SER CA   1 1 
       12 30626 1 1  76 SER CB   C 30.135  12.064 -11.472 1.00 . A A . 422 SER CB   1 1 
       12 30627 1 1  76 SER H    H 28.747  13.050  -9.624 1.00 . A A . 422 SER H    1 1 
       12 30628 1 1  76 SER HA   H 29.149  10.421 -10.518 1.00 . A A . 422 SER HA   1 1 
       12 30629 1 1  76 SER HB2  H 30.683  12.962 -11.185 1.00 . A A . 422 SER HB2  1 1 
       12 30630 1 1  76 SER HB3  H 30.768  11.446 -12.110 1.00 . A A . 422 SER HB3  1 1 
       12 30631 1 1  76 SER HG   H 28.610  11.637 -12.594 1.00 . A A . 422 SER HG   1 1 
       12 30632 1 1  76 SER N    N 28.976  12.115  -9.318 1.00 . A A . 422 SER N    1 1 
       12 30633 1 1  76 SER O    O 31.522  11.335  -8.581 1.00 . A A . 422 SER O    1 1 
       12 30634 1 1  76 SER OG   O 28.976  12.428 -12.191 1.00 . A A . 422 SER OG   1 1 
       12 30635 1 1  77 HIS C    C 33.754   8.690 -10.553 1.00 . A A . 423 HIS C    1 1 
       12 30636 1 1  77 HIS CA   C 32.692   8.941  -9.489 1.00 . A A . 423 HIS CA   1 1 
       12 30637 1 1  77 HIS CB   C 32.226   7.614  -8.891 1.00 . A A . 423 HIS CB   1 1 
       12 30638 1 1  77 HIS CD2  C 33.800   5.667  -8.393 1.00 . A A . 423 HIS CD2  1 1 
       12 30639 1 1  77 HIS CE1  C 34.784   6.445  -6.582 1.00 . A A . 423 HIS CE1  1 1 
       12 30640 1 1  77 HIS CG   C 33.302   6.906  -8.113 1.00 . A A . 423 HIS CG   1 1 
       12 30641 1 1  77 HIS H    H 31.113   9.217 -10.874 1.00 . A A . 423 HIS H    1 1 
       12 30642 1 1  77 HIS HA   H 33.123   9.552  -8.696 1.00 . A A . 423 HIS HA   1 1 
       12 30643 1 1  77 HIS HB2  H 31.371   7.794  -8.241 1.00 . A A . 423 HIS HB2  1 1 
       12 30644 1 1  77 HIS HB3  H 31.896   6.966  -9.704 1.00 . A A . 423 HIS HB3  1 1 
       12 30645 1 1  77 HIS HD2  H 33.513   5.031  -9.217 1.00 . A A . 423 HIS HD2  1 1 
       12 30646 1 1  77 HIS HE1  H 35.429   6.509  -5.717 1.00 . A A . 423 HIS HE1  1 1 
       12 30647 1 1  77 HIS HE2  H 35.286   4.550  -7.342 1.00 . A A . 423 HIS HE2  1 1 
       12 30648 1 1  77 HIS N    N 31.543   9.629 -10.058 1.00 . A A . 423 HIS N    1 1 
       12 30649 1 1  77 HIS ND1  N 33.922   7.401  -6.963 1.00 . A A . 423 HIS ND1  1 1 
       12 30650 1 1  77 HIS NE2  N 34.735   5.393  -7.420 1.00 . A A . 423 HIS NE2  1 1 
       12 30651 1 1  77 HIS O    O 33.430   8.540 -11.728 1.00 . A A . 423 HIS O    1 1 
       12 30652 1 1  78 HIS C    C 37.269   7.652 -10.308 1.00 . A A . 424 HIS C    1 1 
       12 30653 1 1  78 HIS CA   C 36.143   8.391 -11.032 1.00 . A A . 424 HIS CA   1 1 
       12 30654 1 1  78 HIS CB   C 36.653   9.709 -11.622 1.00 . A A . 424 HIS CB   1 1 
       12 30655 1 1  78 HIS CD2  C 35.162  10.521 -13.530 1.00 . A A . 424 HIS CD2  1 1 
       12 30656 1 1  78 HIS CE1  C 34.019  12.076 -12.471 1.00 . A A . 424 HIS CE1  1 1 
       12 30657 1 1  78 HIS CG   C 35.579  10.573 -12.231 1.00 . A A . 424 HIS CG   1 1 
       12 30658 1 1  78 HIS H    H 35.224   8.791  -9.156 1.00 . A A . 424 HIS H    1 1 
       12 30659 1 1  78 HIS HA   H 35.796   7.757 -11.849 1.00 . A A . 424 HIS HA   1 1 
       12 30660 1 1  78 HIS HB2  H 37.135  10.278 -10.826 1.00 . A A . 424 HIS HB2  1 1 
       12 30661 1 1  78 HIS HB3  H 37.401   9.490 -12.382 1.00 . A A . 424 HIS HB3  1 1 
       12 30662 1 1  78 HIS HD2  H 35.530   9.858 -14.300 1.00 . A A . 424 HIS HD2  1 1 
       12 30663 1 1  78 HIS HE1  H 33.312  12.870 -12.278 1.00 . A A . 424 HIS HE1  1 1 
       12 30664 1 1  78 HIS HE2  H 33.667  11.690 -14.504 1.00 . A A . 424 HIS HE2  1 1 
       12 30665 1 1  78 HIS N    N 35.023   8.643 -10.135 1.00 . A A . 424 HIS N    1 1 
       12 30666 1 1  78 HIS ND1  N 34.853  11.556 -11.556 1.00 . A A . 424 HIS ND1  1 1 
       12 30667 1 1  78 HIS NE2  N 34.181  11.475 -13.662 1.00 . A A . 424 HIS NE2  1 1 
       12 30668 1 1  78 HIS O    O 38.359   7.491 -10.857 1.00 . A A . 424 HIS O    1 1 
       12 30669 1 1  79 GLY C    C 38.168   5.048  -8.618 1.00 . A A . 425 GLY C    1 1 
       12 30670 1 1  79 GLY CA   C 38.004   6.522  -8.251 1.00 . A A . 425 GLY CA   1 1 
       12 30671 1 1  79 GLY H    H 36.094   7.336  -8.683 1.00 . A A . 425 GLY H    1 1 
       12 30672 1 1  79 GLY HA2  H 38.966   7.022  -8.369 1.00 . A A . 425 GLY HA2  1 1 
       12 30673 1 1  79 GLY HA3  H 37.699   6.591  -7.207 1.00 . A A . 425 GLY HA3  1 1 
       12 30674 1 1  79 GLY N    N 37.015   7.202  -9.075 1.00 . A A . 425 GLY N    1 1 
       12 30675 1 1  79 GLY O    O 38.931   4.336  -7.967 1.00 . A A . 425 GLY O    1 1 
       12 30676 1 1  80 GLY C    C 37.005   3.036 -11.511 1.00 . A A . 426 GLY C    1 1 
       12 30677 1 1  80 GLY CA   C 37.523   3.195 -10.086 1.00 . A A . 426 GLY CA   1 1 
       12 30678 1 1  80 GLY H    H 36.854   5.206 -10.162 1.00 . A A . 426 GLY H    1 1 
       12 30679 1 1  80 GLY HA2  H 38.554   2.844 -10.049 1.00 . A A . 426 GLY HA2  1 1 
       12 30680 1 1  80 GLY HA3  H 36.922   2.577  -9.419 1.00 . A A . 426 GLY HA3  1 1 
       12 30681 1 1  80 GLY N    N 37.462   4.582  -9.652 1.00 . A A . 426 GLY N    1 1 
       12 30682 1 1  80 GLY O    O 36.545   4.001 -12.123 1.00 . A A . 426 GLY O    1 1 
       12 30683 1 1  81 SER C    C 35.142   1.725 -13.559 1.00 . A A . 427 SER C    1 1 
       12 30684 1 1  81 SER CA   C 36.654   1.525 -13.408 1.00 . A A . 427 SER CA   1 1 
       12 30685 1 1  81 SER CB   C 37.054   0.094 -13.775 1.00 . A A . 427 SER CB   1 1 
       12 30686 1 1  81 SER H    H 37.450   1.055 -11.490 1.00 . A A . 427 SER H    1 1 
       12 30687 1 1  81 SER HA   H 37.184   2.204 -14.074 1.00 . A A . 427 SER HA   1 1 
       12 30688 1 1  81 SER HB2  H 38.138  -0.004 -13.718 1.00 . A A . 427 SER HB2  1 1 
       12 30689 1 1  81 SER HB3  H 36.597  -0.598 -13.068 1.00 . A A . 427 SER HB3  1 1 
       12 30690 1 1  81 SER HG   H 36.881  -1.121 -15.278 1.00 . A A . 427 SER HG   1 1 
       12 30691 1 1  81 SER N    N 37.080   1.814 -12.045 1.00 . A A . 427 SER N    1 1 
       12 30692 1 1  81 SER O    O 34.387   1.369 -12.652 1.00 . A A . 427 SER O    1 1 
       12 30693 1 1  81 SER OG   O 36.616  -0.220 -15.080 1.00 . A A . 427 SER OG   1 1 
       12 30694 1 1  82 PRO C    C 32.438   1.216 -14.973 1.00 . A A . 428 PRO C    1 1 
       12 30695 1 1  82 PRO CA   C 33.270   2.495 -14.969 1.00 . A A . 428 PRO CA   1 1 
       12 30696 1 1  82 PRO CB   C 33.217   3.134 -16.357 1.00 . A A . 428 PRO CB   1 1 
       12 30697 1 1  82 PRO CD   C 35.490   2.819 -15.768 1.00 . A A . 428 PRO CD   1 1 
       12 30698 1 1  82 PRO CG   C 34.575   3.807 -16.484 1.00 . A A . 428 PRO CG   1 1 
       12 30699 1 1  82 PRO HA   H 32.863   3.194 -14.239 1.00 . A A . 428 PRO HA   1 1 
       12 30700 1 1  82 PRO HB2  H 33.131   2.358 -17.118 1.00 . A A . 428 PRO HB2  1 1 
       12 30701 1 1  82 PRO HB3  H 32.399   3.848 -16.442 1.00 . A A . 428 PRO HB3  1 1 
       12 30702 1 1  82 PRO HD2  H 35.776   2.014 -16.445 1.00 . A A . 428 PRO HD2  1 1 
       12 30703 1 1  82 PRO HD3  H 36.372   3.340 -15.394 1.00 . A A . 428 PRO HD3  1 1 
       12 30704 1 1  82 PRO HG2  H 34.857   3.952 -17.527 1.00 . A A . 428 PRO HG2  1 1 
       12 30705 1 1  82 PRO HG3  H 34.560   4.752 -15.941 1.00 . A A . 428 PRO HG3  1 1 
       12 30706 1 1  82 PRO N    N 34.681   2.288 -14.687 1.00 . A A . 428 PRO N    1 1 
       12 30707 1 1  82 PRO O    O 32.957   0.104 -14.925 1.00 . A A . 428 PRO O    1 1 
       12 30708 1 1  83 ILE C    C 30.161  -0.192 -16.574 1.00 . A A . 429 ILE C    1 1 
       12 30709 1 1  83 ILE CA   C 30.139   0.346 -15.146 1.00 . A A . 429 ILE CA   1 1 
       12 30710 1 1  83 ILE CB   C 28.761   0.904 -14.778 1.00 . A A . 429 ILE CB   1 1 
       12 30711 1 1  83 ILE CD1  C 28.574   0.081 -12.370 1.00 . A A . 429 ILE CD1  1 1 
       12 30712 1 1  83 ILE CG1  C 28.705   1.290 -13.297 1.00 . A A . 429 ILE CG1  1 1 
       12 30713 1 1  83 ILE CG2  C 27.621  -0.058 -15.127 1.00 . A A . 429 ILE CG2  1 1 
       12 30714 1 1  83 ILE H    H 30.788   2.366 -15.027 1.00 . A A . 429 ILE H    1 1 
       12 30715 1 1  83 ILE HA   H 30.391  -0.468 -14.466 1.00 . A A . 429 ILE HA   1 1 
       12 30716 1 1  83 ILE HB   H 28.615   1.815 -15.359 1.00 . A A . 429 ILE HB   1 1 
       12 30717 1 1  83 ILE HD11 H 29.383  -0.626 -12.555 1.00 . A A . 429 ILE HD11 1 1 
       12 30718 1 1  83 ILE HD12 H 28.620   0.417 -11.335 1.00 . A A . 429 ILE HD12 1 1 
       12 30719 1 1  83 ILE HD13 H 27.611  -0.404 -12.537 1.00 . A A . 429 ILE HD13 1 1 
       12 30720 1 1  83 ILE HG12 H 29.603   1.846 -13.029 1.00 . A A . 429 ILE HG12 1 1 
       12 30721 1 1  83 ILE HG13 H 27.845   1.942 -13.149 1.00 . A A . 429 ILE HG13 1 1 
       12 30722 1 1  83 ILE HG21 H 27.791  -1.030 -14.663 1.00 . A A . 429 ILE HG21 1 1 
       12 30723 1 1  83 ILE HG22 H 26.680   0.352 -14.763 1.00 . A A . 429 ILE HG22 1 1 
       12 30724 1 1  83 ILE HG23 H 27.552  -0.177 -16.208 1.00 . A A . 429 ILE HG23 1 1 
       12 30725 1 1  83 ILE N    N 31.122   1.414 -15.036 1.00 . A A . 429 ILE N    1 1 
       12 30726 1 1  83 ILE O    O 30.444   0.548 -17.518 1.00 . A A . 429 ILE O    1 1 
       12 30727 1 1  84 HIS C    C 28.550  -1.784 -18.797 1.00 . A A . 430 HIS C    1 1 
       12 30728 1 1  84 HIS CA   C 29.837  -2.116 -18.046 1.00 . A A . 430 HIS CA   1 1 
       12 30729 1 1  84 HIS CB   C 30.004  -3.625 -17.877 1.00 . A A . 430 HIS CB   1 1 
       12 30730 1 1  84 HIS CD2  C 31.702  -4.220 -16.077 1.00 . A A . 430 HIS CD2  1 1 
       12 30731 1 1  84 HIS CE1  C 33.495  -4.486 -17.326 1.00 . A A . 430 HIS CE1  1 1 
       12 30732 1 1  84 HIS CG   C 31.375  -3.995 -17.380 1.00 . A A . 430 HIS CG   1 1 
       12 30733 1 1  84 HIS H    H 29.642  -2.047 -15.930 1.00 . A A . 430 HIS H    1 1 
       12 30734 1 1  84 HIS HA   H 30.683  -1.751 -18.628 1.00 . A A . 430 HIS HA   1 1 
       12 30735 1 1  84 HIS HB2  H 29.254  -3.997 -17.178 1.00 . A A . 430 HIS HB2  1 1 
       12 30736 1 1  84 HIS HB3  H 29.845  -4.099 -18.845 1.00 . A A . 430 HIS HB3  1 1 
       12 30737 1 1  84 HIS HD2  H 31.034  -4.160 -15.230 1.00 . A A . 430 HIS HD2  1 1 
       12 30738 1 1  84 HIS HE1  H 34.516  -4.685 -17.617 1.00 . A A . 430 HIS HE1  1 1 
       12 30739 1 1  84 HIS HE2  H 33.593  -4.744 -15.241 1.00 . A A . 430 HIS HE2  1 1 
       12 30740 1 1  84 HIS N    N 29.862  -1.482 -16.738 1.00 . A A . 430 HIS N    1 1 
       12 30741 1 1  84 HIS ND1  N 32.507  -4.166 -18.178 1.00 . A A . 430 HIS ND1  1 1 
       12 30742 1 1  84 HIS NE2  N 33.042  -4.527 -16.059 1.00 . A A . 430 HIS NE2  1 1 
       12 30743 1 1  84 HIS O    O 27.702  -2.653 -18.996 1.00 . A A . 430 HIS O    1 1 
       12 30744 1 1  85 TRP C    C 27.199  -0.712 -21.353 1.00 . A A . 431 TRP C    1 1 
       12 30745 1 1  85 TRP CA   C 27.215  -0.110 -19.956 1.00 . A A . 431 TRP CA   1 1 
       12 30746 1 1  85 TRP CB   C 27.124   1.414 -20.047 1.00 . A A . 431 TRP CB   1 1 
       12 30747 1 1  85 TRP CD1  C 28.063   2.875 -18.198 1.00 . A A . 431 TRP CD1  1 1 
       12 30748 1 1  85 TRP CD2  C 26.011   2.097 -17.739 1.00 . A A . 431 TRP CD2  1 1 
       12 30749 1 1  85 TRP CE2  C 26.426   2.855 -16.609 1.00 . A A . 431 TRP CE2  1 1 
       12 30750 1 1  85 TRP CE3  C 24.752   1.479 -17.675 1.00 . A A . 431 TRP CE3  1 1 
       12 30751 1 1  85 TRP CG   C 27.078   2.120 -18.733 1.00 . A A . 431 TRP CG   1 1 
       12 30752 1 1  85 TRP CH2  C 24.392   2.336 -15.425 1.00 . A A . 431 TRP CH2  1 1 
       12 30753 1 1  85 TRP CZ2  C 25.641   2.967 -15.458 1.00 . A A . 431 TRP CZ2  1 1 
       12 30754 1 1  85 TRP CZ3  C 23.946   1.604 -16.534 1.00 . A A . 431 TRP CZ3  1 1 
       12 30755 1 1  85 TRP H    H 29.111   0.162 -19.030 1.00 . A A . 431 TRP H    1 1 
       12 30756 1 1  85 TRP HA   H 26.337  -0.468 -19.418 1.00 . A A . 431 TRP HA   1 1 
       12 30757 1 1  85 TRP HB2  H 27.984   1.781 -20.610 1.00 . A A . 431 TRP HB2  1 1 
       12 30758 1 1  85 TRP HB3  H 26.225   1.670 -20.607 1.00 . A A . 431 TRP HB3  1 1 
       12 30759 1 1  85 TRP HD1  H 29.010   3.088 -18.674 1.00 . A A . 431 TRP HD1  1 1 
       12 30760 1 1  85 TRP HE1  H 28.251   3.935 -16.389 1.00 . A A . 431 TRP HE1  1 1 
       12 30761 1 1  85 TRP HE3  H 24.405   0.893 -18.513 1.00 . A A . 431 TRP HE3  1 1 
       12 30762 1 1  85 TRP HH2  H 23.768   2.413 -14.547 1.00 . A A . 431 TRP HH2  1 1 
       12 30763 1 1  85 TRP HZ2  H 25.998   3.523 -14.602 1.00 . A A . 431 TRP HZ2  1 1 
       12 30764 1 1  85 TRP HZ3  H 22.978   1.125 -16.509 1.00 . A A . 431 TRP HZ3  1 1 
       12 30765 1 1  85 TRP N    N 28.396  -0.526 -19.221 1.00 . A A . 431 TRP N    1 1 
       12 30766 1 1  85 TRP NE1  N 27.672   3.333 -16.957 1.00 . A A . 431 TRP NE1  1 1 
       12 30767 1 1  85 TRP O    O 28.249  -0.941 -21.956 1.00 . A A . 431 TRP O    1 1 
       12 30768 1 1  86 VAL C    C 25.764  -0.202 -24.097 1.00 . A A . 432 VAL C    1 1 
       12 30769 1 1  86 VAL CA   C 25.801  -1.446 -23.219 1.00 . A A . 432 VAL CA   1 1 
       12 30770 1 1  86 VAL CB   C 24.501  -2.255 -23.306 1.00 . A A . 432 VAL CB   1 1 
       12 30771 1 1  86 VAL CG1  C 23.320  -1.551 -22.638 1.00 . A A . 432 VAL CG1  1 1 
       12 30772 1 1  86 VAL CG2  C 24.147  -2.553 -24.760 1.00 . A A . 432 VAL CG2  1 1 
       12 30773 1 1  86 VAL H    H 25.173  -0.800 -21.297 1.00 . A A . 432 VAL H    1 1 
       12 30774 1 1  86 VAL HA   H 26.638  -2.077 -23.518 1.00 . A A . 432 VAL HA   1 1 
       12 30775 1 1  86 VAL HB   H 24.648  -3.197 -22.778 1.00 . A A . 432 VAL HB   1 1 
       12 30776 1 1  86 VAL HG11 H 22.462  -2.222 -22.652 1.00 . A A . 432 VAL HG11 1 1 
       12 30777 1 1  86 VAL HG12 H 23.556  -1.309 -21.602 1.00 . A A . 432 VAL HG12 1 1 
       12 30778 1 1  86 VAL HG13 H 23.067  -0.643 -23.186 1.00 . A A . 432 VAL HG13 1 1 
       12 30779 1 1  86 VAL HG21 H 24.983  -3.063 -25.238 1.00 . A A . 432 VAL HG21 1 1 
       12 30780 1 1  86 VAL HG22 H 23.269  -3.198 -24.795 1.00 . A A . 432 VAL HG22 1 1 
       12 30781 1 1  86 VAL HG23 H 23.933  -1.627 -25.294 1.00 . A A . 432 VAL HG23 1 1 
       12 30782 1 1  86 VAL N    N 25.992  -0.966 -21.863 1.00 . A A . 432 VAL N    1 1 
       12 30783 1 1  86 VAL O    O 24.887   0.648 -23.943 1.00 . A A . 432 VAL O    1 1 
       12 30784 1 1  87 LEU C    C 26.037   0.855 -27.173 1.00 . A A . 433 LEU C    1 1 
       12 30785 1 1  87 LEU CA   C 26.795   1.088 -25.869 1.00 . A A . 433 LEU CA   1 1 
       12 30786 1 1  87 LEU CB   C 28.254   1.462 -26.126 1.00 . A A . 433 LEU CB   1 1 
       12 30787 1 1  87 LEU CD1  C 30.437   2.136 -25.141 1.00 . A A . 433 LEU CD1  1 1 
       12 30788 1 1  87 LEU CD2  C 28.363   2.668 -23.901 1.00 . A A . 433 LEU CD2  1 1 
       12 30789 1 1  87 LEU CG   C 29.030   1.645 -24.819 1.00 . A A . 433 LEU CG   1 1 
       12 30790 1 1  87 LEU H    H 27.404  -0.818 -25.139 1.00 . A A . 433 LEU H    1 1 
       12 30791 1 1  87 LEU HA   H 26.331   1.916 -25.331 1.00 . A A . 433 LEU HA   1 1 
       12 30792 1 1  87 LEU HB2  H 28.728   0.676 -26.714 1.00 . A A . 433 LEU HB2  1 1 
       12 30793 1 1  87 LEU HB3  H 28.284   2.391 -26.696 1.00 . A A . 433 LEU HB3  1 1 
       12 30794 1 1  87 LEU HD11 H 30.377   3.097 -25.651 1.00 . A A . 433 LEU HD11 1 1 
       12 30795 1 1  87 LEU HD12 H 31.000   2.247 -24.215 1.00 . A A . 433 LEU HD12 1 1 
       12 30796 1 1  87 LEU HD13 H 30.938   1.412 -25.783 1.00 . A A . 433 LEU HD13 1 1 
       12 30797 1 1  87 LEU HD21 H 28.980   2.812 -23.014 1.00 . A A . 433 LEU HD21 1 1 
       12 30798 1 1  87 LEU HD22 H 28.250   3.617 -24.425 1.00 . A A . 433 LEU HD22 1 1 
       12 30799 1 1  87 LEU HD23 H 27.384   2.306 -23.588 1.00 . A A . 433 LEU HD23 1 1 
       12 30800 1 1  87 LEU HG   H 29.099   0.689 -24.301 1.00 . A A . 433 LEU HG   1 1 
       12 30801 1 1  87 LEU N    N 26.715  -0.088 -25.022 1.00 . A A . 433 LEU N    1 1 
       12 30802 1 1  87 LEU O    O 26.330  -0.098 -27.894 1.00 . A A . 433 LEU O    1 1 
       12 30803 1 1  88 PRO C    C 25.212   2.173 -29.875 1.00 . A A . 434 PRO C    1 1 
       12 30804 1 1  88 PRO CA   C 24.324   1.683 -28.732 1.00 . A A . 434 PRO CA   1 1 
       12 30805 1 1  88 PRO CB   C 23.126   2.603 -28.499 1.00 . A A . 434 PRO CB   1 1 
       12 30806 1 1  88 PRO CD   C 24.612   2.815 -26.649 1.00 . A A . 434 PRO CD   1 1 
       12 30807 1 1  88 PRO CG   C 23.668   3.638 -27.517 1.00 . A A . 434 PRO CG   1 1 
       12 30808 1 1  88 PRO HA   H 23.972   0.674 -28.943 1.00 . A A . 434 PRO HA   1 1 
       12 30809 1 1  88 PRO HB2  H 22.774   3.072 -29.418 1.00 . A A . 434 PRO HB2  1 1 
       12 30810 1 1  88 PRO HB3  H 22.326   2.034 -28.026 1.00 . A A . 434 PRO HB3  1 1 
       12 30811 1 1  88 PRO HD2  H 25.451   3.426 -26.315 1.00 . A A . 434 PRO HD2  1 1 
       12 30812 1 1  88 PRO HD3  H 24.069   2.420 -25.791 1.00 . A A . 434 PRO HD3  1 1 
       12 30813 1 1  88 PRO HG2  H 24.232   4.399 -28.058 1.00 . A A . 434 PRO HG2  1 1 
       12 30814 1 1  88 PRO HG3  H 22.874   4.090 -26.921 1.00 . A A . 434 PRO HG3  1 1 
       12 30815 1 1  88 PRO N    N 25.064   1.721 -27.486 1.00 . A A . 434 PRO N    1 1 
       12 30816 1 1  88 PRO O    O 26.348   2.593 -29.650 1.00 . A A . 434 PRO O    1 1 
       12 30817 1 1  89 ALA C    C 25.955   3.957 -32.168 1.00 . A A . 435 ALA C    1 1 
       12 30818 1 1  89 ALA CA   C 25.483   2.508 -32.273 1.00 . A A . 435 ALA CA   1 1 
       12 30819 1 1  89 ALA CB   C 24.646   2.301 -33.533 1.00 . A A . 435 ALA CB   1 1 
       12 30820 1 1  89 ALA H    H 23.754   1.810 -31.251 1.00 . A A . 435 ALA H    1 1 
       12 30821 1 1  89 ALA HA   H 26.358   1.860 -32.330 1.00 . A A . 435 ALA HA   1 1 
       12 30822 1 1  89 ALA HB1  H 23.768   2.946 -33.500 1.00 . A A . 435 ALA HB1  1 1 
       12 30823 1 1  89 ALA HB2  H 25.245   2.549 -34.409 1.00 . A A . 435 ALA HB2  1 1 
       12 30824 1 1  89 ALA HB3  H 24.329   1.260 -33.598 1.00 . A A . 435 ALA HB3  1 1 
       12 30825 1 1  89 ALA N    N 24.704   2.123 -31.108 1.00 . A A . 435 ALA N    1 1 
       12 30826 1 1  89 ALA O    O 25.210   4.834 -31.730 1.00 . A A . 435 ALA O    1 1 
       12 30827 1 1  90 GLY C    C 28.208   6.040 -31.231 1.00 . A A . 436 GLY C    1 1 
       12 30828 1 1  90 GLY CA   C 27.806   5.521 -32.609 1.00 . A A . 436 GLY CA   1 1 
       12 30829 1 1  90 GLY H    H 27.767   3.423 -32.896 1.00 . A A . 436 GLY H    1 1 
       12 30830 1 1  90 GLY HA2  H 28.692   5.490 -33.243 1.00 . A A . 436 GLY HA2  1 1 
       12 30831 1 1  90 GLY HA3  H 27.093   6.217 -33.048 1.00 . A A . 436 GLY HA3  1 1 
       12 30832 1 1  90 GLY N    N 27.203   4.197 -32.579 1.00 . A A . 436 GLY N    1 1 
       12 30833 1 1  90 GLY O    O 28.876   7.070 -31.147 1.00 . A A . 436 GLY O    1 1 
       12 30834 1 1  91 MET C    C 29.497   5.244 -28.350 1.00 . A A . 437 MET C    1 1 
       12 30835 1 1  91 MET CA   C 28.145   5.800 -28.799 1.00 . A A . 437 MET CA   1 1 
       12 30836 1 1  91 MET CB   C 27.007   5.400 -27.854 1.00 . A A . 437 MET CB   1 1 
       12 30837 1 1  91 MET CE   C 24.837   7.103 -26.037 1.00 . A A . 437 MET CE   1 1 
       12 30838 1 1  91 MET CG   C 27.289   5.867 -26.428 1.00 . A A . 437 MET CG   1 1 
       12 30839 1 1  91 MET H    H 27.282   4.510 -30.256 1.00 . A A . 437 MET H    1 1 
       12 30840 1 1  91 MET HA   H 28.212   6.888 -28.795 1.00 . A A . 437 MET HA   1 1 
       12 30841 1 1  91 MET HB2  H 26.087   5.863 -28.211 1.00 . A A . 437 MET HB2  1 1 
       12 30842 1 1  91 MET HB3  H 26.885   4.317 -27.858 1.00 . A A . 437 MET HB3  1 1 
       12 30843 1 1  91 MET HE1  H 25.392   8.039 -26.085 1.00 . A A . 437 MET HE1  1 1 
       12 30844 1 1  91 MET HE2  H 24.529   6.801 -27.038 1.00 . A A . 437 MET HE2  1 1 
       12 30845 1 1  91 MET HE3  H 23.945   7.254 -25.428 1.00 . A A . 437 MET HE3  1 1 
       12 30846 1 1  91 MET HG2  H 28.089   5.258 -26.010 1.00 . A A . 437 MET HG2  1 1 
       12 30847 1 1  91 MET HG3  H 27.636   6.899 -26.476 1.00 . A A . 437 MET HG3  1 1 
       12 30848 1 1  91 MET N    N 27.820   5.359 -30.148 1.00 . A A . 437 MET N    1 1 
       12 30849 1 1  91 MET O    O 29.928   4.198 -28.831 1.00 . A A . 437 MET O    1 1 
       12 30850 1 1  91 MET SD   S 25.873   5.812 -25.296 1.00 . A A . 437 MET SD   1 1 
       12 30851 1 1  92 SER C    C 31.506   5.748 -25.386 1.00 . A A . 438 SER C    1 1 
       12 30852 1 1  92 SER CA   C 31.460   5.523 -26.894 1.00 . A A . 438 SER CA   1 1 
       12 30853 1 1  92 SER CB   C 32.585   6.270 -27.608 1.00 . A A . 438 SER CB   1 1 
       12 30854 1 1  92 SER H    H 29.777   6.800 -27.067 1.00 . A A . 438 SER H    1 1 
       12 30855 1 1  92 SER HA   H 31.593   4.457 -27.079 1.00 . A A . 438 SER HA   1 1 
       12 30856 1 1  92 SER HB2  H 32.568   6.022 -28.670 1.00 . A A . 438 SER HB2  1 1 
       12 30857 1 1  92 SER HB3  H 32.439   7.344 -27.488 1.00 . A A . 438 SER HB3  1 1 
       12 30858 1 1  92 SER HG   H 34.524   6.340 -27.568 1.00 . A A . 438 SER HG   1 1 
       12 30859 1 1  92 SER N    N 30.171   5.943 -27.428 1.00 . A A . 438 SER N    1 1 
       12 30860 1 1  92 SER O    O 30.799   6.607 -24.867 1.00 . A A . 438 SER O    1 1 
       12 30861 1 1  92 SER OG   O 33.834   5.910 -27.057 1.00 . A A . 438 SER OG   1 1 
       12 30862 1 1  93 ALA C    C 32.986   6.364 -22.720 1.00 . A A . 439 ALA C    1 1 
       12 30863 1 1  93 ALA CA   C 32.392   5.048 -23.220 1.00 . A A . 439 ALA CA   1 1 
       12 30864 1 1  93 ALA CB   C 33.218   3.870 -22.707 1.00 . A A . 439 ALA CB   1 1 
       12 30865 1 1  93 ALA H    H 32.938   4.327 -25.148 1.00 . A A . 439 ALA H    1 1 
       12 30866 1 1  93 ALA HA   H 31.376   4.972 -22.832 1.00 . A A . 439 ALA HA   1 1 
       12 30867 1 1  93 ALA HB1  H 33.231   3.885 -21.616 1.00 . A A . 439 ALA HB1  1 1 
       12 30868 1 1  93 ALA HB2  H 32.776   2.934 -23.047 1.00 . A A . 439 ALA HB2  1 1 
       12 30869 1 1  93 ALA HB3  H 34.239   3.949 -23.084 1.00 . A A . 439 ALA HB3  1 1 
       12 30870 1 1  93 ALA N    N 32.334   4.981 -24.673 1.00 . A A . 439 ALA N    1 1 
       12 30871 1 1  93 ALA O    O 32.851   6.687 -21.544 1.00 . A A . 439 ALA O    1 1 
       12 30872 1 1  94 LYS C    C 33.318   9.422 -22.728 1.00 . A A . 440 LYS C    1 1 
       12 30873 1 1  94 LYS CA   C 34.316   8.363 -23.197 1.00 . A A . 440 LYS CA   1 1 
       12 30874 1 1  94 LYS CB   C 35.142   8.897 -24.373 1.00 . A A . 440 LYS CB   1 1 
       12 30875 1 1  94 LYS CD   C 37.053   7.270 -23.860 1.00 . A A . 440 LYS CD   1 1 
       12 30876 1 1  94 LYS CE   C 37.871   8.363 -23.171 1.00 . A A . 440 LYS CE   1 1 
       12 30877 1 1  94 LYS CG   C 36.112   7.844 -24.928 1.00 . A A . 440 LYS CG   1 1 
       12 30878 1 1  94 LYS H    H 33.696   6.847 -24.566 1.00 . A A . 440 LYS H    1 1 
       12 30879 1 1  94 LYS HA   H 34.984   8.140 -22.364 1.00 . A A . 440 LYS HA   1 1 
       12 30880 1 1  94 LYS HB2  H 34.465   9.203 -25.171 1.00 . A A . 440 LYS HB2  1 1 
       12 30881 1 1  94 LYS HB3  H 35.704   9.770 -24.041 1.00 . A A . 440 LYS HB3  1 1 
       12 30882 1 1  94 LYS HD2  H 36.470   6.728 -23.115 1.00 . A A . 440 LYS HD2  1 1 
       12 30883 1 1  94 LYS HD3  H 37.732   6.561 -24.334 1.00 . A A . 440 LYS HD3  1 1 
       12 30884 1 1  94 LYS HE2  H 37.194   9.074 -22.698 1.00 . A A . 440 LYS HE2  1 1 
       12 30885 1 1  94 LYS HE3  H 38.488   7.908 -22.395 1.00 . A A . 440 LYS HE3  1 1 
       12 30886 1 1  94 LYS HG2  H 35.540   7.027 -25.368 1.00 . A A . 440 LYS HG2  1 1 
       12 30887 1 1  94 LYS HG3  H 36.709   8.300 -25.717 1.00 . A A . 440 LYS HG3  1 1 
       12 30888 1 1  94 LYS HZ1  H 39.280   9.780 -23.648 1.00 . A A . 440 LYS HZ1  1 1 
       12 30889 1 1  94 LYS HZ2  H 39.381   8.419 -24.563 1.00 . A A . 440 LYS HZ2  1 1 
       12 30890 1 1  94 LYS HZ3  H 38.188   9.515 -24.845 1.00 . A A . 440 LYS HZ3  1 1 
       12 30891 1 1  94 LYS N    N 33.647   7.129 -23.597 1.00 . A A . 440 LYS N    1 1 
       12 30892 1 1  94 LYS NZ   N 38.744   9.071 -24.128 1.00 . A A . 440 LYS NZ   1 1 
       12 30893 1 1  94 LYS O    O 33.697  10.323 -21.984 1.00 . A A . 440 LYS O    1 1 
       12 30894 1 1  95 MET C    C 30.443   9.845 -21.370 1.00 . A A . 441 MET C    1 1 
       12 30895 1 1  95 MET CA   C 31.019  10.257 -22.726 1.00 . A A . 441 MET CA   1 1 
       12 30896 1 1  95 MET CB   C 29.925  10.305 -23.795 1.00 . A A . 441 MET CB   1 1 
       12 30897 1 1  95 MET CE   C 28.901   9.097 -26.485 1.00 . A A . 441 MET CE   1 1 
       12 30898 1 1  95 MET CG   C 29.007   9.089 -23.738 1.00 . A A . 441 MET CG   1 1 
       12 30899 1 1  95 MET H    H 31.798   8.580 -23.784 1.00 . A A . 441 MET H    1 1 
       12 30900 1 1  95 MET HA   H 31.460  11.249 -22.635 1.00 . A A . 441 MET HA   1 1 
       12 30901 1 1  95 MET HB2  H 29.316  11.198 -23.658 1.00 . A A . 441 MET HB2  1 1 
       12 30902 1 1  95 MET HB3  H 30.405  10.342 -24.772 1.00 . A A . 441 MET HB3  1 1 
       12 30903 1 1  95 MET HE1  H 29.671   8.334 -26.370 1.00 . A A . 441 MET HE1  1 1 
       12 30904 1 1  95 MET HE2  H 28.338   8.912 -27.401 1.00 . A A . 441 MET HE2  1 1 
       12 30905 1 1  95 MET HE3  H 29.369  10.080 -26.543 1.00 . A A . 441 MET HE3  1 1 
       12 30906 1 1  95 MET HG2  H 29.619   8.188 -23.786 1.00 . A A . 441 MET HG2  1 1 
       12 30907 1 1  95 MET HG3  H 28.476   9.097 -22.787 1.00 . A A . 441 MET HG3  1 1 
       12 30908 1 1  95 MET N    N 32.055   9.323 -23.151 1.00 . A A . 441 MET N    1 1 
       12 30909 1 1  95 MET O    O 29.730  10.623 -20.743 1.00 . A A . 441 MET O    1 1 
       12 30910 1 1  95 MET SD   S 27.785   9.039 -25.064 1.00 . A A . 441 MET SD   1 1 
       12 30911 1 1  96 LEU C    C 31.404   7.996 -18.658 1.00 . A A . 442 LEU C    1 1 
       12 30912 1 1  96 LEU CA   C 30.263   8.061 -19.676 1.00 . A A . 442 LEU CA   1 1 
       12 30913 1 1  96 LEU CB   C 29.687   6.661 -19.937 1.00 . A A . 442 LEU CB   1 1 
       12 30914 1 1  96 LEU CD1  C 28.222   5.178 -21.305 1.00 . A A . 442 LEU CD1  1 1 
       12 30915 1 1  96 LEU CD2  C 27.472   7.494 -20.860 1.00 . A A . 442 LEU CD2  1 1 
       12 30916 1 1  96 LEU CG   C 28.695   6.613 -21.106 1.00 . A A . 442 LEU CG   1 1 
       12 30917 1 1  96 LEU H    H 31.362   8.042 -21.481 1.00 . A A . 442 LEU H    1 1 
       12 30918 1 1  96 LEU HA   H 29.472   8.691 -19.271 1.00 . A A . 442 LEU HA   1 1 
       12 30919 1 1  96 LEU HB2  H 30.512   5.983 -20.157 1.00 . A A . 442 LEU HB2  1 1 
       12 30920 1 1  96 LEU HB3  H 29.188   6.304 -19.036 1.00 . A A . 442 LEU HB3  1 1 
       12 30921 1 1  96 LEU HD11 H 27.720   4.827 -20.403 1.00 . A A . 442 LEU HD11 1 1 
       12 30922 1 1  96 LEU HD12 H 27.530   5.141 -22.146 1.00 . A A . 442 LEU HD12 1 1 
       12 30923 1 1  96 LEU HD13 H 29.076   4.533 -21.514 1.00 . A A . 442 LEU HD13 1 1 
       12 30924 1 1  96 LEU HD21 H 27.784   8.529 -20.727 1.00 . A A . 442 LEU HD21 1 1 
       12 30925 1 1  96 LEU HD22 H 26.808   7.429 -21.723 1.00 . A A . 442 LEU HD22 1 1 
       12 30926 1 1  96 LEU HD23 H 26.948   7.154 -19.966 1.00 . A A . 442 LEU HD23 1 1 
       12 30927 1 1  96 LEU HG   H 29.194   6.943 -22.018 1.00 . A A . 442 LEU HG   1 1 
       12 30928 1 1  96 LEU N    N 30.750   8.622 -20.925 1.00 . A A . 442 LEU N    1 1 
       12 30929 1 1  96 LEU O    O 32.456   8.604 -18.854 1.00 . A A . 442 LEU O    1 1 
       12 30930 1 1  97 GLY C    C 32.012   7.893 -15.319 1.00 . A A . 443 GLY C    1 1 
       12 30931 1 1  97 GLY CA   C 32.205   7.019 -16.553 1.00 . A A . 443 GLY CA   1 1 
       12 30932 1 1  97 GLY H    H 30.288   6.816 -17.447 1.00 . A A . 443 GLY H    1 1 
       12 30933 1 1  97 GLY HA2  H 32.162   5.973 -16.249 1.00 . A A . 443 GLY HA2  1 1 
       12 30934 1 1  97 GLY HA3  H 33.190   7.216 -16.976 1.00 . A A . 443 GLY HA3  1 1 
       12 30935 1 1  97 GLY N    N 31.191   7.251 -17.570 1.00 . A A . 443 GLY N    1 1 
       12 30936 1 1  97 GLY O    O 32.622   7.622 -14.289 1.00 . A A . 443 GLY O    1 1 
       12 30937 1 1  98 GLY C    C 29.703   9.092 -13.483 1.00 . A A . 444 GLY C    1 1 
       12 30938 1 1  98 GLY CA   C 30.816   9.766 -14.274 1.00 . A A . 444 GLY CA   1 1 
       12 30939 1 1  98 GLY H    H 30.744   9.149 -16.298 1.00 . A A . 444 GLY H    1 1 
       12 30940 1 1  98 GLY HA2  H 31.684   9.890 -13.627 1.00 . A A . 444 GLY HA2  1 1 
       12 30941 1 1  98 GLY HA3  H 30.479  10.741 -14.625 1.00 . A A . 444 GLY HA3  1 1 
       12 30942 1 1  98 GLY N    N 31.171   8.927 -15.410 1.00 . A A . 444 GLY N    1 1 
       12 30943 1 1  98 GLY O    O 28.649   9.686 -13.253 1.00 . A A . 444 GLY O    1 1 
       12 30944 1 1  99 VAL C    C 28.510   7.538 -11.102 1.00 . A A . 445 VAL C    1 1 
       12 30945 1 1  99 VAL CA   C 28.919   7.005 -12.469 1.00 . A A . 445 VAL CA   1 1 
       12 30946 1 1  99 VAL CB   C 29.457   5.574 -12.334 1.00 . A A . 445 VAL CB   1 1 
       12 30947 1 1  99 VAL CG1  C 28.412   4.652 -11.708 1.00 . A A . 445 VAL CG1  1 1 
       12 30948 1 1  99 VAL CG2  C 29.854   5.013 -13.702 1.00 . A A . 445 VAL CG2  1 1 
       12 30949 1 1  99 VAL H    H 30.868   7.461 -13.184 1.00 . A A . 445 VAL H    1 1 
       12 30950 1 1  99 VAL HA   H 28.047   6.986 -13.123 1.00 . A A . 445 VAL HA   1 1 
       12 30951 1 1  99 VAL HB   H 30.337   5.587 -11.690 1.00 . A A . 445 VAL HB   1 1 
       12 30952 1 1  99 VAL HG11 H 27.515   4.642 -12.327 1.00 . A A . 445 VAL HG11 1 1 
       12 30953 1 1  99 VAL HG12 H 28.816   3.643 -11.632 1.00 . A A . 445 VAL HG12 1 1 
       12 30954 1 1  99 VAL HG13 H 28.156   5.006 -10.709 1.00 . A A . 445 VAL HG13 1 1 
       12 30955 1 1  99 VAL HG21 H 30.633   5.632 -14.146 1.00 . A A . 445 VAL HG21 1 1 
       12 30956 1 1  99 VAL HG22 H 30.235   3.998 -13.582 1.00 . A A . 445 VAL HG22 1 1 
       12 30957 1 1  99 VAL HG23 H 28.986   4.995 -14.363 1.00 . A A . 445 VAL HG23 1 1 
       12 30958 1 1  99 VAL N    N 29.941   7.845 -13.068 1.00 . A A . 445 VAL N    1 1 
       12 30959 1 1  99 VAL O    O 29.363   7.861 -10.281 1.00 . A A . 445 VAL O    1 1 
       12 30960 1 1 100 PHE C    C 25.712   7.051  -8.912 1.00 . A A . 446 PHE C    1 1 
       12 30961 1 1 100 PHE CA   C 26.649   8.039  -9.588 1.00 . A A . 446 PHE CA   1 1 
       12 30962 1 1 100 PHE CB   C 26.109   9.467  -9.610 1.00 . A A . 446 PHE CB   1 1 
       12 30963 1 1 100 PHE CD1  C 24.189   9.203 -11.224 1.00 . A A . 446 PHE CD1  1 1 
       12 30964 1 1 100 PHE CD2  C 25.871  10.900 -11.666 1.00 . A A . 446 PHE CD2  1 1 
       12 30965 1 1 100 PHE CE1  C 23.504   9.590 -12.380 1.00 . A A . 446 PHE CE1  1 1 
       12 30966 1 1 100 PHE CE2  C 25.190  11.277 -12.829 1.00 . A A . 446 PHE CE2  1 1 
       12 30967 1 1 100 PHE CG   C 25.372   9.862 -10.866 1.00 . A A . 446 PHE CG   1 1 
       12 30968 1 1 100 PHE CZ   C 24.006  10.619 -13.188 1.00 . A A . 446 PHE CZ   1 1 
       12 30969 1 1 100 PHE H    H 26.547   7.388 -11.602 1.00 . A A . 446 PHE H    1 1 
       12 30970 1 1 100 PHE HA   H 27.501   8.099  -8.909 1.00 . A A . 446 PHE HA   1 1 
       12 30971 1 1 100 PHE HB2  H 25.436   9.597  -8.763 1.00 . A A . 446 PHE HB2  1 1 
       12 30972 1 1 100 PHE HB3  H 26.950  10.150  -9.492 1.00 . A A . 446 PHE HB3  1 1 
       12 30973 1 1 100 PHE HD1  H 23.805   8.402 -10.610 1.00 . A A . 446 PHE HD1  1 1 
       12 30974 1 1 100 PHE HD2  H 26.781  11.409 -11.386 1.00 . A A . 446 PHE HD2  1 1 
       12 30975 1 1 100 PHE HE1  H 22.583   9.089 -12.643 1.00 . A A . 446 PHE HE1  1 1 
       12 30976 1 1 100 PHE HE2  H 25.583  12.075 -13.442 1.00 . A A . 446 PHE HE2  1 1 
       12 30977 1 1 100 PHE HZ   H 23.480  10.910 -14.085 1.00 . A A . 446 PHE HZ   1 1 
       12 30978 1 1 100 PHE N    N 27.199   7.624 -10.867 1.00 . A A . 446 PHE N    1 1 
       12 30979 1 1 100 PHE O    O 24.985   6.320  -9.584 1.00 . A A . 446 PHE O    1 1 
       12 30980 1 1 101 LYS C    C 23.426   6.694  -6.881 1.00 . A A . 447 LYS C    1 1 
       12 30981 1 1 101 LYS CA   C 24.850   6.163  -6.802 1.00 . A A . 447 LYS CA   1 1 
       12 30982 1 1 101 LYS CB   C 25.322   6.098  -5.346 1.00 . A A . 447 LYS CB   1 1 
       12 30983 1 1 101 LYS CD   C 27.093   4.389  -5.928 1.00 . A A . 447 LYS CD   1 1 
       12 30984 1 1 101 LYS CE   C 28.561   3.992  -5.783 1.00 . A A . 447 LYS CE   1 1 
       12 30985 1 1 101 LYS CG   C 26.801   5.718  -5.225 1.00 . A A . 447 LYS CG   1 1 
       12 30986 1 1 101 LYS H    H 26.357   7.642  -7.077 1.00 . A A . 447 LYS H    1 1 
       12 30987 1 1 101 LYS HA   H 24.867   5.163  -7.238 1.00 . A A . 447 LYS HA   1 1 
       12 30988 1 1 101 LYS HB2  H 25.173   7.072  -4.880 1.00 . A A . 447 LYS HB2  1 1 
       12 30989 1 1 101 LYS HB3  H 24.714   5.368  -4.812 1.00 . A A . 447 LYS HB3  1 1 
       12 30990 1 1 101 LYS HD2  H 26.462   3.609  -5.504 1.00 . A A . 447 LYS HD2  1 1 
       12 30991 1 1 101 LYS HD3  H 26.873   4.492  -6.991 1.00 . A A . 447 LYS HD3  1 1 
       12 30992 1 1 101 LYS HE2  H 28.731   3.072  -6.342 1.00 . A A . 447 LYS HE2  1 1 
       12 30993 1 1 101 LYS HE3  H 29.184   4.778  -6.211 1.00 . A A . 447 LYS HE3  1 1 
       12 30994 1 1 101 LYS HG2  H 27.417   6.500  -5.670 1.00 . A A . 447 LYS HG2  1 1 
       12 30995 1 1 101 LYS HG3  H 27.057   5.634  -4.168 1.00 . A A . 447 LYS HG3  1 1 
       12 30996 1 1 101 LYS HZ1  H 29.904   3.506  -4.310 1.00 . A A . 447 LYS HZ1  1 1 
       12 30997 1 1 101 LYS HZ2  H 28.798   4.629  -3.842 1.00 . A A . 447 LYS HZ2  1 1 
       12 30998 1 1 101 LYS HZ3  H 28.365   3.048  -3.967 1.00 . A A . 447 LYS HZ3  1 1 
       12 30999 1 1 101 LYS N    N 25.724   7.032  -7.576 1.00 . A A . 447 LYS N    1 1 
       12 31000 1 1 101 LYS NZ   N 28.933   3.779  -4.371 1.00 . A A . 447 LYS NZ   1 1 
       12 31001 1 1 101 LYS O    O 23.214   7.906  -6.835 1.00 . A A . 447 LYS O    1 1 
       12 31002 1 1 102 ILE C    C 20.225   5.204  -6.191 1.00 . A A . 448 ILE C    1 1 
       12 31003 1 1 102 ILE CA   C 21.044   6.166  -7.047 1.00 . A A . 448 ILE CA   1 1 
       12 31004 1 1 102 ILE CB   C 20.539   6.200  -8.498 1.00 . A A . 448 ILE CB   1 1 
       12 31005 1 1 102 ILE CD1  C 19.911   4.799 -10.517 1.00 . A A . 448 ILE CD1  1 1 
       12 31006 1 1 102 ILE CG1  C 20.490   4.792  -9.102 1.00 . A A . 448 ILE CG1  1 1 
       12 31007 1 1 102 ILE CG2  C 21.424   7.120  -9.342 1.00 . A A . 448 ILE CG2  1 1 
       12 31008 1 1 102 ILE H    H 22.679   4.813  -7.056 1.00 . A A . 448 ILE H    1 1 
       12 31009 1 1 102 ILE HA   H 20.939   7.168  -6.628 1.00 . A A . 448 ILE HA   1 1 
       12 31010 1 1 102 ILE HB   H 19.525   6.598  -8.493 1.00 . A A . 448 ILE HB   1 1 
       12 31011 1 1 102 ILE HD11 H 18.907   5.223 -10.492 1.00 . A A . 448 ILE HD11 1 1 
       12 31012 1 1 102 ILE HD12 H 20.542   5.387 -11.182 1.00 . A A . 448 ILE HD12 1 1 
       12 31013 1 1 102 ILE HD13 H 19.864   3.777 -10.894 1.00 . A A . 448 ILE HD13 1 1 
       12 31014 1 1 102 ILE HG12 H 21.499   4.381  -9.139 1.00 . A A . 448 ILE HG12 1 1 
       12 31015 1 1 102 ILE HG13 H 19.863   4.149  -8.485 1.00 . A A . 448 ILE HG13 1 1 
       12 31016 1 1 102 ILE HG21 H 22.422   6.695  -9.446 1.00 . A A . 448 ILE HG21 1 1 
       12 31017 1 1 102 ILE HG22 H 20.989   7.250 -10.333 1.00 . A A . 448 ILE HG22 1 1 
       12 31018 1 1 102 ILE HG23 H 21.500   8.097  -8.864 1.00 . A A . 448 ILE HG23 1 1 
       12 31019 1 1 102 ILE N    N 22.449   5.794  -6.996 1.00 . A A . 448 ILE N    1 1 
       12 31020 1 1 102 ILE O    O 20.599   4.048  -5.999 1.00 . A A . 448 ILE O    1 1 
       12 31021 1 1 103 ASP C    C 16.850   4.749  -5.568 1.00 . A A . 449 ASP C    1 1 
       12 31022 1 1 103 ASP CA   C 18.177   4.948  -4.852 1.00 . A A . 449 ASP CA   1 1 
       12 31023 1 1 103 ASP CB   C 17.976   5.672  -3.515 1.00 . A A . 449 ASP CB   1 1 
       12 31024 1 1 103 ASP CG   C 19.227   5.693  -2.635 1.00 . A A . 449 ASP CG   1 1 
       12 31025 1 1 103 ASP H    H 18.868   6.667  -5.883 1.00 . A A . 449 ASP H    1 1 
       12 31026 1 1 103 ASP HA   H 18.598   3.964  -4.647 1.00 . A A . 449 ASP HA   1 1 
       12 31027 1 1 103 ASP HB2  H 17.672   6.701  -3.711 1.00 . A A . 449 ASP HB2  1 1 
       12 31028 1 1 103 ASP HB3  H 17.174   5.182  -2.964 1.00 . A A . 449 ASP HB3  1 1 
       12 31029 1 1 103 ASP N    N 19.101   5.705  -5.681 1.00 . A A . 449 ASP N    1 1 
       12 31030 1 1 103 ASP O    O 16.095   5.703  -5.755 1.00 . A A . 449 ASP O    1 1 
       12 31031 1 1 103 ASP OD1  O 20.220   5.020  -2.992 1.00 . A A . 449 ASP OD1  1 1 
       12 31032 1 1 103 ASP OD2  O 19.177   6.393  -1.598 1.00 . A A . 449 ASP OD2  1 1 
       12 31033 1 1 104 TRP C    C 14.104   3.302  -5.817 1.00 . A A . 450 TRP C    1 1 
       12 31034 1 1 104 TRP CA   C 15.340   3.216  -6.700 1.00 . A A . 450 TRP CA   1 1 
       12 31035 1 1 104 TRP CB   C 15.471   1.865  -7.401 1.00 . A A . 450 TRP CB   1 1 
       12 31036 1 1 104 TRP CD1  C 17.728   1.773  -8.549 1.00 . A A . 450 TRP CD1  1 1 
       12 31037 1 1 104 TRP CD2  C 16.050   2.148  -9.987 1.00 . A A . 450 TRP CD2  1 1 
       12 31038 1 1 104 TRP CE2  C 17.254   2.150 -10.747 1.00 . A A . 450 TRP CE2  1 1 
       12 31039 1 1 104 TRP CE3  C 14.850   2.367 -10.692 1.00 . A A . 450 TRP CE3  1 1 
       12 31040 1 1 104 TRP CG   C 16.383   1.899  -8.587 1.00 . A A . 450 TRP CG   1 1 
       12 31041 1 1 104 TRP CH2  C 16.057   2.570 -12.801 1.00 . A A . 450 TRP CH2  1 1 
       12 31042 1 1 104 TRP CZ2  C 17.267   2.354 -12.130 1.00 . A A . 450 TRP CZ2  1 1 
       12 31043 1 1 104 TRP CZ3  C 14.854   2.575 -12.079 1.00 . A A . 450 TRP CZ3  1 1 
       12 31044 1 1 104 TRP H    H 17.201   2.759  -5.771 1.00 . A A . 450 TRP H    1 1 
       12 31045 1 1 104 TRP HA   H 15.223   3.969  -7.480 1.00 . A A . 450 TRP HA   1 1 
       12 31046 1 1 104 TRP HB2  H 15.834   1.126  -6.687 1.00 . A A . 450 TRP HB2  1 1 
       12 31047 1 1 104 TRP HB3  H 14.485   1.553  -7.743 1.00 . A A . 450 TRP HB3  1 1 
       12 31048 1 1 104 TRP HD1  H 18.312   1.593  -7.658 1.00 . A A . 450 TRP HD1  1 1 
       12 31049 1 1 104 TRP HE1  H 19.233   1.853 -10.020 1.00 . A A . 450 TRP HE1  1 1 
       12 31050 1 1 104 TRP HE3  H 13.915   2.373 -10.152 1.00 . A A . 450 TRP HE3  1 1 
       12 31051 1 1 104 TRP HH2  H 16.050   2.734 -13.868 1.00 . A A . 450 TRP HH2  1 1 
       12 31052 1 1 104 TRP HZ2  H 18.198   2.340 -12.677 1.00 . A A . 450 TRP HZ2  1 1 
       12 31053 1 1 104 TRP HZ3  H 13.924   2.746 -12.600 1.00 . A A . 450 TRP HZ3  1 1 
       12 31054 1 1 104 TRP N    N 16.558   3.512  -5.968 1.00 . A A . 450 TRP N    1 1 
       12 31055 1 1 104 TRP NE1  N 18.245   1.915  -9.817 1.00 . A A . 450 TRP NE1  1 1 
       12 31056 1 1 104 TRP O    O 13.948   2.520  -4.877 1.00 . A A . 450 TRP O    1 1 
       12 31057 1 1 105 ILE C    C 10.969   3.399  -5.851 1.00 . A A . 451 ILE C    1 1 
       12 31058 1 1 105 ILE CA   C 11.985   4.437  -5.385 1.00 . A A . 451 ILE CA   1 1 
       12 31059 1 1 105 ILE CB   C 11.441   5.851  -5.625 1.00 . A A . 451 ILE CB   1 1 
       12 31060 1 1 105 ILE CD1  C 13.194   6.998  -4.152 1.00 . A A . 451 ILE CD1  1 1 
       12 31061 1 1 105 ILE CG1  C 12.519   6.943  -5.523 1.00 . A A . 451 ILE CG1  1 1 
       12 31062 1 1 105 ILE CG2  C 10.286   6.121  -4.658 1.00 . A A . 451 ILE CG2  1 1 
       12 31063 1 1 105 ILE H    H 13.409   4.877  -6.901 1.00 . A A . 451 ILE H    1 1 
       12 31064 1 1 105 ILE HA   H 12.184   4.302  -4.321 1.00 . A A . 451 ILE HA   1 1 
       12 31065 1 1 105 ILE HB   H 11.048   5.887  -6.641 1.00 . A A . 451 ILE HB   1 1 
       12 31066 1 1 105 ILE HD11 H 13.663   6.040  -3.928 1.00 . A A . 451 ILE HD11 1 1 
       12 31067 1 1 105 ILE HD12 H 13.959   7.776  -4.167 1.00 . A A . 451 ILE HD12 1 1 
       12 31068 1 1 105 ILE HD13 H 12.463   7.238  -3.380 1.00 . A A . 451 ILE HD13 1 1 
       12 31069 1 1 105 ILE HG12 H 13.280   6.765  -6.281 1.00 . A A . 451 ILE HG12 1 1 
       12 31070 1 1 105 ILE HG13 H 12.062   7.911  -5.725 1.00 . A A . 451 ILE HG13 1 1 
       12 31071 1 1 105 ILE HG21 H 10.625   6.033  -3.626 1.00 . A A . 451 ILE HG21 1 1 
       12 31072 1 1 105 ILE HG22 H  9.895   7.124  -4.832 1.00 . A A . 451 ILE HG22 1 1 
       12 31073 1 1 105 ILE HG23 H  9.482   5.404  -4.830 1.00 . A A . 451 ILE HG23 1 1 
       12 31074 1 1 105 ILE N    N 13.224   4.257  -6.127 1.00 . A A . 451 ILE N    1 1 
       12 31075 1 1 105 ILE O    O 10.126   2.954  -5.074 1.00 . A A . 451 ILE O    1 1 
       12 31076 1 1 106 CYS C    C 10.848   1.453  -8.967 1.00 . A A . 452 CYS C    1 1 
       12 31077 1 1 106 CYS CA   C 10.179   2.023  -7.719 1.00 . A A . 452 CYS CA   1 1 
       12 31078 1 1 106 CYS CB   C  8.857   2.691  -8.094 1.00 . A A . 452 CYS CB   1 1 
       12 31079 1 1 106 CYS H    H 11.756   3.433  -7.722 1.00 . A A . 452 CYS H    1 1 
       12 31080 1 1 106 CYS HA   H  9.992   1.224  -7.001 1.00 . A A . 452 CYS HA   1 1 
       12 31081 1 1 106 CYS HB2  H  8.455   3.230  -7.235 1.00 . A A . 452 CYS HB2  1 1 
       12 31082 1 1 106 CYS HB3  H  9.026   3.390  -8.912 1.00 . A A . 452 CYS HB3  1 1 
       12 31083 1 1 106 CYS HG   H  7.463   0.907  -7.402 1.00 . A A . 452 CYS HG   1 1 
       12 31084 1 1 106 CYS N    N 11.054   3.016  -7.128 1.00 . A A . 452 CYS N    1 1 
       12 31085 1 1 106 CYS O    O 11.422   2.200  -9.760 1.00 . A A . 452 CYS O    1 1 
       12 31086 1 1 106 CYS SG   S  7.682   1.417  -8.618 1.00 . A A . 452 CYS SG   1 1 
       12 31087 1 1 107 ARG C    C 10.357  -0.680 -11.435 1.00 . A A . 453 ARG C    1 1 
       12 31088 1 1 107 ARG CA   C 11.362  -0.544 -10.293 1.00 . A A . 453 ARG CA   1 1 
       12 31089 1 1 107 ARG CB   C 11.856  -1.928  -9.865 1.00 . A A . 453 ARG CB   1 1 
       12 31090 1 1 107 ARG CD   C 14.226  -1.250  -9.323 1.00 . A A . 453 ARG CD   1 1 
       12 31091 1 1 107 ARG CG   C 12.933  -1.858  -8.777 1.00 . A A . 453 ARG CG   1 1 
       12 31092 1 1 107 ARG CZ   C 16.073  -2.375  -8.099 1.00 . A A . 453 ARG CZ   1 1 
       12 31093 1 1 107 ARG H    H 10.296  -0.429  -8.452 1.00 . A A . 453 ARG H    1 1 
       12 31094 1 1 107 ARG HA   H 12.205   0.040 -10.662 1.00 . A A . 453 ARG HA   1 1 
       12 31095 1 1 107 ARG HB2  H 11.007  -2.496  -9.487 1.00 . A A . 453 ARG HB2  1 1 
       12 31096 1 1 107 ARG HB3  H 12.261  -2.454 -10.730 1.00 . A A . 453 ARG HB3  1 1 
       12 31097 1 1 107 ARG HD2  H 14.526  -1.793 -10.218 1.00 . A A . 453 ARG HD2  1 1 
       12 31098 1 1 107 ARG HD3  H 14.046  -0.209  -9.589 1.00 . A A . 453 ARG HD3  1 1 
       12 31099 1 1 107 ARG HE   H 15.464  -0.479  -7.772 1.00 . A A . 453 ARG HE   1 1 
       12 31100 1 1 107 ARG HG2  H 12.575  -1.260  -7.939 1.00 . A A . 453 ARG HG2  1 1 
       12 31101 1 1 107 ARG HG3  H 13.137  -2.869  -8.425 1.00 . A A . 453 ARG HG3  1 1 
       12 31102 1 1 107 ARG HH11 H 15.187  -3.564  -9.490 1.00 . A A . 453 ARG HH11 1 1 
       12 31103 1 1 107 ARG HH12 H 16.504  -4.298  -8.604 1.00 . A A . 453 ARG HH12 1 1 
       12 31104 1 1 107 ARG HH21 H 17.158  -1.467  -6.637 1.00 . A A . 453 ARG HH21 1 1 
       12 31105 1 1 107 ARG HH22 H 17.615  -3.113  -7.003 1.00 . A A . 453 ARG HH22 1 1 
       12 31106 1 1 107 ARG N    N 10.775   0.132  -9.142 1.00 . A A . 453 ARG N    1 1 
       12 31107 1 1 107 ARG NE   N 15.300  -1.309  -8.325 1.00 . A A . 453 ARG NE   1 1 
       12 31108 1 1 107 ARG NH1  N 15.909  -3.501  -8.786 1.00 . A A . 453 ARG NH1  1 1 
       12 31109 1 1 107 ARG NH2  N 17.023  -2.313  -7.172 1.00 . A A . 453 ARG NH2  1 1 
       12 31110 1 1 107 ARG O    O 10.725  -1.133 -12.517 1.00 . A A . 453 ARG O    1 1 
       12 31111 1 1 108 ARG C    C  8.039   0.528 -13.290 1.00 . A A . 454 ARG C    1 1 
       12 31112 1 1 108 ARG CA   C  8.019  -0.487 -12.158 1.00 . A A . 454 ARG CA   1 1 
       12 31113 1 1 108 ARG CB   C  6.664  -0.394 -11.462 1.00 . A A . 454 ARG CB   1 1 
       12 31114 1 1 108 ARG CD   C  6.456  -2.894 -11.074 1.00 . A A . 454 ARG CD   1 1 
       12 31115 1 1 108 ARG CG   C  6.439  -1.505 -10.433 1.00 . A A . 454 ARG CG   1 1 
       12 31116 1 1 108 ARG CZ   C  4.224  -2.979 -12.171 1.00 . A A . 454 ARG CZ   1 1 
       12 31117 1 1 108 ARG H    H  8.875   0.136 -10.312 1.00 . A A . 454 ARG H    1 1 
       12 31118 1 1 108 ARG HA   H  8.119  -1.478 -12.600 1.00 . A A . 454 ARG HA   1 1 
       12 31119 1 1 108 ARG HB2  H  6.580   0.574 -10.970 1.00 . A A . 454 ARG HB2  1 1 
       12 31120 1 1 108 ARG HB3  H  5.881  -0.453 -12.218 1.00 . A A . 454 ARG HB3  1 1 
       12 31121 1 1 108 ARG HD2  H  7.470  -3.124 -11.401 1.00 . A A . 454 ARG HD2  1 1 
       12 31122 1 1 108 ARG HD3  H  6.157  -3.636 -10.331 1.00 . A A . 454 ARG HD3  1 1 
       12 31123 1 1 108 ARG HE   H  5.986  -3.011 -13.148 1.00 . A A . 454 ARG HE   1 1 
       12 31124 1 1 108 ARG HG2  H  7.211  -1.455  -9.666 1.00 . A A . 454 ARG HG2  1 1 
       12 31125 1 1 108 ARG HG3  H  5.469  -1.341  -9.964 1.00 . A A . 454 ARG HG3  1 1 
       12 31126 1 1 108 ARG HH11 H  4.101  -2.874 -10.138 1.00 . A A . 454 ARG HH11 1 1 
       12 31127 1 1 108 ARG HH12 H  2.578  -2.973 -10.982 1.00 . A A . 454 ARG HH12 1 1 
       12 31128 1 1 108 ARG HH21 H  3.982  -3.042 -14.189 1.00 . A A . 454 ARG HH21 1 1 
       12 31129 1 1 108 ARG HH22 H  2.506  -3.058 -13.258 1.00 . A A . 454 ARG HH22 1 1 
       12 31130 1 1 108 ARG N    N  9.098  -0.295 -11.198 1.00 . A A . 454 ARG N    1 1 
       12 31131 1 1 108 ARG NE   N  5.558  -2.972 -12.234 1.00 . A A . 454 ARG NE   1 1 
       12 31132 1 1 108 ARG NH1  N  3.587  -2.935 -11.005 1.00 . A A . 454 ARG NH1  1 1 
       12 31133 1 1 108 ARG NH2  N  3.515  -3.032 -13.293 1.00 . A A . 454 ARG NH2  1 1 
       12 31134 1 1 108 ARG O    O  8.499   1.657 -13.135 1.00 . A A . 454 ARG O    1 1 
       12 31135 1 1 109 GLU C    C  5.990   1.716 -15.420 1.00 . A A . 455 GLU C    1 1 
       12 31136 1 1 109 GLU CA   C  7.292   0.928 -15.599 1.00 . A A . 455 GLU CA   1 1 
       12 31137 1 1 109 GLU CB   C  7.234   0.045 -16.852 1.00 . A A . 455 GLU CB   1 1 
       12 31138 1 1 109 GLU CD   C  5.896  -1.973 -15.958 1.00 . A A . 455 GLU CD   1 1 
       12 31139 1 1 109 GLU CG   C  5.959  -0.811 -16.955 1.00 . A A . 455 GLU CG   1 1 
       12 31140 1 1 109 GLU H    H  7.254  -0.878 -14.504 1.00 . A A . 455 GLU H    1 1 
       12 31141 1 1 109 GLU HA   H  8.121   1.627 -15.700 1.00 . A A . 455 GLU HA   1 1 
       12 31142 1 1 109 GLU HB2  H  7.273   0.699 -17.723 1.00 . A A . 455 GLU HB2  1 1 
       12 31143 1 1 109 GLU HB3  H  8.113  -0.600 -16.880 1.00 . A A . 455 GLU HB3  1 1 
       12 31144 1 1 109 GLU HG2  H  5.082  -0.176 -16.835 1.00 . A A . 455 GLU HG2  1 1 
       12 31145 1 1 109 GLU HG3  H  5.925  -1.228 -17.961 1.00 . A A . 455 GLU HG3  1 1 
       12 31146 1 1 109 GLU N    N  7.523   0.093 -14.436 1.00 . A A . 455 GLU N    1 1 
       12 31147 1 1 109 GLU O    O  5.156   1.365 -14.584 1.00 . A A . 455 GLU O    1 1 
       12 31148 1 1 109 GLU OE1  O  6.953  -2.344 -15.403 1.00 . A A . 455 GLU OE1  1 1 
       12 31149 1 1 109 GLU OE2  O  4.775  -2.492 -15.756 1.00 . A A . 455 GLU OE2  1 1 
       12 31150 1 1 110 LEU C    C  4.341   4.165 -17.562 1.00 . A A . 456 LEU C    1 1 
       12 31151 1 1 110 LEU CA   C  4.602   3.593 -16.170 1.00 . A A . 456 LEU CA   1 1 
       12 31152 1 1 110 LEU CB   C  4.796   4.664 -15.087 1.00 . A A . 456 LEU CB   1 1 
       12 31153 1 1 110 LEU CD1  C  3.719   6.808 -15.925 1.00 . A A . 456 LEU CD1  1 1 
       12 31154 1 1 110 LEU CD2  C  2.286   5.031 -14.900 1.00 . A A . 456 LEU CD2  1 1 
       12 31155 1 1 110 LEU CG   C  3.666   5.683 -14.895 1.00 . A A . 456 LEU CG   1 1 
       12 31156 1 1 110 LEU H    H  6.532   3.052 -16.855 1.00 . A A . 456 LEU H    1 1 
       12 31157 1 1 110 LEU HA   H  3.764   2.958 -15.882 1.00 . A A . 456 LEU HA   1 1 
       12 31158 1 1 110 LEU HB2  H  4.921   4.138 -14.141 1.00 . A A . 456 LEU HB2  1 1 
       12 31159 1 1 110 LEU HB3  H  5.717   5.208 -15.292 1.00 . A A . 456 LEU HB3  1 1 
       12 31160 1 1 110 LEU HD11 H  2.954   7.551 -15.697 1.00 . A A . 456 LEU HD11 1 1 
       12 31161 1 1 110 LEU HD12 H  4.700   7.279 -15.890 1.00 . A A . 456 LEU HD12 1 1 
       12 31162 1 1 110 LEU HD13 H  3.534   6.420 -16.927 1.00 . A A . 456 LEU HD13 1 1 
       12 31163 1 1 110 LEU HD21 H  2.291   4.156 -14.252 1.00 . A A . 456 LEU HD21 1 1 
       12 31164 1 1 110 LEU HD22 H  1.551   5.746 -14.528 1.00 . A A . 456 LEU HD22 1 1 
       12 31165 1 1 110 LEU HD23 H  2.017   4.746 -15.917 1.00 . A A . 456 LEU HD23 1 1 
       12 31166 1 1 110 LEU HG   H  3.812   6.131 -13.911 1.00 . A A . 456 LEU HG   1 1 
       12 31167 1 1 110 LEU N    N  5.807   2.781 -16.206 1.00 . A A . 456 LEU N    1 1 
       12 31168 1 1 110 LEU O    O  5.117   4.996 -18.033 1.00 . A A . 456 LEU O    1 1 
       12 31169 1 1 111 PRO C    C  2.461   5.668 -19.519 1.00 . A A . 457 PRO C    1 1 
       12 31170 1 1 111 PRO CA   C  2.896   4.210 -19.556 1.00 . A A . 457 PRO CA   1 1 
       12 31171 1 1 111 PRO CB   C  1.756   3.306 -20.020 1.00 . A A . 457 PRO CB   1 1 
       12 31172 1 1 111 PRO CD   C  2.308   2.741 -17.775 1.00 . A A . 457 PRO CD   1 1 
       12 31173 1 1 111 PRO CG   C  1.110   2.872 -18.709 1.00 . A A . 457 PRO CG   1 1 
       12 31174 1 1 111 PRO HA   H  3.732   4.111 -20.248 1.00 . A A . 457 PRO HA   1 1 
       12 31175 1 1 111 PRO HB2  H  1.050   3.835 -20.661 1.00 . A A . 457 PRO HB2  1 1 
       12 31176 1 1 111 PRO HB3  H  2.163   2.433 -20.529 1.00 . A A . 457 PRO HB3  1 1 
       12 31177 1 1 111 PRO HD2  H  1.998   2.913 -16.744 1.00 . A A . 457 PRO HD2  1 1 
       12 31178 1 1 111 PRO HD3  H  2.745   1.747 -17.875 1.00 . A A . 457 PRO HD3  1 1 
       12 31179 1 1 111 PRO HG2  H  0.449   3.661 -18.352 1.00 . A A . 457 PRO HG2  1 1 
       12 31180 1 1 111 PRO HG3  H  0.567   1.932 -18.809 1.00 . A A . 457 PRO HG3  1 1 
       12 31181 1 1 111 PRO N    N  3.263   3.733 -18.234 1.00 . A A . 457 PRO N    1 1 
       12 31182 1 1 111 PRO O    O  1.792   6.105 -18.585 1.00 . A A . 457 PRO O    1 1 
       12 31183 1 1 112 PHE C    C  1.031   8.193 -20.602 1.00 . A A . 458 PHE C    1 1 
       12 31184 1 1 112 PHE CA   C  2.515   7.828 -20.664 1.00 . A A . 458 PHE CA   1 1 
       12 31185 1 1 112 PHE CB   C  3.263   8.463 -21.838 1.00 . A A . 458 PHE CB   1 1 
       12 31186 1 1 112 PHE CD1  C  2.989  10.956 -21.581 1.00 . A A . 458 PHE CD1  1 1 
       12 31187 1 1 112 PHE CD2  C  1.848   9.832 -23.409 1.00 . A A . 458 PHE CD2  1 1 
       12 31188 1 1 112 PHE CE1  C  2.439  12.177 -21.992 1.00 . A A . 458 PHE CE1  1 1 
       12 31189 1 1 112 PHE CE2  C  1.303  11.056 -23.823 1.00 . A A . 458 PHE CE2  1 1 
       12 31190 1 1 112 PHE CG   C  2.689   9.784 -22.289 1.00 . A A . 458 PHE CG   1 1 
       12 31191 1 1 112 PHE CZ   C  1.596  12.227 -23.112 1.00 . A A . 458 PHE CZ   1 1 
       12 31192 1 1 112 PHE H    H  3.392   5.995 -21.290 1.00 . A A . 458 PHE H    1 1 
       12 31193 1 1 112 PHE HA   H  2.938   8.294 -19.773 1.00 . A A . 458 PHE HA   1 1 
       12 31194 1 1 112 PHE HB2  H  4.309   8.599 -21.564 1.00 . A A . 458 PHE HB2  1 1 
       12 31195 1 1 112 PHE HB3  H  3.222   7.775 -22.682 1.00 . A A . 458 PHE HB3  1 1 
       12 31196 1 1 112 PHE HD1  H  3.638  10.917 -20.718 1.00 . A A . 458 PHE HD1  1 1 
       12 31197 1 1 112 PHE HD2  H  1.617   8.927 -23.952 1.00 . A A . 458 PHE HD2  1 1 
       12 31198 1 1 112 PHE HE1  H  2.664  13.078 -21.439 1.00 . A A . 458 PHE HE1  1 1 
       12 31199 1 1 112 PHE HE2  H  0.655  11.093 -24.685 1.00 . A A . 458 PHE HE2  1 1 
       12 31200 1 1 112 PHE HZ   H  1.170  13.167 -23.428 1.00 . A A . 458 PHE HZ   1 1 
       12 31201 1 1 112 PHE N    N  2.845   6.418 -20.553 1.00 . A A . 458 PHE N    1 1 
       12 31202 1 1 112 PHE O    O  0.680   9.341 -20.351 1.00 . A A . 458 PHE O    1 1 
       12 31203 1 1 113 THR C    C -1.782   7.879 -19.382 1.00 . A A . 459 THR C    1 1 
       12 31204 1 1 113 THR CA   C -1.290   7.450 -20.762 1.00 . A A . 459 THR CA   1 1 
       12 31205 1 1 113 THR CB   C -2.039   6.224 -21.290 1.00 . A A . 459 THR CB   1 1 
       12 31206 1 1 113 THR CG2  C -2.086   5.121 -20.233 1.00 . A A . 459 THR CG2  1 1 
       12 31207 1 1 113 THR H    H  0.472   6.286 -21.043 1.00 . A A . 459 THR H    1 1 
       12 31208 1 1 113 THR HA   H -1.505   8.271 -21.446 1.00 . A A . 459 THR HA   1 1 
       12 31209 1 1 113 THR HB   H -1.536   5.848 -22.181 1.00 . A A . 459 THR HB   1 1 
       12 31210 1 1 113 THR HG1  H -3.787   5.829 -22.030 1.00 . A A . 459 THR HG1  1 1 
       12 31211 1 1 113 THR HG21 H -2.662   5.456 -19.370 1.00 . A A . 459 THR HG21 1 1 
       12 31212 1 1 113 THR HG22 H -2.554   4.230 -20.654 1.00 . A A . 459 THR HG22 1 1 
       12 31213 1 1 113 THR HG23 H -1.073   4.875 -19.915 1.00 . A A . 459 THR HG23 1 1 
       12 31214 1 1 113 THR N    N  0.146   7.217 -20.826 1.00 . A A . 459 THR N    1 1 
       12 31215 1 1 113 THR O    O -2.844   8.487 -19.257 1.00 . A A . 459 THR O    1 1 
       12 31216 1 1 113 THR OG1  O -3.362   6.586 -21.619 1.00 . A A . 459 THR OG1  1 1 
       12 31217 1 1 114 LYS C    C -0.900   9.319 -16.618 1.00 . A A . 460 LYS C    1 1 
       12 31218 1 1 114 LYS CA   C -1.351   7.901 -16.963 1.00 . A A . 460 LYS CA   1 1 
       12 31219 1 1 114 LYS CB   C -0.665   6.902 -16.028 1.00 . A A . 460 LYS CB   1 1 
       12 31220 1 1 114 LYS CD   C -2.425   5.072 -16.346 1.00 . A A . 460 LYS CD   1 1 
       12 31221 1 1 114 LYS CE   C -2.909   5.117 -14.897 1.00 . A A . 460 LYS CE   1 1 
       12 31222 1 1 114 LYS CG   C -0.943   5.447 -16.426 1.00 . A A . 460 LYS CG   1 1 
       12 31223 1 1 114 LYS H    H -0.144   7.065 -18.504 1.00 . A A . 460 LYS H    1 1 
       12 31224 1 1 114 LYS HA   H -2.431   7.839 -16.836 1.00 . A A . 460 LYS HA   1 1 
       12 31225 1 1 114 LYS HB2  H  0.410   7.069 -16.069 1.00 . A A . 460 LYS HB2  1 1 
       12 31226 1 1 114 LYS HB3  H -1.001   7.077 -15.005 1.00 . A A . 460 LYS HB3  1 1 
       12 31227 1 1 114 LYS HD2  H -3.015   5.759 -16.953 1.00 . A A . 460 LYS HD2  1 1 
       12 31228 1 1 114 LYS HD3  H -2.556   4.062 -16.733 1.00 . A A . 460 LYS HD3  1 1 
       12 31229 1 1 114 LYS HE2  H -2.305   4.429 -14.306 1.00 . A A . 460 LYS HE2  1 1 
       12 31230 1 1 114 LYS HE3  H -2.777   6.124 -14.502 1.00 . A A . 460 LYS HE3  1 1 
       12 31231 1 1 114 LYS HG2  H -0.595   5.282 -17.446 1.00 . A A . 460 LYS HG2  1 1 
       12 31232 1 1 114 LYS HG3  H -0.374   4.792 -15.766 1.00 . A A . 460 LYS HG3  1 1 
       12 31233 1 1 114 LYS HZ1  H -4.632   4.764 -13.839 1.00 . A A . 460 LYS HZ1  1 1 
       12 31234 1 1 114 LYS HZ2  H -4.899   5.369 -15.342 1.00 . A A . 460 LYS HZ2  1 1 
       12 31235 1 1 114 LYS HZ3  H -4.461   3.796 -15.156 1.00 . A A . 460 LYS HZ3  1 1 
       12 31236 1 1 114 LYS N    N -1.007   7.563 -18.339 1.00 . A A . 460 LYS N    1 1 
       12 31237 1 1 114 LYS NZ   N -4.331   4.733 -14.802 1.00 . A A . 460 LYS NZ   1 1 
       12 31238 1 1 114 LYS O    O -1.441   9.927 -15.698 1.00 . A A . 460 LYS O    1 1 
       12 31239 1 1 115 SER C    C  0.362  12.067 -18.385 1.00 . A A . 461 SER C    1 1 
       12 31240 1 1 115 SER CA   C  0.638  11.173 -17.172 1.00 . A A . 461 SER CA   1 1 
       12 31241 1 1 115 SER CB   C  2.136  11.068 -16.889 1.00 . A A . 461 SER CB   1 1 
       12 31242 1 1 115 SER H    H  0.485   9.272 -18.091 1.00 . A A . 461 SER H    1 1 
       12 31243 1 1 115 SER HA   H  0.159  11.633 -16.308 1.00 . A A . 461 SER HA   1 1 
       12 31244 1 1 115 SER HB2  H  2.554  12.065 -16.745 1.00 . A A . 461 SER HB2  1 1 
       12 31245 1 1 115 SER HB3  H  2.295  10.480 -15.984 1.00 . A A . 461 SER HB3  1 1 
       12 31246 1 1 115 SER HG   H  3.722  10.357 -17.762 1.00 . A A . 461 SER HG   1 1 
       12 31247 1 1 115 SER N    N  0.082   9.837 -17.357 1.00 . A A . 461 SER N    1 1 
       12 31248 1 1 115 SER O    O  1.023  13.090 -18.566 1.00 . A A . 461 SER O    1 1 
       12 31249 1 1 115 SER OG   O  2.790  10.442 -17.973 1.00 . A A . 461 SER OG   1 1 
       12 31250 1 1 116 ALA C    C -1.372  13.834 -20.202 1.00 . A A . 462 ALA C    1 1 
       12 31251 1 1 116 ALA CA   C -0.913  12.397 -20.457 1.00 . A A . 462 ALA CA   1 1 
       12 31252 1 1 116 ALA CB   C -1.983  11.620 -21.219 1.00 . A A . 462 ALA CB   1 1 
       12 31253 1 1 116 ALA H    H -1.157  10.871 -19.003 1.00 . A A . 462 ALA H    1 1 
       12 31254 1 1 116 ALA HA   H -0.009  12.435 -21.064 1.00 . A A . 462 ALA HA   1 1 
       12 31255 1 1 116 ALA HB1  H -2.890  11.556 -20.618 1.00 . A A . 462 ALA HB1  1 1 
       12 31256 1 1 116 ALA HB2  H -2.202  12.133 -22.156 1.00 . A A . 462 ALA HB2  1 1 
       12 31257 1 1 116 ALA HB3  H -1.623  10.615 -21.439 1.00 . A A . 462 ALA HB3  1 1 
       12 31258 1 1 116 ALA N    N -0.609  11.690 -19.221 1.00 . A A . 462 ALA N    1 1 
       12 31259 1 1 116 ALA O    O -1.182  14.698 -21.056 1.00 . A A . 462 ALA O    1 1 
       12 31260 1 1 117 HIS C    C -1.304  16.349 -18.266 1.00 . A A . 463 HIS C    1 1 
       12 31261 1 1 117 HIS CA   C -2.450  15.425 -18.684 1.00 . A A . 463 HIS CA   1 1 
       12 31262 1 1 117 HIS CB   C -3.469  15.303 -17.550 1.00 . A A . 463 HIS CB   1 1 
       12 31263 1 1 117 HIS CD2  C -2.499  15.137 -15.193 1.00 . A A . 463 HIS CD2  1 1 
       12 31264 1 1 117 HIS CE1  C -2.359  12.946 -15.010 1.00 . A A . 463 HIS CE1  1 1 
       12 31265 1 1 117 HIS CG   C -2.943  14.562 -16.350 1.00 . A A . 463 HIS CG   1 1 
       12 31266 1 1 117 HIS H    H -2.113  13.350 -18.370 1.00 . A A . 463 HIS H    1 1 
       12 31267 1 1 117 HIS HA   H -2.942  15.865 -19.551 1.00 . A A . 463 HIS HA   1 1 
       12 31268 1 1 117 HIS HB2  H -3.783  16.301 -17.245 1.00 . A A . 463 HIS HB2  1 1 
       12 31269 1 1 117 HIS HB3  H -4.341  14.769 -17.927 1.00 . A A . 463 HIS HB3  1 1 
       12 31270 1 1 117 HIS HD2  H -2.437  16.194 -14.979 1.00 . A A . 463 HIS HD2  1 1 
       12 31271 1 1 117 HIS HE1  H -2.167  11.968 -14.593 1.00 . A A . 463 HIS HE1  1 1 
       12 31272 1 1 117 HIS HE2  H -1.775  14.195 -13.423 1.00 . A A . 463 HIS HE2  1 1 
       12 31273 1 1 117 HIS N    N -1.975  14.095 -19.040 1.00 . A A . 463 HIS N    1 1 
       12 31274 1 1 117 HIS ND1  N -2.850  13.173 -16.239 1.00 . A A . 463 HIS ND1  1 1 
       12 31275 1 1 117 HIS NE2  N -2.140  14.105 -14.361 1.00 . A A . 463 HIS NE2  1 1 
       12 31276 1 1 117 HIS O    O -1.507  17.555 -18.140 1.00 . A A . 463 HIS O    1 1 
       12 31277 1 1 118 LEU C    C  1.897  17.029 -18.791 1.00 . A A . 464 LEU C    1 1 
       12 31278 1 1 118 LEU CA   C  1.047  16.568 -17.607 1.00 . A A . 464 LEU CA   1 1 
       12 31279 1 1 118 LEU CB   C  1.882  15.733 -16.632 1.00 . A A . 464 LEU CB   1 1 
       12 31280 1 1 118 LEU CD1  C  1.897  14.361 -14.545 1.00 . A A . 464 LEU CD1  1 1 
       12 31281 1 1 118 LEU CD2  C  0.785  16.583 -14.520 1.00 . A A . 464 LEU CD2  1 1 
       12 31282 1 1 118 LEU CG   C  1.090  15.353 -15.376 1.00 . A A . 464 LEU CG   1 1 
       12 31283 1 1 118 LEU H    H  0.015  14.803 -18.191 1.00 . A A . 464 LEU H    1 1 
       12 31284 1 1 118 LEU HA   H  0.698  17.460 -17.086 1.00 . A A . 464 LEU HA   1 1 
       12 31285 1 1 118 LEU HB2  H  2.198  14.820 -17.137 1.00 . A A . 464 LEU HB2  1 1 
       12 31286 1 1 118 LEU HB3  H  2.772  16.291 -16.341 1.00 . A A . 464 LEU HB3  1 1 
       12 31287 1 1 118 LEU HD11 H  2.841  14.815 -14.244 1.00 . A A . 464 LEU HD11 1 1 
       12 31288 1 1 118 LEU HD12 H  1.331  14.078 -13.657 1.00 . A A . 464 LEU HD12 1 1 
       12 31289 1 1 118 LEU HD13 H  2.094  13.467 -15.137 1.00 . A A . 464 LEU HD13 1 1 
       12 31290 1 1 118 LEU HD21 H  0.267  16.273 -13.613 1.00 . A A . 464 LEU HD21 1 1 
       12 31291 1 1 118 LEU HD22 H  1.715  17.085 -14.253 1.00 . A A . 464 LEU HD22 1 1 
       12 31292 1 1 118 LEU HD23 H  0.147  17.273 -15.072 1.00 . A A . 464 LEU HD23 1 1 
       12 31293 1 1 118 LEU HG   H  0.154  14.876 -15.668 1.00 . A A . 464 LEU HG   1 1 
       12 31294 1 1 118 LEU N    N -0.107  15.795 -18.049 1.00 . A A . 464 LEU N    1 1 
       12 31295 1 1 118 LEU O    O  1.904  16.400 -19.848 1.00 . A A . 464 LEU O    1 1 
       12 31296 1 1 119 THR C    C  4.580  19.442 -18.822 1.00 . A A . 465 THR C    1 1 
       12 31297 1 1 119 THR CA   C  3.482  18.732 -19.610 1.00 . A A . 465 THR CA   1 1 
       12 31298 1 1 119 THR CB   C  2.719  19.799 -20.406 1.00 . A A . 465 THR CB   1 1 
       12 31299 1 1 119 THR CG2  C  1.943  19.174 -21.562 1.00 . A A . 465 THR CG2  1 1 
       12 31300 1 1 119 THR H    H  2.572  18.603 -17.705 1.00 . A A . 465 THR H    1 1 
       12 31301 1 1 119 THR HA   H  3.916  17.980 -20.271 1.00 . A A . 465 THR HA   1 1 
       12 31302 1 1 119 THR HB   H  3.440  20.503 -20.821 1.00 . A A . 465 THR HB   1 1 
       12 31303 1 1 119 THR HG1  H  1.390  21.178 -20.101 1.00 . A A . 465 THR HG1  1 1 
       12 31304 1 1 119 THR HG21 H  1.421  19.955 -22.114 1.00 . A A . 465 THR HG21 1 1 
       12 31305 1 1 119 THR HG22 H  2.639  18.677 -22.237 1.00 . A A . 465 THR HG22 1 1 
       12 31306 1 1 119 THR HG23 H  1.218  18.454 -21.181 1.00 . A A . 465 THR HG23 1 1 
       12 31307 1 1 119 THR N    N  2.617  18.135 -18.599 1.00 . A A . 465 THR N    1 1 
       12 31308 1 1 119 THR O    O  4.433  19.709 -17.629 1.00 . A A . 465 THR O    1 1 
       12 31309 1 1 119 THR OG1  O  1.812  20.494 -19.576 1.00 . A A . 465 THR OG1  1 1 
       12 31310 1 1 120 ASN C    C  6.890  21.883 -19.321 1.00 . A A . 466 ASN C    1 1 
       12 31311 1 1 120 ASN CA   C  6.822  20.419 -18.880 1.00 . A A . 466 ASN CA   1 1 
       12 31312 1 1 120 ASN CB   C  8.096  19.670 -19.275 1.00 . A A . 466 ASN CB   1 1 
       12 31313 1 1 120 ASN CG   C  8.134  18.262 -18.711 1.00 . A A . 466 ASN CG   1 1 
       12 31314 1 1 120 ASN H    H  5.754  19.509 -20.474 1.00 . A A . 466 ASN H    1 1 
       12 31315 1 1 120 ASN HA   H  6.724  20.377 -17.795 1.00 . A A . 466 ASN HA   1 1 
       12 31316 1 1 120 ASN HB2  H  8.148  19.601 -20.361 1.00 . A A . 466 ASN HB2  1 1 
       12 31317 1 1 120 ASN HB3  H  8.966  20.212 -18.905 1.00 . A A . 466 ASN HB3  1 1 
       12 31318 1 1 120 ASN HD21 H  9.346  17.628 -20.217 1.00 . A A . 466 ASN HD21 1 1 
       12 31319 1 1 120 ASN HD22 H  8.918  16.419 -19.022 1.00 . A A . 466 ASN HD22 1 1 
       12 31320 1 1 120 ASN N    N  5.689  19.748 -19.495 1.00 . A A . 466 ASN N    1 1 
       12 31321 1 1 120 ASN ND2  N  8.858  17.365 -19.373 1.00 . A A . 466 ASN ND2  1 1 
       12 31322 1 1 120 ASN O    O  7.336  22.160 -20.435 1.00 . A A . 466 ASN O    1 1 
       12 31323 1 1 120 ASN OD1  O  7.521  17.982 -17.687 1.00 . A A . 466 ASN OD1  1 1 
       12 31324 1 1 121 PRO C    C  7.962  24.775 -18.725 1.00 . A A . 467 PRO C    1 1 
       12 31325 1 1 121 PRO CA   C  6.527  24.254 -18.785 1.00 . A A . 467 PRO CA   1 1 
       12 31326 1 1 121 PRO CB   C  5.656  24.927 -17.731 1.00 . A A . 467 PRO CB   1 1 
       12 31327 1 1 121 PRO CD   C  5.873  22.615 -17.164 1.00 . A A . 467 PRO CD   1 1 
       12 31328 1 1 121 PRO CG   C  5.795  23.999 -16.525 1.00 . A A . 467 PRO CG   1 1 
       12 31329 1 1 121 PRO HA   H  6.119  24.444 -19.778 1.00 . A A . 467 PRO HA   1 1 
       12 31330 1 1 121 PRO HB2  H  5.998  25.938 -17.504 1.00 . A A . 467 PRO HB2  1 1 
       12 31331 1 1 121 PRO HB3  H  4.621  24.937 -18.070 1.00 . A A . 467 PRO HB3  1 1 
       12 31332 1 1 121 PRO HD2  H  6.481  21.952 -16.548 1.00 . A A . 467 PRO HD2  1 1 
       12 31333 1 1 121 PRO HD3  H  4.867  22.210 -17.281 1.00 . A A . 467 PRO HD3  1 1 
       12 31334 1 1 121 PRO HG2  H  6.728  24.209 -16.002 1.00 . A A . 467 PRO HG2  1 1 
       12 31335 1 1 121 PRO HG3  H  4.939  24.088 -15.858 1.00 . A A . 467 PRO HG3  1 1 
       12 31336 1 1 121 PRO N    N  6.461  22.833 -18.475 1.00 . A A . 467 PRO N    1 1 
       12 31337 1 1 121 PRO O    O  8.247  25.851 -19.243 1.00 . A A . 467 PRO O    1 1 
       12 31338 1 1 122 TRP C    C 10.946  23.857 -19.399 1.00 . A A . 468 TRP C    1 1 
       12 31339 1 1 122 TRP CA   C 10.294  24.323 -18.094 1.00 . A A . 468 TRP CA   1 1 
       12 31340 1 1 122 TRP CB   C 10.960  23.721 -16.855 1.00 . A A . 468 TRP CB   1 1 
       12 31341 1 1 122 TRP CD1  C  9.608  25.280 -15.362 1.00 . A A . 468 TRP CD1  1 1 
       12 31342 1 1 122 TRP CD2  C 10.949  23.918 -14.196 1.00 . A A . 468 TRP CD2  1 1 
       12 31343 1 1 122 TRP CE2  C 10.254  24.719 -13.248 1.00 . A A . 468 TRP CE2  1 1 
       12 31344 1 1 122 TRP CE3  C 11.858  22.977 -13.680 1.00 . A A . 468 TRP CE3  1 1 
       12 31345 1 1 122 TRP CG   C 10.514  24.291 -15.540 1.00 . A A . 468 TRP CG   1 1 
       12 31346 1 1 122 TRP CH2  C 11.359  23.648 -11.392 1.00 . A A . 468 TRP CH2  1 1 
       12 31347 1 1 122 TRP CZ2  C 10.448  24.596 -11.869 1.00 . A A . 468 TRP CZ2  1 1 
       12 31348 1 1 122 TRP CZ3  C 12.058  22.841 -12.299 1.00 . A A . 468 TRP CZ3  1 1 
       12 31349 1 1 122 TRP H    H  8.566  23.187 -17.608 1.00 . A A . 468 TRP H    1 1 
       12 31350 1 1 122 TRP HA   H 10.412  25.406 -18.047 1.00 . A A . 468 TRP HA   1 1 
       12 31351 1 1 122 TRP HB2  H 10.780  22.646 -16.846 1.00 . A A . 468 TRP HB2  1 1 
       12 31352 1 1 122 TRP HB3  H 12.037  23.878 -16.934 1.00 . A A . 468 TRP HB3  1 1 
       12 31353 1 1 122 TRP HD1  H  9.084  25.797 -16.151 1.00 . A A . 468 TRP HD1  1 1 
       12 31354 1 1 122 TRP HE1  H  8.817  26.235 -13.660 1.00 . A A . 468 TRP HE1  1 1 
       12 31355 1 1 122 TRP HE3  H 12.408  22.349 -14.366 1.00 . A A . 468 TRP HE3  1 1 
       12 31356 1 1 122 TRP HH2  H 11.523  23.537 -10.331 1.00 . A A . 468 TRP HH2  1 1 
       12 31357 1 1 122 TRP HZ2  H  9.902  25.224 -11.180 1.00 . A A . 468 TRP HZ2  1 1 
       12 31358 1 1 122 TRP HZ3  H 12.758  22.107 -11.929 1.00 . A A . 468 TRP HZ3  1 1 
       12 31359 1 1 122 TRP N    N  8.868  24.017 -18.095 1.00 . A A . 468 TRP N    1 1 
       12 31360 1 1 122 TRP NE1  N  9.450  25.534 -14.017 1.00 . A A . 468 TRP NE1  1 1 
       12 31361 1 1 122 TRP O    O 12.169  23.763 -19.498 1.00 . A A . 468 TRP O    1 1 
       12 31362 1 1 123 ASN C    C  9.507  23.692 -22.713 1.00 . A A . 469 ASN C    1 1 
       12 31363 1 1 123 ASN CA   C 10.498  23.096 -21.711 1.00 . A A . 469 ASN CA   1 1 
       12 31364 1 1 123 ASN CB   C 10.457  21.561 -21.699 1.00 . A A . 469 ASN CB   1 1 
       12 31365 1 1 123 ASN CG   C 11.240  20.951 -22.853 1.00 . A A . 469 ASN CG   1 1 
       12 31366 1 1 123 ASN H    H  9.116  23.676 -20.237 1.00 . A A . 469 ASN H    1 1 
       12 31367 1 1 123 ASN HA   H 11.505  23.440 -21.948 1.00 . A A . 469 ASN HA   1 1 
       12 31368 1 1 123 ASN HB2  H 10.896  21.200 -20.769 1.00 . A A . 469 ASN HB2  1 1 
       12 31369 1 1 123 ASN HB3  H  9.422  21.225 -21.742 1.00 . A A . 469 ASN HB3  1 1 
       12 31370 1 1 123 ASN HD21 H 10.347  19.145 -22.572 1.00 . A A . 469 ASN HD21 1 1 
       12 31371 1 1 123 ASN HD22 H 11.511  19.222 -23.878 1.00 . A A . 469 ASN HD22 1 1 
       12 31372 1 1 123 ASN N    N 10.108  23.566 -20.397 1.00 . A A . 469 ASN N    1 1 
       12 31373 1 1 123 ASN ND2  N 11.013  19.668 -23.122 1.00 . A A . 469 ASN ND2  1 1 
       12 31374 1 1 123 ASN O    O  8.865  24.701 -22.425 1.00 . A A . 469 ASN O    1 1 
       12 31375 1 1 123 ASN OD1  O 12.040  21.616 -23.503 1.00 . A A . 469 ASN OD1  1 1 
       12 31376 1 1 124 GLU C    C  6.995  23.337 -24.591 1.00 . A A . 470 GLU C    1 1 
       12 31377 1 1 124 GLU CA   C  8.474  23.542 -24.942 1.00 . A A . 470 GLU CA   1 1 
       12 31378 1 1 124 GLU CB   C  8.801  22.815 -26.248 1.00 . A A . 470 GLU CB   1 1 
       12 31379 1 1 124 GLU CD   C 10.774  24.326 -26.868 1.00 . A A . 470 GLU CD   1 1 
       12 31380 1 1 124 GLU CG   C 10.286  22.898 -26.616 1.00 . A A . 470 GLU CG   1 1 
       12 31381 1 1 124 GLU H    H  9.921  22.249 -24.077 1.00 . A A . 470 GLU H    1 1 
       12 31382 1 1 124 GLU HA   H  8.634  24.611 -25.079 1.00 . A A . 470 GLU HA   1 1 
       12 31383 1 1 124 GLU HB2  H  8.534  21.764 -26.138 1.00 . A A . 470 GLU HB2  1 1 
       12 31384 1 1 124 GLU HB3  H  8.209  23.243 -27.058 1.00 . A A . 470 GLU HB3  1 1 
       12 31385 1 1 124 GLU HG2  H 10.873  22.453 -25.813 1.00 . A A . 470 GLU HG2  1 1 
       12 31386 1 1 124 GLU HG3  H 10.447  22.307 -27.519 1.00 . A A . 470 GLU HG3  1 1 
       12 31387 1 1 124 GLU N    N  9.372  23.076 -23.891 1.00 . A A . 470 GLU N    1 1 
       12 31388 1 1 124 GLU O    O  6.157  23.298 -25.488 1.00 . A A . 470 GLU O    1 1 
       12 31389 1 1 124 GLU OE1  O  9.921  25.235 -26.982 1.00 . A A . 470 GLU OE1  1 1 
       12 31390 1 1 124 GLU OE2  O 12.011  24.499 -26.948 1.00 . A A . 470 GLU OE2  1 1 
       12 31391 1 1 125 HIS C    C  4.779  21.586 -23.414 1.00 . A A . 471 HIS C    1 1 
       12 31392 1 1 125 HIS CA   C  5.309  22.901 -22.836 1.00 . A A . 471 HIS CA   1 1 
       12 31393 1 1 125 HIS CB   C  4.371  24.088 -23.070 1.00 . A A . 471 HIS CB   1 1 
       12 31394 1 1 125 HIS CD2  C  5.667  26.181 -22.387 1.00 . A A . 471 HIS CD2  1 1 
       12 31395 1 1 125 HIS CE1  C  4.589  26.686 -20.533 1.00 . A A . 471 HIS CE1  1 1 
       12 31396 1 1 125 HIS CG   C  4.678  25.263 -22.181 1.00 . A A . 471 HIS CG   1 1 
       12 31397 1 1 125 HIS H    H  7.376  23.311 -22.596 1.00 . A A . 471 HIS H    1 1 
       12 31398 1 1 125 HIS HA   H  5.364  22.751 -21.758 1.00 . A A . 471 HIS HA   1 1 
       12 31399 1 1 125 HIS HB2  H  4.423  24.400 -24.113 1.00 . A A . 471 HIS HB2  1 1 
       12 31400 1 1 125 HIS HB3  H  3.350  23.771 -22.859 1.00 . A A . 471 HIS HB3  1 1 
       12 31401 1 1 125 HIS HD2  H  6.367  26.200 -23.209 1.00 . A A . 471 HIS HD2  1 1 
       12 31402 1 1 125 HIS HE1  H  4.301  27.200 -19.628 1.00 . A A . 471 HIS HE1  1 1 
       12 31403 1 1 125 HIS HE2  H  6.192  27.871 -21.196 1.00 . A A . 471 HIS HE2  1 1 
       12 31404 1 1 125 HIS N    N  6.660  23.204 -23.300 1.00 . A A . 471 HIS N    1 1 
       12 31405 1 1 125 HIS ND1  N  3.994  25.579 -21.004 1.00 . A A . 471 HIS ND1  1 1 
       12 31406 1 1 125 HIS NE2  N  5.594  27.069 -21.339 1.00 . A A . 471 HIS NE2  1 1 
       12 31407 1 1 125 HIS O    O  3.585  21.305 -23.328 1.00 . A A . 471 HIS O    1 1 
       12 31408 1 1 126 LYS C    C  5.127  18.453 -23.414 1.00 . A A . 472 LYS C    1 1 
       12 31409 1 1 126 LYS CA   C  5.332  19.470 -24.537 1.00 . A A . 472 LYS CA   1 1 
       12 31410 1 1 126 LYS CB   C  6.431  19.012 -25.497 1.00 . A A . 472 LYS CB   1 1 
       12 31411 1 1 126 LYS CD   C  7.435  19.304 -27.766 1.00 . A A . 472 LYS CD   1 1 
       12 31412 1 1 126 LYS CE   C  7.226  19.864 -29.173 1.00 . A A . 472 LYS CE   1 1 
       12 31413 1 1 126 LYS CG   C  6.317  19.757 -26.830 1.00 . A A . 472 LYS CG   1 1 
       12 31414 1 1 126 LYS H    H  6.629  21.086 -24.083 1.00 . A A . 472 LYS H    1 1 
       12 31415 1 1 126 LYS HA   H  4.399  19.551 -25.093 1.00 . A A . 472 LYS HA   1 1 
       12 31416 1 1 126 LYS HB2  H  7.406  19.199 -25.048 1.00 . A A . 472 LYS HB2  1 1 
       12 31417 1 1 126 LYS HB3  H  6.328  17.943 -25.685 1.00 . A A . 472 LYS HB3  1 1 
       12 31418 1 1 126 LYS HD2  H  8.396  19.636 -27.374 1.00 . A A . 472 LYS HD2  1 1 
       12 31419 1 1 126 LYS HD3  H  7.428  18.215 -27.824 1.00 . A A . 472 LYS HD3  1 1 
       12 31420 1 1 126 LYS HE2  H  8.021  19.492 -29.821 1.00 . A A . 472 LYS HE2  1 1 
       12 31421 1 1 126 LYS HE3  H  6.270  19.508 -29.556 1.00 . A A . 472 LYS HE3  1 1 
       12 31422 1 1 126 LYS HG2  H  5.354  19.530 -27.285 1.00 . A A . 472 LYS HG2  1 1 
       12 31423 1 1 126 LYS HG3  H  6.393  20.830 -26.658 1.00 . A A . 472 LYS HG3  1 1 
       12 31424 1 1 126 LYS HZ1  H  6.502  21.700 -28.597 1.00 . A A . 472 LYS HZ1  1 1 
       12 31425 1 1 126 LYS HZ2  H  8.130  21.681 -28.855 1.00 . A A . 472 LYS HZ2  1 1 
       12 31426 1 1 126 LYS HZ3  H  7.092  21.677 -30.127 1.00 . A A . 472 LYS HZ3  1 1 
       12 31427 1 1 126 LYS N    N  5.669  20.780 -24.005 1.00 . A A . 472 LYS N    1 1 
       12 31428 1 1 126 LYS NZ   N  7.239  21.340 -29.186 1.00 . A A . 472 LYS NZ   1 1 
       12 31429 1 1 126 LYS O    O  5.616  18.658 -22.303 1.00 . A A . 472 LYS O    1 1 
       12 31430 1 1 127 PRO C    C  5.494  15.742 -22.156 1.00 . A A . 473 PRO C    1 1 
       12 31431 1 1 127 PRO CA   C  4.191  16.263 -22.758 1.00 . A A . 473 PRO CA   1 1 
       12 31432 1 1 127 PRO CB   C  3.477  15.179 -23.566 1.00 . A A . 473 PRO CB   1 1 
       12 31433 1 1 127 PRO CD   C  3.721  17.100 -24.943 1.00 . A A . 473 PRO CD   1 1 
       12 31434 1 1 127 PRO CG   C  2.741  15.972 -24.642 1.00 . A A . 473 PRO CG   1 1 
       12 31435 1 1 127 PRO HA   H  3.528  16.605 -21.963 1.00 . A A . 473 PRO HA   1 1 
       12 31436 1 1 127 PRO HB2  H  4.211  14.525 -24.036 1.00 . A A . 473 PRO HB2  1 1 
       12 31437 1 1 127 PRO HB3  H  2.782  14.614 -22.947 1.00 . A A . 473 PRO HB3  1 1 
       12 31438 1 1 127 PRO HD2  H  4.441  16.774 -25.694 1.00 . A A . 473 PRO HD2  1 1 
       12 31439 1 1 127 PRO HD3  H  3.178  17.980 -25.288 1.00 . A A . 473 PRO HD3  1 1 
       12 31440 1 1 127 PRO HG2  H  2.535  15.366 -25.525 1.00 . A A . 473 PRO HG2  1 1 
       12 31441 1 1 127 PRO HG3  H  1.822  16.385 -24.227 1.00 . A A . 473 PRO HG3  1 1 
       12 31442 1 1 127 PRO N    N  4.408  17.356 -23.692 1.00 . A A . 473 PRO N    1 1 
       12 31443 1 1 127 PRO O    O  6.554  15.847 -22.774 1.00 . A A . 473 PRO O    1 1 
       12 31444 1 1 128 VAL C    C  7.396  13.622 -20.878 1.00 . A A . 474 VAL C    1 1 
       12 31445 1 1 128 VAL CA   C  6.605  14.744 -20.213 1.00 . A A . 474 VAL CA   1 1 
       12 31446 1 1 128 VAL CB   C  6.251  14.344 -18.776 1.00 . A A . 474 VAL CB   1 1 
       12 31447 1 1 128 VAL CG1  C  5.388  15.387 -18.080 1.00 . A A . 474 VAL CG1  1 1 
       12 31448 1 1 128 VAL CG2  C  5.510  13.008 -18.747 1.00 . A A . 474 VAL CG2  1 1 
       12 31449 1 1 128 VAL H    H  4.517  15.060 -20.506 1.00 . A A . 474 VAL H    1 1 
       12 31450 1 1 128 VAL HA   H  7.267  15.607 -20.155 1.00 . A A . 474 VAL HA   1 1 
       12 31451 1 1 128 VAL HB   H  7.179  14.239 -18.214 1.00 . A A . 474 VAL HB   1 1 
       12 31452 1 1 128 VAL HG11 H  5.265  15.091 -17.039 1.00 . A A . 474 VAL HG11 1 1 
       12 31453 1 1 128 VAL HG12 H  5.886  16.355 -18.127 1.00 . A A . 474 VAL HG12 1 1 
       12 31454 1 1 128 VAL HG13 H  4.411  15.446 -18.561 1.00 . A A . 474 VAL HG13 1 1 
       12 31455 1 1 128 VAL HG21 H  4.573  13.088 -19.299 1.00 . A A . 474 VAL HG21 1 1 
       12 31456 1 1 128 VAL HG22 H  6.123  12.226 -19.195 1.00 . A A . 474 VAL HG22 1 1 
       12 31457 1 1 128 VAL HG23 H  5.293  12.741 -17.713 1.00 . A A . 474 VAL HG23 1 1 
       12 31458 1 1 128 VAL N    N  5.418  15.179 -20.945 1.00 . A A . 474 VAL N    1 1 
       12 31459 1 1 128 VAL O    O  8.542  13.402 -20.498 1.00 . A A . 474 VAL O    1 1 
       12 31460 1 1 129 LYS C    C  8.531  12.387 -23.543 1.00 . A A . 475 LYS C    1 1 
       12 31461 1 1 129 LYS CA   C  7.560  11.833 -22.503 1.00 . A A . 475 LYS CA   1 1 
       12 31462 1 1 129 LYS CB   C  6.592  10.822 -23.124 1.00 . A A . 475 LYS CB   1 1 
       12 31463 1 1 129 LYS CD   C  5.058  10.259 -25.001 1.00 . A A . 475 LYS CD   1 1 
       12 31464 1 1 129 LYS CE   C  4.255  10.803 -26.180 1.00 . A A . 475 LYS CE   1 1 
       12 31465 1 1 129 LYS CG   C  5.773  11.401 -24.280 1.00 . A A . 475 LYS CG   1 1 
       12 31466 1 1 129 LYS H    H  5.876  13.112 -22.146 1.00 . A A . 475 LYS H    1 1 
       12 31467 1 1 129 LYS HA   H  8.147  11.316 -21.745 1.00 . A A . 475 LYS HA   1 1 
       12 31468 1 1 129 LYS HB2  H  7.175   9.981 -23.498 1.00 . A A . 475 LYS HB2  1 1 
       12 31469 1 1 129 LYS HB3  H  5.913  10.458 -22.353 1.00 . A A . 475 LYS HB3  1 1 
       12 31470 1 1 129 LYS HD2  H  5.797   9.548 -25.371 1.00 . A A . 475 LYS HD2  1 1 
       12 31471 1 1 129 LYS HD3  H  4.390   9.751 -24.307 1.00 . A A . 475 LYS HD3  1 1 
       12 31472 1 1 129 LYS HE2  H  3.509  11.506 -25.807 1.00 . A A . 475 LYS HE2  1 1 
       12 31473 1 1 129 LYS HE3  H  4.928  11.332 -26.854 1.00 . A A . 475 LYS HE3  1 1 
       12 31474 1 1 129 LYS HG2  H  5.045  12.117 -23.897 1.00 . A A . 475 LYS HG2  1 1 
       12 31475 1 1 129 LYS HG3  H  6.435  11.896 -24.990 1.00 . A A . 475 LYS HG3  1 1 
       12 31476 1 1 129 LYS HZ1  H  4.263   9.055 -27.261 1.00 . A A . 475 LYS HZ1  1 1 
       12 31477 1 1 129 LYS HZ2  H  2.950   9.220 -26.291 1.00 . A A . 475 LYS HZ2  1 1 
       12 31478 1 1 129 LYS HZ3  H  3.055  10.086 -27.684 1.00 . A A . 475 LYS HZ3  1 1 
       12 31479 1 1 129 LYS N    N  6.822  12.909 -21.855 1.00 . A A . 475 LYS N    1 1 
       12 31480 1 1 129 LYS NZ   N  3.582   9.711 -26.909 1.00 . A A . 475 LYS NZ   1 1 
       12 31481 1 1 129 LYS O    O  9.534  11.743 -23.837 1.00 . A A . 475 LYS O    1 1 
       12 31482 1 1 130 ILE C    C 10.246  14.914 -24.471 1.00 . A A . 476 ILE C    1 1 
       12 31483 1 1 130 ILE CA   C  9.057  14.203 -25.122 1.00 . A A . 476 ILE CA   1 1 
       12 31484 1 1 130 ILE CB   C  8.181  15.139 -25.977 1.00 . A A . 476 ILE CB   1 1 
       12 31485 1 1 130 ILE CD1  C  6.022  15.175 -27.365 1.00 . A A . 476 ILE CD1  1 1 
       12 31486 1 1 130 ILE CG1  C  6.879  14.414 -26.354 1.00 . A A . 476 ILE CG1  1 1 
       12 31487 1 1 130 ILE CG2  C  8.930  15.602 -27.234 1.00 . A A . 476 ILE CG2  1 1 
       12 31488 1 1 130 ILE H    H  7.411  14.061 -23.789 1.00 . A A . 476 ILE H    1 1 
       12 31489 1 1 130 ILE HA   H  9.450  13.423 -25.775 1.00 . A A . 476 ILE HA   1 1 
       12 31490 1 1 130 ILE HB   H  7.921  16.021 -25.392 1.00 . A A . 476 ILE HB   1 1 
       12 31491 1 1 130 ILE HD11 H  6.485  15.145 -28.351 1.00 . A A . 476 ILE HD11 1 1 
       12 31492 1 1 130 ILE HD12 H  5.037  14.713 -27.417 1.00 . A A . 476 ILE HD12 1 1 
       12 31493 1 1 130 ILE HD13 H  5.918  16.212 -27.044 1.00 . A A . 476 ILE HD13 1 1 
       12 31494 1 1 130 ILE HG12 H  7.110  13.436 -26.775 1.00 . A A . 476 ILE HG12 1 1 
       12 31495 1 1 130 ILE HG13 H  6.283  14.263 -25.454 1.00 . A A . 476 ILE HG13 1 1 
       12 31496 1 1 130 ILE HG21 H  8.262  16.151 -27.898 1.00 . A A . 476 ILE HG21 1 1 
       12 31497 1 1 130 ILE HG22 H  9.744  16.279 -26.973 1.00 . A A . 476 ILE HG22 1 1 
       12 31498 1 1 130 ILE HG23 H  9.331  14.739 -27.768 1.00 . A A . 476 ILE HG23 1 1 
       12 31499 1 1 130 ILE N    N  8.239  13.569 -24.094 1.00 . A A . 476 ILE N    1 1 
       12 31500 1 1 130 ILE O    O 10.353  14.980 -23.248 1.00 . A A . 476 ILE O    1 1 
       12 31501 1 1 131 GLY C    C 13.514  15.196 -24.624 1.00 . A A . 477 GLY C    1 1 
       12 31502 1 1 131 GLY CA   C 12.342  16.142 -24.850 1.00 . A A . 477 GLY CA   1 1 
       12 31503 1 1 131 GLY H    H 10.991  15.381 -26.290 1.00 . A A . 477 GLY H    1 1 
       12 31504 1 1 131 GLY HA2  H 12.624  16.876 -25.606 1.00 . A A . 477 GLY HA2  1 1 
       12 31505 1 1 131 GLY HA3  H 12.138  16.670 -23.918 1.00 . A A . 477 GLY HA3  1 1 
       12 31506 1 1 131 GLY N    N 11.142  15.460 -25.295 1.00 . A A . 477 GLY N    1 1 
       12 31507 1 1 131 GLY O    O 13.346  13.993 -24.424 1.00 . A A . 477 GLY O    1 1 
       12 31508 1 1 132 ARG C    C 16.337  14.513 -23.293 1.00 . A A . 478 ARG C    1 1 
       12 31509 1 1 132 ARG CA   C 15.988  15.086 -24.662 1.00 . A A . 478 ARG CA   1 1 
       12 31510 1 1 132 ARG CB   C 17.101  16.052 -25.087 1.00 . A A . 478 ARG CB   1 1 
       12 31511 1 1 132 ARG CD   C 17.197  15.329 -27.493 1.00 . A A . 478 ARG CD   1 1 
       12 31512 1 1 132 ARG CG   C 17.010  16.508 -26.542 1.00 . A A . 478 ARG CG   1 1 
       12 31513 1 1 132 ARG CZ   C 18.654  15.434 -29.516 1.00 . A A . 478 ARG CZ   1 1 
       12 31514 1 1 132 ARG H    H 14.729  16.796 -24.731 1.00 . A A . 478 ARG H    1 1 
       12 31515 1 1 132 ARG HA   H 15.942  14.261 -25.370 1.00 . A A . 478 ARG HA   1 1 
       12 31516 1 1 132 ARG HB2  H 17.075  16.929 -24.441 1.00 . A A . 478 ARG HB2  1 1 
       12 31517 1 1 132 ARG HB3  H 18.064  15.560 -24.952 1.00 . A A . 478 ARG HB3  1 1 
       12 31518 1 1 132 ARG HD2  H 17.958  14.656 -27.100 1.00 . A A . 478 ARG HD2  1 1 
       12 31519 1 1 132 ARG HD3  H 16.261  14.773 -27.549 1.00 . A A . 478 ARG HD3  1 1 
       12 31520 1 1 132 ARG HE   H 16.911  16.428 -29.285 1.00 . A A . 478 ARG HE   1 1 
       12 31521 1 1 132 ARG HG2  H 16.047  16.982 -26.732 1.00 . A A . 478 ARG HG2  1 1 
       12 31522 1 1 132 ARG HG3  H 17.805  17.232 -26.721 1.00 . A A . 478 ARG HG3  1 1 
       12 31523 1 1 132 ARG HH11 H 19.399  14.175 -28.099 1.00 . A A . 478 ARG HH11 1 1 
       12 31524 1 1 132 ARG HH12 H 20.366  14.337 -29.539 1.00 . A A . 478 ARG HH12 1 1 
       12 31525 1 1 132 ARG HH21 H 18.200  16.589 -31.127 1.00 . A A . 478 ARG HH21 1 1 
       12 31526 1 1 132 ARG HH22 H 19.685  15.671 -31.252 1.00 . A A . 478 ARG HH22 1 1 
       12 31527 1 1 132 ARG N    N 14.711  15.787 -24.672 1.00 . A A . 478 ARG N    1 1 
       12 31528 1 1 132 ARG NE   N 17.556  15.793 -28.839 1.00 . A A . 478 ARG NE   1 1 
       12 31529 1 1 132 ARG NH1  N 19.543  14.587 -29.009 1.00 . A A . 478 ARG NH1  1 1 
       12 31530 1 1 132 ARG NH2  N 18.862  15.937 -30.730 1.00 . A A . 478 ARG NH2  1 1 
       12 31531 1 1 132 ARG O    O 15.675  14.784 -22.292 1.00 . A A . 478 ARG O    1 1 
       12 31532 1 1 133 ASP C    C 18.511  14.385 -21.261 1.00 . A A . 479 ASP C    1 1 
       12 31533 1 1 133 ASP CA   C 17.990  13.186 -22.057 1.00 . A A . 479 ASP CA   1 1 
       12 31534 1 1 133 ASP CB   C 19.151  12.278 -22.473 1.00 . A A . 479 ASP CB   1 1 
       12 31535 1 1 133 ASP CG   C 19.710  11.443 -21.325 1.00 . A A . 479 ASP CG   1 1 
       12 31536 1 1 133 ASP H    H 17.849  13.469 -24.149 1.00 . A A . 479 ASP H    1 1 
       12 31537 1 1 133 ASP HA   H 17.247  12.631 -21.483 1.00 . A A . 479 ASP HA   1 1 
       12 31538 1 1 133 ASP HB2  H 18.798  11.593 -23.243 1.00 . A A . 479 ASP HB2  1 1 
       12 31539 1 1 133 ASP HB3  H 19.948  12.890 -22.895 1.00 . A A . 479 ASP HB3  1 1 
       12 31540 1 1 133 ASP N    N 17.405  13.713 -23.275 1.00 . A A . 479 ASP N    1 1 
       12 31541 1 1 133 ASP O    O 19.052  15.331 -21.838 1.00 . A A . 479 ASP O    1 1 
       12 31542 1 1 133 ASP OD1  O 19.068  11.423 -20.253 1.00 . A A . 479 ASP OD1  1 1 
       12 31543 1 1 133 ASP OD2  O 20.779  10.832 -21.537 1.00 . A A . 479 ASP OD2  1 1 
       12 31544 1 1 134 GLY C    C 17.893  16.627 -19.018 1.00 . A A . 480 GLY C    1 1 
       12 31545 1 1 134 GLY CA   C 18.832  15.419 -19.064 1.00 . A A . 480 GLY CA   1 1 
       12 31546 1 1 134 GLY H    H 17.875  13.575 -19.514 1.00 . A A . 480 GLY H    1 1 
       12 31547 1 1 134 GLY HA2  H 18.951  15.031 -18.053 1.00 . A A . 480 GLY HA2  1 1 
       12 31548 1 1 134 GLY HA3  H 19.807  15.754 -19.418 1.00 . A A . 480 GLY HA3  1 1 
       12 31549 1 1 134 GLY N    N 18.352  14.358 -19.938 1.00 . A A . 480 GLY N    1 1 
       12 31550 1 1 134 GLY O    O 18.265  17.657 -18.457 1.00 . A A . 480 GLY O    1 1 
       12 31551 1 1 135 GLN C    C 15.201  17.785 -18.126 1.00 . A A . 481 GLN C    1 1 
       12 31552 1 1 135 GLN CA   C 15.737  17.624 -19.543 1.00 . A A . 481 GLN CA   1 1 
       12 31553 1 1 135 GLN CB   C 14.585  17.361 -20.517 1.00 . A A . 481 GLN CB   1 1 
       12 31554 1 1 135 GLN CD   C 14.172  19.849 -20.815 1.00 . A A . 481 GLN CD   1 1 
       12 31555 1 1 135 GLN CG   C 13.552  18.493 -20.506 1.00 . A A . 481 GLN CG   1 1 
       12 31556 1 1 135 GLN H    H 16.422  15.673 -20.063 1.00 . A A . 481 GLN H    1 1 
       12 31557 1 1 135 GLN HA   H 16.248  18.542 -19.834 1.00 . A A . 481 GLN HA   1 1 
       12 31558 1 1 135 GLN HB2  H 14.988  17.244 -21.523 1.00 . A A . 481 GLN HB2  1 1 
       12 31559 1 1 135 GLN HB3  H 14.071  16.448 -20.215 1.00 . A A . 481 GLN HB3  1 1 
       12 31560 1 1 135 GLN HE21 H 12.939  20.769 -19.484 1.00 . A A . 481 GLN HE21 1 1 
       12 31561 1 1 135 GLN HE22 H 14.058  21.816 -20.337 1.00 . A A . 481 GLN HE22 1 1 
       12 31562 1 1 135 GLN HG2  H 12.783  18.284 -21.250 1.00 . A A . 481 GLN HG2  1 1 
       12 31563 1 1 135 GLN HG3  H 13.075  18.531 -19.527 1.00 . A A . 481 GLN HG3  1 1 
       12 31564 1 1 135 GLN N    N 16.690  16.525 -19.590 1.00 . A A . 481 GLN N    1 1 
       12 31565 1 1 135 GLN NE2  N 13.682  20.896 -20.158 1.00 . A A . 481 GLN NE2  1 1 
       12 31566 1 1 135 GLN O    O 14.885  16.793 -17.473 1.00 . A A . 481 GLN O    1 1 
       12 31567 1 1 135 GLN OE1  O 15.081  19.962 -21.635 1.00 . A A . 481 GLN OE1  1 1 
       12 31568 1 1 136 GLU C    C 13.044  19.354 -16.335 1.00 . A A . 482 GLU C    1 1 
       12 31569 1 1 136 GLU CA   C 14.566  19.240 -16.300 1.00 . A A . 482 GLU CA   1 1 
       12 31570 1 1 136 GLU CB   C 15.215  20.471 -15.670 1.00 . A A . 482 GLU CB   1 1 
       12 31571 1 1 136 GLU CD   C 15.512  21.703 -13.472 1.00 . A A . 482 GLU CD   1 1 
       12 31572 1 1 136 GLU CG   C 14.808  20.563 -14.199 1.00 . A A . 482 GLU CG   1 1 
       12 31573 1 1 136 GLU H    H 15.372  19.817 -18.190 1.00 . A A . 482 GLU H    1 1 
       12 31574 1 1 136 GLU HA   H 14.829  18.382 -15.682 1.00 . A A . 482 GLU HA   1 1 
       12 31575 1 1 136 GLU HB2  H 16.298  20.372 -15.740 1.00 . A A . 482 GLU HB2  1 1 
       12 31576 1 1 136 GLU HB3  H 14.894  21.367 -16.202 1.00 . A A . 482 GLU HB3  1 1 
       12 31577 1 1 136 GLU HG2  H 13.728  20.706 -14.130 1.00 . A A . 482 GLU HG2  1 1 
       12 31578 1 1 136 GLU HG3  H 15.065  19.627 -13.703 1.00 . A A . 482 GLU HG3  1 1 
       12 31579 1 1 136 GLU N    N 15.093  19.019 -17.636 1.00 . A A . 482 GLU N    1 1 
       12 31580 1 1 136 GLU O    O 12.490  20.136 -17.109 1.00 . A A . 482 GLU O    1 1 
       12 31581 1 1 136 GLU OE1  O 16.340  22.398 -14.103 1.00 . A A . 482 GLU OE1  1 1 
       12 31582 1 1 136 GLU OE2  O 15.217  21.876 -12.269 1.00 . A A . 482 GLU OE2  1 1 
       12 31583 1 1 137 ILE C    C 10.549  19.473 -14.149 1.00 . A A . 483 ILE C    1 1 
       12 31584 1 1 137 ILE CA   C 10.931  18.576 -15.334 1.00 . A A . 483 ILE CA   1 1 
       12 31585 1 1 137 ILE CB   C 10.442  17.130 -15.169 1.00 . A A . 483 ILE CB   1 1 
       12 31586 1 1 137 ILE CD1  C 10.420  14.859 -16.314 1.00 . A A . 483 ILE CD1  1 1 
       12 31587 1 1 137 ILE CG1  C 10.759  16.344 -16.449 1.00 . A A . 483 ILE CG1  1 1 
       12 31588 1 1 137 ILE CG2  C  8.954  17.080 -14.816 1.00 . A A . 483 ILE CG2  1 1 
       12 31589 1 1 137 ILE H    H 12.903  17.927 -14.905 1.00 . A A . 483 ILE H    1 1 
       12 31590 1 1 137 ILE HA   H 10.479  18.987 -16.236 1.00 . A A . 483 ILE HA   1 1 
       12 31591 1 1 137 ILE HB   H 10.989  16.670 -14.347 1.00 . A A . 483 ILE HB   1 1 
       12 31592 1 1 137 ILE HD11 H 10.716  14.338 -17.225 1.00 . A A . 483 ILE HD11 1 1 
       12 31593 1 1 137 ILE HD12 H 10.963  14.440 -15.467 1.00 . A A . 483 ILE HD12 1 1 
       12 31594 1 1 137 ILE HD13 H  9.349  14.730 -16.167 1.00 . A A . 483 ILE HD13 1 1 
       12 31595 1 1 137 ILE HG12 H 10.214  16.768 -17.292 1.00 . A A . 483 ILE HG12 1 1 
       12 31596 1 1 137 ILE HG13 H 11.826  16.424 -16.659 1.00 . A A . 483 ILE HG13 1 1 
       12 31597 1 1 137 ILE HG21 H  8.793  17.585 -13.863 1.00 . A A . 483 ILE HG21 1 1 
       12 31598 1 1 137 ILE HG22 H  8.364  17.575 -15.586 1.00 . A A . 483 ILE HG22 1 1 
       12 31599 1 1 137 ILE HG23 H  8.622  16.048 -14.714 1.00 . A A . 483 ILE HG23 1 1 
       12 31600 1 1 137 ILE N    N 12.379  18.568 -15.486 1.00 . A A . 483 ILE N    1 1 
       12 31601 1 1 137 ILE O    O 11.297  19.569 -13.177 1.00 . A A . 483 ILE O    1 1 
       12 31602 1 1 138 GLU C    C  8.760  20.326 -11.848 1.00 . A A . 484 GLU C    1 1 
       12 31603 1 1 138 GLU CA   C  8.928  21.042 -13.190 1.00 . A A . 484 GLU CA   1 1 
       12 31604 1 1 138 GLU CB   C  7.623  21.706 -13.638 1.00 . A A . 484 GLU CB   1 1 
       12 31605 1 1 138 GLU CD   C  5.825  23.396 -13.050 1.00 . A A . 484 GLU CD   1 1 
       12 31606 1 1 138 GLU CG   C  7.140  22.746 -12.626 1.00 . A A . 484 GLU CG   1 1 
       12 31607 1 1 138 GLU H    H  8.793  19.998 -15.039 1.00 . A A . 484 GLU H    1 1 
       12 31608 1 1 138 GLU HA   H  9.682  21.819 -13.063 1.00 . A A . 484 GLU HA   1 1 
       12 31609 1 1 138 GLU HB2  H  7.785  22.194 -14.599 1.00 . A A . 484 GLU HB2  1 1 
       12 31610 1 1 138 GLU HB3  H  6.856  20.940 -13.759 1.00 . A A . 484 GLU HB3  1 1 
       12 31611 1 1 138 GLU HG2  H  6.978  22.266 -11.661 1.00 . A A . 484 GLU HG2  1 1 
       12 31612 1 1 138 GLU HG3  H  7.904  23.515 -12.511 1.00 . A A . 484 GLU HG3  1 1 
       12 31613 1 1 138 GLU N    N  9.384  20.126 -14.230 1.00 . A A . 484 GLU N    1 1 
       12 31614 1 1 138 GLU O    O  8.491  19.126 -11.805 1.00 . A A . 484 GLU O    1 1 
       12 31615 1 1 138 GLU OE1  O  5.064  22.739 -13.793 1.00 . A A . 484 GLU OE1  1 1 
       12 31616 1 1 138 GLU OE2  O  5.596  24.550 -12.624 1.00 . A A . 484 GLU OE2  1 1 
       12 31617 1 1 139 LEU C    C  7.494  19.805  -9.208 1.00 . A A . 485 LEU C    1 1 
       12 31618 1 1 139 LEU CA   C  8.815  20.548  -9.397 1.00 . A A . 485 LEU CA   1 1 
       12 31619 1 1 139 LEU CB   C  8.968  21.725  -8.423 1.00 . A A . 485 LEU CB   1 1 
       12 31620 1 1 139 LEU CD1  C  7.394  21.156  -6.471 1.00 . A A . 485 LEU CD1  1 1 
       12 31621 1 1 139 LEU CD2  C  9.704  20.236  -6.525 1.00 . A A . 485 LEU CD2  1 1 
       12 31622 1 1 139 LEU CG   C  8.828  21.413  -6.925 1.00 . A A . 485 LEU CG   1 1 
       12 31623 1 1 139 LEU H    H  9.126  22.056 -10.855 1.00 . A A . 485 LEU H    1 1 
       12 31624 1 1 139 LEU HA   H  9.629  19.842  -9.232 1.00 . A A . 485 LEU HA   1 1 
       12 31625 1 1 139 LEU HB2  H  9.955  22.159  -8.583 1.00 . A A . 485 LEU HB2  1 1 
       12 31626 1 1 139 LEU HB3  H  8.231  22.487  -8.678 1.00 . A A . 485 LEU HB3  1 1 
       12 31627 1 1 139 LEU HD11 H  7.033  20.197  -6.846 1.00 . A A . 485 LEU HD11 1 1 
       12 31628 1 1 139 LEU HD12 H  7.372  21.124  -5.382 1.00 . A A . 485 LEU HD12 1 1 
       12 31629 1 1 139 LEU HD13 H  6.746  21.961  -6.815 1.00 . A A . 485 LEU HD13 1 1 
       12 31630 1 1 139 LEU HD21 H  9.601  20.044  -5.456 1.00 . A A . 485 LEU HD21 1 1 
       12 31631 1 1 139 LEU HD22 H  9.397  19.346  -7.075 1.00 . A A . 485 LEU HD22 1 1 
       12 31632 1 1 139 LEU HD23 H 10.741  20.482  -6.750 1.00 . A A . 485 LEU HD23 1 1 
       12 31633 1 1 139 LEU HG   H  9.186  22.286  -6.378 1.00 . A A . 485 LEU HG   1 1 
       12 31634 1 1 139 LEU N    N  8.920  21.072 -10.749 1.00 . A A . 485 LEU N    1 1 
       12 31635 1 1 139 LEU O    O  7.485  18.654  -8.781 1.00 . A A . 485 LEU O    1 1 
       12 31636 1 1 140 GLU C    C  4.732  18.857 -10.440 1.00 . A A . 486 GLU C    1 1 
       12 31637 1 1 140 GLU CA   C  5.069  19.845  -9.327 1.00 . A A . 486 GLU CA   1 1 
       12 31638 1 1 140 GLU CB   C  3.996  20.919  -9.184 1.00 . A A . 486 GLU CB   1 1 
       12 31639 1 1 140 GLU CD   C  2.840  22.899 -10.252 1.00 . A A . 486 GLU CD   1 1 
       12 31640 1 1 140 GLU CG   C  3.954  21.860 -10.388 1.00 . A A . 486 GLU CG   1 1 
       12 31641 1 1 140 GLU H    H  6.422  21.388  -9.910 1.00 . A A . 486 GLU H    1 1 
       12 31642 1 1 140 GLU HA   H  5.088  19.280  -8.395 1.00 . A A . 486 GLU HA   1 1 
       12 31643 1 1 140 GLU HB2  H  3.026  20.433  -9.075 1.00 . A A . 486 GLU HB2  1 1 
       12 31644 1 1 140 GLU HB3  H  4.201  21.501  -8.285 1.00 . A A . 486 GLU HB3  1 1 
       12 31645 1 1 140 GLU HG2  H  4.917  22.367 -10.455 1.00 . A A . 486 GLU HG2  1 1 
       12 31646 1 1 140 GLU HG3  H  3.791  21.273 -11.292 1.00 . A A . 486 GLU HG3  1 1 
       12 31647 1 1 140 GLU N    N  6.374  20.454  -9.527 1.00 . A A . 486 GLU N    1 1 
       12 31648 1 1 140 GLU O    O  3.947  17.943 -10.211 1.00 . A A . 486 GLU O    1 1 
       12 31649 1 1 140 GLU OE1  O  2.122  22.864  -9.228 1.00 . A A . 486 GLU OE1  1 1 
       12 31650 1 1 140 GLU OE2  O  2.710  23.731 -11.177 1.00 . A A . 486 GLU OE2  1 1 
       12 31651 1 1 141 CYS C    C  5.603  16.703 -12.407 1.00 . A A . 487 CYS C    1 1 
       12 31652 1 1 141 CYS CA   C  5.004  18.074 -12.712 1.00 . A A . 487 CYS CA   1 1 
       12 31653 1 1 141 CYS CB   C  5.557  18.626 -14.024 1.00 . A A . 487 CYS CB   1 1 
       12 31654 1 1 141 CYS H    H  5.936  19.773 -11.816 1.00 . A A . 487 CYS H    1 1 
       12 31655 1 1 141 CYS HA   H  3.922  17.970 -12.790 1.00 . A A . 487 CYS HA   1 1 
       12 31656 1 1 141 CYS HB2  H  5.106  19.594 -14.241 1.00 . A A . 487 CYS HB2  1 1 
       12 31657 1 1 141 CYS HB3  H  6.638  18.745 -13.942 1.00 . A A . 487 CYS HB3  1 1 
       12 31658 1 1 141 CYS HG   H  5.801  18.142 -16.322 1.00 . A A . 487 CYS HG   1 1 
       12 31659 1 1 141 CYS N    N  5.300  19.008 -11.639 1.00 . A A . 487 CYS N    1 1 
       12 31660 1 1 141 CYS O    O  4.905  15.692 -12.467 1.00 . A A . 487 CYS O    1 1 
       12 31661 1 1 141 CYS SG   S  5.178  17.463 -15.356 1.00 . A A . 487 CYS SG   1 1 
       12 31662 1 1 142 GLY C    C  7.086  14.830 -10.445 1.00 . A A . 488 GLY C    1 1 
       12 31663 1 1 142 GLY CA   C  7.578  15.419 -11.761 1.00 . A A . 488 GLY CA   1 1 
       12 31664 1 1 142 GLY H    H  7.436  17.516 -12.045 1.00 . A A . 488 GLY H    1 1 
       12 31665 1 1 142 GLY HA2  H  7.406  14.701 -12.563 1.00 . A A . 488 GLY HA2  1 1 
       12 31666 1 1 142 GLY HA3  H  8.648  15.619 -11.679 1.00 . A A . 488 GLY HA3  1 1 
       12 31667 1 1 142 GLY N    N  6.898  16.663 -12.075 1.00 . A A . 488 GLY N    1 1 
       12 31668 1 1 142 GLY O    O  7.199  13.624 -10.227 1.00 . A A . 488 GLY O    1 1 
       12 31669 1 1 143 THR C    C  4.819  14.293  -8.665 1.00 . A A . 489 THR C    1 1 
       12 31670 1 1 143 THR CA   C  5.982  15.207  -8.303 1.00 . A A . 489 THR CA   1 1 
       12 31671 1 1 143 THR CB   C  5.461  16.412  -7.513 1.00 . A A . 489 THR CB   1 1 
       12 31672 1 1 143 THR CG2  C  4.434  16.005  -6.455 1.00 . A A . 489 THR CG2  1 1 
       12 31673 1 1 143 THR H    H  6.505  16.661  -9.774 1.00 . A A . 489 THR H    1 1 
       12 31674 1 1 143 THR HA   H  6.725  14.655  -7.728 1.00 . A A . 489 THR HA   1 1 
       12 31675 1 1 143 THR HB   H  4.989  17.116  -8.196 1.00 . A A . 489 THR HB   1 1 
       12 31676 1 1 143 THR HG1  H  7.051  17.514  -7.530 1.00 . A A . 489 THR HG1  1 1 
       12 31677 1 1 143 THR HG21 H  3.522  15.656  -6.940 1.00 . A A . 489 THR HG21 1 1 
       12 31678 1 1 143 THR HG22 H  4.842  15.212  -5.827 1.00 . A A . 489 THR HG22 1 1 
       12 31679 1 1 143 THR HG23 H  4.194  16.869  -5.837 1.00 . A A . 489 THR HG23 1 1 
       12 31680 1 1 143 THR N    N  6.536  15.674  -9.566 1.00 . A A . 489 THR N    1 1 
       12 31681 1 1 143 THR O    O  4.737  13.174  -8.166 1.00 . A A . 489 THR O    1 1 
       12 31682 1 1 143 THR OG1  O  6.541  17.042  -6.868 1.00 . A A . 489 THR OG1  1 1 
       12 31683 1 1 144 GLN C    C  3.069  12.688 -10.531 1.00 . A A . 490 GLN C    1 1 
       12 31684 1 1 144 GLN CA   C  2.721  14.035  -9.910 1.00 . A A . 490 GLN CA   1 1 
       12 31685 1 1 144 GLN CB   C  1.903  14.873 -10.893 1.00 . A A . 490 GLN CB   1 1 
       12 31686 1 1 144 GLN CD   C  0.211  16.190  -9.502 1.00 . A A . 490 GLN CD   1 1 
       12 31687 1 1 144 GLN CG   C  1.517  16.220 -10.277 1.00 . A A . 490 GLN CG   1 1 
       12 31688 1 1 144 GLN H    H  4.056  15.686  -9.933 1.00 . A A . 490 GLN H    1 1 
       12 31689 1 1 144 GLN HA   H  2.122  13.854  -9.018 1.00 . A A . 490 GLN HA   1 1 
       12 31690 1 1 144 GLN HB2  H  2.516  15.060 -11.776 1.00 . A A . 490 GLN HB2  1 1 
       12 31691 1 1 144 GLN HB3  H  1.010  14.330 -11.202 1.00 . A A . 490 GLN HB3  1 1 
       12 31692 1 1 144 GLN HE21 H  0.570  18.075  -8.876 1.00 . A A . 490 GLN HE21 1 1 
       12 31693 1 1 144 GLN HE22 H -0.926  17.359  -8.288 1.00 . A A . 490 GLN HE22 1 1 
       12 31694 1 1 144 GLN HG2  H  2.297  16.548  -9.590 1.00 . A A . 490 GLN HG2  1 1 
       12 31695 1 1 144 GLN HG3  H  1.430  16.962 -11.071 1.00 . A A . 490 GLN HG3  1 1 
       12 31696 1 1 144 GLN N    N  3.921  14.769  -9.532 1.00 . A A . 490 GLN N    1 1 
       12 31697 1 1 144 GLN NE2  N -0.076  17.301  -8.830 1.00 . A A . 490 GLN NE2  1 1 
       12 31698 1 1 144 GLN O    O  2.327  11.729 -10.341 1.00 . A A . 490 GLN O    1 1 
       12 31699 1 1 144 GLN OE1  O -0.524  15.207  -9.497 1.00 . A A . 490 GLN OE1  1 1 
       12 31700 1 1 145 LEU C    C  4.856  10.302 -10.789 1.00 . A A . 491 LEU C    1 1 
       12 31701 1 1 145 LEU CA   C  4.595  11.339 -11.872 1.00 . A A . 491 LEU CA   1 1 
       12 31702 1 1 145 LEU CB   C  5.876  11.513 -12.694 1.00 . A A . 491 LEU CB   1 1 
       12 31703 1 1 145 LEU CD1  C  7.104  12.694 -14.518 1.00 . A A . 491 LEU CD1  1 1 
       12 31704 1 1 145 LEU CD2  C  4.670  12.279 -14.764 1.00 . A A . 491 LEU CD2  1 1 
       12 31705 1 1 145 LEU CG   C  5.776  12.599 -13.769 1.00 . A A . 491 LEU CG   1 1 
       12 31706 1 1 145 LEU H    H  4.759  13.420 -11.412 1.00 . A A . 491 LEU H    1 1 
       12 31707 1 1 145 LEU HA   H  3.796  10.979 -12.521 1.00 . A A . 491 LEU HA   1 1 
       12 31708 1 1 145 LEU HB2  H  6.697  11.762 -12.021 1.00 . A A . 491 LEU HB2  1 1 
       12 31709 1 1 145 LEU HB3  H  6.103  10.559 -13.172 1.00 . A A . 491 LEU HB3  1 1 
       12 31710 1 1 145 LEU HD11 H  7.332  11.738 -14.989 1.00 . A A . 491 LEU HD11 1 1 
       12 31711 1 1 145 LEU HD12 H  7.039  13.470 -15.281 1.00 . A A . 491 LEU HD12 1 1 
       12 31712 1 1 145 LEU HD13 H  7.898  12.947 -13.815 1.00 . A A . 491 LEU HD13 1 1 
       12 31713 1 1 145 LEU HD21 H  4.624  13.071 -15.513 1.00 . A A . 491 LEU HD21 1 1 
       12 31714 1 1 145 LEU HD22 H  4.875  11.324 -15.246 1.00 . A A . 491 LEU HD22 1 1 
       12 31715 1 1 145 LEU HD23 H  3.717  12.227 -14.235 1.00 . A A . 491 LEU HD23 1 1 
       12 31716 1 1 145 LEU HG   H  5.566  13.559 -13.297 1.00 . A A . 491 LEU HG   1 1 
       12 31717 1 1 145 LEU N    N  4.187  12.601 -11.266 1.00 . A A . 491 LEU N    1 1 
       12 31718 1 1 145 LEU O    O  4.455   9.148 -10.924 1.00 . A A . 491 LEU O    1 1 
       12 31719 1 1 146 CYS C    C  4.595   9.331  -7.897 1.00 . A A . 492 CYS C    1 1 
       12 31720 1 1 146 CYS CA   C  5.855   9.841  -8.603 1.00 . A A . 492 CYS CA   1 1 
       12 31721 1 1 146 CYS CB   C  6.760  10.586  -7.628 1.00 . A A . 492 CYS CB   1 1 
       12 31722 1 1 146 CYS H    H  5.814  11.684  -9.661 1.00 . A A . 492 CYS H    1 1 
       12 31723 1 1 146 CYS HA   H  6.406   8.980  -8.983 1.00 . A A . 492 CYS HA   1 1 
       12 31724 1 1 146 CYS HB2  H  6.271  11.494  -7.274 1.00 . A A . 492 CYS HB2  1 1 
       12 31725 1 1 146 CYS HB3  H  6.981   9.938  -6.780 1.00 . A A . 492 CYS HB3  1 1 
       12 31726 1 1 146 CYS HG   H  7.800  11.955  -9.259 1.00 . A A . 492 CYS HG   1 1 
       12 31727 1 1 146 CYS N    N  5.522  10.719  -9.711 1.00 . A A . 492 CYS N    1 1 
       12 31728 1 1 146 CYS O    O  4.609   8.241  -7.328 1.00 . A A . 492 CYS O    1 1 
       12 31729 1 1 146 CYS SG   S  8.310  11.008  -8.466 1.00 . A A . 492 CYS SG   1 1 
       12 31730 1 1 147 LEU C    C  1.490   8.693  -8.138 1.00 . A A . 493 LEU C    1 1 
       12 31731 1 1 147 LEU CA   C  2.258   9.711  -7.292 1.00 . A A . 493 LEU CA   1 1 
       12 31732 1 1 147 LEU CB   C  1.370  10.939  -7.062 1.00 . A A . 493 LEU CB   1 1 
       12 31733 1 1 147 LEU CD1  C  1.173  13.300  -6.277 1.00 . A A . 493 LEU CD1  1 1 
       12 31734 1 1 147 LEU CD2  C  2.629  11.733  -5.006 1.00 . A A . 493 LEU CD2  1 1 
       12 31735 1 1 147 LEU CG   C  2.111  12.103  -6.395 1.00 . A A . 493 LEU CG   1 1 
       12 31736 1 1 147 LEU H    H  3.542  11.002  -8.396 1.00 . A A . 493 LEU H    1 1 
       12 31737 1 1 147 LEU HA   H  2.485   9.257  -6.327 1.00 . A A . 493 LEU HA   1 1 
       12 31738 1 1 147 LEU HB2  H  0.998  11.279  -8.029 1.00 . A A . 493 LEU HB2  1 1 
       12 31739 1 1 147 LEU HB3  H  0.516  10.654  -6.449 1.00 . A A . 493 LEU HB3  1 1 
       12 31740 1 1 147 LEU HD11 H  0.809  13.574  -7.267 1.00 . A A . 493 LEU HD11 1 1 
       12 31741 1 1 147 LEU HD12 H  0.326  13.043  -5.642 1.00 . A A . 493 LEU HD12 1 1 
       12 31742 1 1 147 LEU HD13 H  1.713  14.144  -5.846 1.00 . A A . 493 LEU HD13 1 1 
       12 31743 1 1 147 LEU HD21 H  1.799  11.420  -4.373 1.00 . A A . 493 LEU HD21 1 1 
       12 31744 1 1 147 LEU HD22 H  3.357  10.926  -5.088 1.00 . A A . 493 LEU HD22 1 1 
       12 31745 1 1 147 LEU HD23 H  3.119  12.601  -4.564 1.00 . A A . 493 LEU HD23 1 1 
       12 31746 1 1 147 LEU HG   H  2.956  12.393  -7.020 1.00 . A A . 493 LEU HG   1 1 
       12 31747 1 1 147 LEU N    N  3.506  10.109  -7.927 1.00 . A A . 493 LEU N    1 1 
       12 31748 1 1 147 LEU O    O  0.681   7.940  -7.596 1.00 . A A . 493 LEU O    1 1 
       12 31749 1 1 148 LEU C    C  1.752   6.513 -10.739 1.00 . A A . 494 LEU C    1 1 
       12 31750 1 1 148 LEU CA   C  0.992   7.789 -10.361 1.00 . A A . 494 LEU CA   1 1 
       12 31751 1 1 148 LEU CB   C  0.486   8.591 -11.566 1.00 . A A . 494 LEU CB   1 1 
       12 31752 1 1 148 LEU CD1  C  2.359   8.466 -13.266 1.00 . A A . 494 LEU CD1  1 1 
       12 31753 1 1 148 LEU CD2  C  0.939  10.486 -13.124 1.00 . A A . 494 LEU CD2  1 1 
       12 31754 1 1 148 LEU CG   C  1.577   9.360 -12.314 1.00 . A A . 494 LEU CG   1 1 
       12 31755 1 1 148 LEU H    H  2.429   9.276  -9.853 1.00 . A A . 494 LEU H    1 1 
       12 31756 1 1 148 LEU HA   H  0.103   7.452  -9.828 1.00 . A A . 494 LEU HA   1 1 
       12 31757 1 1 148 LEU HB2  H -0.016   7.921 -12.265 1.00 . A A . 494 LEU HB2  1 1 
       12 31758 1 1 148 LEU HB3  H -0.244   9.312 -11.200 1.00 . A A . 494 LEU HB3  1 1 
       12 31759 1 1 148 LEU HD11 H  1.677   8.028 -13.994 1.00 . A A . 494 LEU HD11 1 1 
       12 31760 1 1 148 LEU HD12 H  3.112   9.061 -13.782 1.00 . A A . 494 LEU HD12 1 1 
       12 31761 1 1 148 LEU HD13 H  2.861   7.680 -12.702 1.00 . A A . 494 LEU HD13 1 1 
       12 31762 1 1 148 LEU HD21 H  0.405  11.158 -12.453 1.00 . A A . 494 LEU HD21 1 1 
       12 31763 1 1 148 LEU HD22 H  1.716  11.047 -13.644 1.00 . A A . 494 LEU HD22 1 1 
       12 31764 1 1 148 LEU HD23 H  0.244  10.062 -13.848 1.00 . A A . 494 LEU HD23 1 1 
       12 31765 1 1 148 LEU HG   H  2.262   9.799 -11.589 1.00 . A A . 494 LEU HG   1 1 
       12 31766 1 1 148 LEU N    N  1.731   8.664  -9.454 1.00 . A A . 494 LEU N    1 1 
       12 31767 1 1 148 LEU O    O  1.222   5.700 -11.497 1.00 . A A . 494 LEU O    1 1 
       12 31768 1 1 149 PHE C    C  2.931   3.845  -9.707 1.00 . A A . 495 PHE C    1 1 
       12 31769 1 1 149 PHE CA   C  3.644   5.019 -10.392 1.00 . A A . 495 PHE CA   1 1 
       12 31770 1 1 149 PHE CB   C  5.140   5.068 -10.057 1.00 . A A . 495 PHE CB   1 1 
       12 31771 1 1 149 PHE CD1  C  6.525   4.678 -12.135 1.00 . A A . 495 PHE CD1  1 1 
       12 31772 1 1 149 PHE CD2  C  6.405   6.922 -11.226 1.00 . A A . 495 PHE CD2  1 1 
       12 31773 1 1 149 PHE CE1  C  7.351   5.143 -13.168 1.00 . A A . 495 PHE CE1  1 1 
       12 31774 1 1 149 PHE CE2  C  7.219   7.392 -12.266 1.00 . A A . 495 PHE CE2  1 1 
       12 31775 1 1 149 PHE CG   C  6.041   5.571 -11.167 1.00 . A A . 495 PHE CG   1 1 
       12 31776 1 1 149 PHE CZ   C  7.686   6.499 -13.240 1.00 . A A . 495 PHE CZ   1 1 
       12 31777 1 1 149 PHE H    H  3.439   7.044  -9.719 1.00 . A A . 495 PHE H    1 1 
       12 31778 1 1 149 PHE HA   H  3.599   4.808 -11.460 1.00 . A A . 495 PHE HA   1 1 
       12 31779 1 1 149 PHE HB2  H  5.284   5.689  -9.171 1.00 . A A . 495 PHE HB2  1 1 
       12 31780 1 1 149 PHE HB3  H  5.462   4.057  -9.808 1.00 . A A . 495 PHE HB3  1 1 
       12 31781 1 1 149 PHE HD1  H  6.266   3.631 -12.087 1.00 . A A . 495 PHE HD1  1 1 
       12 31782 1 1 149 PHE HD2  H  6.057   7.602 -10.462 1.00 . A A . 495 PHE HD2  1 1 
       12 31783 1 1 149 PHE HE1  H  7.727   4.457 -13.913 1.00 . A A . 495 PHE HE1  1 1 
       12 31784 1 1 149 PHE HE2  H  7.481   8.439 -12.316 1.00 . A A . 495 PHE HE2  1 1 
       12 31785 1 1 149 PHE HZ   H  8.306   6.855 -14.050 1.00 . A A . 495 PHE HZ   1 1 
       12 31786 1 1 149 PHE N    N  2.978   6.309 -10.236 1.00 . A A . 495 PHE N    1 1 
       12 31787 1 1 149 PHE O    O  2.473   3.993  -8.572 1.00 . A A . 495 PHE O    1 1 
       12 31788 1 1 150 PRO C    C  3.105   0.880  -8.720 1.00 . A A . 496 PRO C    1 1 
       12 31789 1 1 150 PRO CA   C  2.213   1.488  -9.804 1.00 . A A . 496 PRO CA   1 1 
       12 31790 1 1 150 PRO CB   C  2.034   0.540 -10.990 1.00 . A A . 496 PRO CB   1 1 
       12 31791 1 1 150 PRO CD   C  3.290   2.432 -11.718 1.00 . A A . 496 PRO CD   1 1 
       12 31792 1 1 150 PRO CG   C  3.190   0.921 -11.908 1.00 . A A . 496 PRO CG   1 1 
       12 31793 1 1 150 PRO HA   H  1.240   1.733  -9.379 1.00 . A A . 496 PRO HA   1 1 
       12 31794 1 1 150 PRO HB2  H  2.082  -0.506 -10.687 1.00 . A A . 496 PRO HB2  1 1 
       12 31795 1 1 150 PRO HB3  H  1.087   0.755 -11.485 1.00 . A A . 496 PRO HB3  1 1 
       12 31796 1 1 150 PRO HD2  H  4.319   2.764 -11.856 1.00 . A A . 496 PRO HD2  1 1 
       12 31797 1 1 150 PRO HD3  H  2.625   2.931 -12.422 1.00 . A A . 496 PRO HD3  1 1 
       12 31798 1 1 150 PRO HG2  H  4.104   0.452 -11.544 1.00 . A A . 496 PRO HG2  1 1 
       12 31799 1 1 150 PRO HG3  H  2.995   0.648 -12.944 1.00 . A A . 496 PRO HG3  1 1 
       12 31800 1 1 150 PRO N    N  2.827   2.683 -10.367 1.00 . A A . 496 PRO N    1 1 
       12 31801 1 1 150 PRO O    O  4.298   1.175  -8.663 1.00 . A A . 496 PRO O    1 1 
       12 31802 1 1 151 PRO C    C  4.272  -1.621  -7.235 1.00 . A A . 497 PRO C    1 1 
       12 31803 1 1 151 PRO CA   C  3.257  -0.587  -6.749 1.00 . A A . 497 PRO CA   1 1 
       12 31804 1 1 151 PRO CB   C  2.176  -1.242  -5.889 1.00 . A A . 497 PRO CB   1 1 
       12 31805 1 1 151 PRO CD   C  1.155  -0.403  -7.871 1.00 . A A . 497 PRO CD   1 1 
       12 31806 1 1 151 PRO CG   C  1.093  -1.587  -6.908 1.00 . A A . 497 PRO CG   1 1 
       12 31807 1 1 151 PRO HA   H  3.773   0.174  -6.165 1.00 . A A . 497 PRO HA   1 1 
       12 31808 1 1 151 PRO HB2  H  2.547  -2.128  -5.373 1.00 . A A . 497 PRO HB2  1 1 
       12 31809 1 1 151 PRO HB3  H  1.784  -0.512  -5.179 1.00 . A A . 497 PRO HB3  1 1 
       12 31810 1 1 151 PRO HD2  H  0.843  -0.708  -8.869 1.00 . A A . 497 PRO HD2  1 1 
       12 31811 1 1 151 PRO HD3  H  0.519   0.404  -7.505 1.00 . A A . 497 PRO HD3  1 1 
       12 31812 1 1 151 PRO HG2  H  1.370  -2.504  -7.428 1.00 . A A . 497 PRO HG2  1 1 
       12 31813 1 1 151 PRO HG3  H  0.112  -1.684  -6.442 1.00 . A A . 497 PRO HG3  1 1 
       12 31814 1 1 151 PRO N    N  2.541   0.029  -7.853 1.00 . A A . 497 PRO N    1 1 
       12 31815 1 1 151 PRO O    O  4.060  -2.295  -8.242 1.00 . A A . 497 PRO O    1 1 
       12 31816 1 1 152 ASP C    C  6.172  -4.141  -6.395 1.00 . A A . 498 ASP C    1 1 
       12 31817 1 1 152 ASP CA   C  6.449  -2.692  -6.804 1.00 . A A . 498 ASP CA   1 1 
       12 31818 1 1 152 ASP CB   C  7.817  -2.178  -6.335 1.00 . A A . 498 ASP CB   1 1 
       12 31819 1 1 152 ASP CG   C  7.816  -1.595  -4.919 1.00 . A A . 498 ASP CG   1 1 
       12 31820 1 1 152 ASP H    H  5.507  -1.157  -5.693 1.00 . A A . 498 ASP H    1 1 
       12 31821 1 1 152 ASP HA   H  6.508  -2.728  -7.892 1.00 . A A . 498 ASP HA   1 1 
       12 31822 1 1 152 ASP HB2  H  8.548  -2.985  -6.398 1.00 . A A . 498 ASP HB2  1 1 
       12 31823 1 1 152 ASP HB3  H  8.129  -1.391  -7.020 1.00 . A A . 498 ASP HB3  1 1 
       12 31824 1 1 152 ASP N    N  5.381  -1.745  -6.505 1.00 . A A . 498 ASP N    1 1 
       12 31825 1 1 152 ASP O    O  7.073  -4.981  -6.404 1.00 . A A . 498 ASP O    1 1 
       12 31826 1 1 152 ASP OD1  O  6.789  -1.736  -4.215 1.00 . A A . 498 ASP OD1  1 1 
       12 31827 1 1 152 ASP OD2  O  8.856  -1.004  -4.549 1.00 . A A . 498 ASP OD2  1 1 
       12 31828 1 1 153 GLU C    C  4.588  -6.774  -6.769 1.00 . A A . 499 GLU C    1 1 
       12 31829 1 1 153 GLU CA   C  4.528  -5.779  -5.607 1.00 . A A . 499 GLU CA   1 1 
       12 31830 1 1 153 GLU CB   C  3.108  -5.722  -5.038 1.00 . A A . 499 GLU CB   1 1 
       12 31831 1 1 153 GLU CD   C  3.798  -5.343  -2.604 1.00 . A A . 499 GLU CD   1 1 
       12 31832 1 1 153 GLU CG   C  3.012  -4.815  -3.807 1.00 . A A . 499 GLU CG   1 1 
       12 31833 1 1 153 GLU H    H  4.219  -3.717  -6.042 1.00 . A A . 499 GLU H    1 1 
       12 31834 1 1 153 GLU HA   H  5.217  -6.121  -4.836 1.00 . A A . 499 GLU HA   1 1 
       12 31835 1 1 153 GLU HB2  H  2.437  -5.334  -5.806 1.00 . A A . 499 GLU HB2  1 1 
       12 31836 1 1 153 GLU HB3  H  2.783  -6.726  -4.767 1.00 . A A . 499 GLU HB3  1 1 
       12 31837 1 1 153 GLU HG2  H  3.374  -3.818  -4.062 1.00 . A A . 499 GLU HG2  1 1 
       12 31838 1 1 153 GLU HG3  H  1.963  -4.730  -3.526 1.00 . A A . 499 GLU HG3  1 1 
       12 31839 1 1 153 GLU N    N  4.923  -4.442  -6.028 1.00 . A A . 499 GLU N    1 1 
       12 31840 1 1 153 GLU O    O  4.570  -7.982  -6.547 1.00 . A A . 499 GLU O    1 1 
       12 31841 1 1 153 GLU OE1  O  4.275  -6.499  -2.659 1.00 . A A . 499 GLU OE1  1 1 
       12 31842 1 1 153 GLU OE2  O  3.918  -4.574  -1.624 1.00 . A A . 499 GLU OE2  1 1 
       12 31843 1 1 154 SER C    C  6.093  -7.734  -9.410 1.00 . A A . 500 SER C    1 1 
       12 31844 1 1 154 SER CA   C  4.708  -7.124  -9.195 1.00 . A A . 500 SER CA   1 1 
       12 31845 1 1 154 SER CB   C  4.283  -6.316 -10.419 1.00 . A A . 500 SER CB   1 1 
       12 31846 1 1 154 SER H    H  4.677  -5.276  -8.143 1.00 . A A . 500 SER H    1 1 
       12 31847 1 1 154 SER HA   H  4.001  -7.944  -9.064 1.00 . A A . 500 SER HA   1 1 
       12 31848 1 1 154 SER HB2  H  4.940  -5.453 -10.527 1.00 . A A . 500 SER HB2  1 1 
       12 31849 1 1 154 SER HB3  H  4.360  -6.937 -11.312 1.00 . A A . 500 SER HB3  1 1 
       12 31850 1 1 154 SER HG   H  2.367  -6.646 -10.349 1.00 . A A . 500 SER HG   1 1 
       12 31851 1 1 154 SER N    N  4.660  -6.278  -8.009 1.00 . A A . 500 SER N    1 1 
       12 31852 1 1 154 SER O    O  6.284  -8.499 -10.355 1.00 . A A . 500 SER O    1 1 
       12 31853 1 1 154 SER OG   O  2.946  -5.884 -10.273 1.00 . A A . 500 SER OG   1 1 
       12 31854 1 1 155 ILE C    C  8.403  -9.443  -8.245 1.00 . A A . 501 ILE C    1 1 
       12 31855 1 1 155 ILE CA   C  8.408  -7.964  -8.646 1.00 . A A . 501 ILE CA   1 1 
       12 31856 1 1 155 ILE CB   C  9.360  -7.136  -7.767 1.00 . A A . 501 ILE CB   1 1 
       12 31857 1 1 155 ILE CD1  C 10.365  -4.820  -7.490 1.00 . A A . 501 ILE CD1  1 1 
       12 31858 1 1 155 ILE CG1  C  9.507  -5.730  -8.370 1.00 . A A . 501 ILE CG1  1 1 
       12 31859 1 1 155 ILE CG2  C 10.733  -7.804  -7.639 1.00 . A A . 501 ILE CG2  1 1 
       12 31860 1 1 155 ILE H    H  6.873  -6.755  -7.801 1.00 . A A . 501 ILE H    1 1 
       12 31861 1 1 155 ILE HA   H  8.744  -7.897  -9.681 1.00 . A A . 501 ILE HA   1 1 
       12 31862 1 1 155 ILE HB   H  8.926  -7.050  -6.771 1.00 . A A . 501 ILE HB   1 1 
       12 31863 1 1 155 ILE HD11 H 11.403  -5.154  -7.497 1.00 . A A . 501 ILE HD11 1 1 
       12 31864 1 1 155 ILE HD12 H 10.324  -3.801  -7.875 1.00 . A A . 501 ILE HD12 1 1 
       12 31865 1 1 155 ILE HD13 H  9.988  -4.833  -6.467 1.00 . A A . 501 ILE HD13 1 1 
       12 31866 1 1 155 ILE HG12 H  9.960  -5.801  -9.358 1.00 . A A . 501 ILE HG12 1 1 
       12 31867 1 1 155 ILE HG13 H  8.521  -5.277  -8.475 1.00 . A A . 501 ILE HG13 1 1 
       12 31868 1 1 155 ILE HG21 H 10.631  -8.778  -7.162 1.00 . A A . 501 ILE HG21 1 1 
       12 31869 1 1 155 ILE HG22 H 11.180  -7.919  -8.626 1.00 . A A . 501 ILE HG22 1 1 
       12 31870 1 1 155 ILE HG23 H 11.389  -7.195  -7.015 1.00 . A A . 501 ILE HG23 1 1 
       12 31871 1 1 155 ILE N    N  7.064  -7.405  -8.549 1.00 . A A . 501 ILE N    1 1 
       12 31872 1 1 155 ILE O    O  9.295 -10.194  -8.641 1.00 . A A . 501 ILE O    1 1 
       12 31873 1 1 156 ASP C    C  7.001 -12.247  -8.143 1.00 . A A . 502 ASP C    1 1 
       12 31874 1 1 156 ASP CA   C  7.255 -11.243  -7.022 1.00 . A A . 502 ASP CA   1 1 
       12 31875 1 1 156 ASP CB   C  6.202 -11.351  -5.914 1.00 . A A . 502 ASP CB   1 1 
       12 31876 1 1 156 ASP CG   C  6.652 -10.756  -4.578 1.00 . A A . 502 ASP CG   1 1 
       12 31877 1 1 156 ASP H    H  6.697  -9.199  -7.174 1.00 . A A . 502 ASP H    1 1 
       12 31878 1 1 156 ASP HA   H  8.205 -11.534  -6.572 1.00 . A A . 502 ASP HA   1 1 
       12 31879 1 1 156 ASP HB2  H  5.289 -10.855  -6.244 1.00 . A A . 502 ASP HB2  1 1 
       12 31880 1 1 156 ASP HB3  H  5.978 -12.407  -5.756 1.00 . A A . 502 ASP HB3  1 1 
       12 31881 1 1 156 ASP N    N  7.399  -9.864  -7.468 1.00 . A A . 502 ASP N    1 1 
       12 31882 1 1 156 ASP O    O  7.759 -13.241  -8.210 1.00 . A A . 502 ASP O    1 1 
       12 31883 1 1 156 ASP OD1  O  7.785 -10.231  -4.510 1.00 . A A . 502 ASP OD1  1 1 
       12 31884 1 1 156 ASP OD2  O  5.846 -10.834  -3.624 1.00 . A A . 502 ASP OD2  1 1 
       12 31885 2 2   1 U   C1'  C 27.557  17.972 -27.666 1.00 . B B .   1 U   C1'  1 1 
       12 31886 2 2   1 U   C2   C 26.314  19.260 -25.978 1.00 . B B .   1 U   C2   1 1 
       12 31887 2 2   1 U   C2'  C 28.420  18.426 -28.841 1.00 . B B .   1 U   C2'  1 1 
       12 31888 2 2   1 U   C3'  C 28.718  17.092 -29.516 1.00 . B B .   1 U   C3'  1 1 
       12 31889 2 2   1 U   C4   C 27.455  20.812 -24.438 1.00 . B B .   1 U   C4   1 1 
       12 31890 2 2   1 U   C4'  C 28.814  16.147 -28.316 1.00 . B B .   1 U   C4'  1 1 
       12 31891 2 2   1 U   C5   C 28.690  20.410 -25.072 1.00 . B B .   1 U   C5   1 1 
       12 31892 2 2   1 U   C5'  C 30.266  15.907 -27.901 1.00 . B B .   1 U   C5'  1 1 
       12 31893 2 2   1 U   C6   C 28.700  19.507 -26.083 1.00 . B B .   1 U   C6   1 1 
       12 31894 2 2   1 U   H1'  H 26.542  17.800 -28.024 1.00 . B B .   1 U   H1'  1 1 
       12 31895 2 2   1 U   H2'  H 29.350  18.870 -28.485 1.00 . B B .   1 U   H2'  1 1 
       12 31896 2 2   1 U   H3   H 25.441  20.443 -24.543 1.00 . B B .   1 U   H3   1 1 
       12 31897 2 2   1 U   H3'  H 29.651  17.135 -30.076 1.00 . B B .   1 U   H3'  1 1 
       12 31898 2 2   1 U   H4'  H 28.362  15.186 -28.561 1.00 . B B .   1 U   H4'  1 1 
       12 31899 2 2   1 U   H5   H 29.619  20.838 -24.728 1.00 . B B .   1 U   H5   1 1 
       12 31900 2 2   1 U   H5'  H 30.286  15.381 -26.946 1.00 . B B .   1 U   H5'  1 1 
       12 31901 2 2   1 U   H5'' H 30.747  15.282 -28.654 1.00 . B B .   1 U   H5'' 1 1 
       12 31902 2 2   1 U   H6   H 29.637  19.217 -26.535 1.00 . B B .   1 U   H6   1 1 
       12 31903 2 2   1 U   HO2' H 27.001  18.868 -30.097 1.00 . B B .   1 U   HO2' 1 1 
       12 31904 2 2   1 U   N1   N 27.540  18.942 -26.545 1.00 . B B .   1 U   N1   1 1 
       12 31905 2 2   1 U   N3   N 26.329  20.192 -24.953 1.00 . B B .   1 U   N3   1 1 
       12 31906 2 2   1 U   O2   O 25.259  18.753 -26.351 1.00 . B B .   1 U   O2   1 1 
       12 31907 2 2   1 U   O2'  O 27.747  19.324 -29.698 1.00 . B B .   1 U   O2'  1 1 
       12 31908 2 2   1 U   O3'  O 27.631  16.733 -30.353 1.00 . B B .   1 U   O3'  1 1 
       12 31909 2 2   1 U   O4   O 27.354  21.625 -23.522 1.00 . B B .   1 U   O4   1 1 
       12 31910 2 2   1 U   O4'  O 28.096  16.734 -27.242 1.00 . B B .   1 U   O4'  1 1 
       12 31911 2 2   1 U   O5'  O 30.967  17.126 -27.785 1.00 . B B .   1 U   O5'  1 1 
       12 31912 2 2   2 G   C1'  C 27.282  11.884 -28.046 1.00 . B B .   2 G   C1'  1 1 
       12 31913 2 2   2 G   C2   C 25.036  15.242 -26.218 1.00 . B B .   2 G   C2   1 1 
       12 31914 2 2   2 G   C2'  C 25.881  11.312 -27.846 1.00 . B B .   2 G   C2'  1 1 
       12 31915 2 2   2 G   C3'  C 25.047  11.923 -28.979 1.00 . B B .   2 G   C3'  1 1 
       12 31916 2 2   2 G   C4   C 26.809  13.890 -26.499 1.00 . B B .   2 G   C4   1 1 
       12 31917 2 2   2 G   C4'  C 26.056  12.667 -29.863 1.00 . B B .   2 G   C4'  1 1 
       12 31918 2 2   2 G   C5   C 27.542  14.498 -25.510 1.00 . B B .   2 G   C5   1 1 
       12 31919 2 2   2 G   C5'  C 25.847  14.184 -29.817 1.00 . B B .   2 G   C5'  1 1 
       12 31920 2 2   2 G   C6   C 26.983  15.591 -24.782 1.00 . B B .   2 G   C6   1 1 
       12 31921 2 2   2 G   C8   C 28.777  12.965 -26.293 1.00 . B B .   2 G   C8   1 1 
       12 31922 2 2   2 G   H1   H 25.250  16.686 -24.771 1.00 . B B .   2 G   H1   1 1 
       12 31923 2 2   2 G   H1'  H 28.007  11.075 -27.948 1.00 . B B .   2 G   H1'  1 1 
       12 31924 2 2   2 G   H2'  H 25.478  11.589 -26.872 1.00 . B B .   2 G   H2'  1 1 
       12 31925 2 2   2 G   H21  H 23.411  16.455 -26.012 1.00 . B B .   2 G   H21  1 1 
       12 31926 2 2   2 G   H22  H 23.283  15.207 -27.238 1.00 . B B .   2 G   H22  1 1 
       12 31927 2 2   2 G   H3'  H 24.305  12.615 -28.582 1.00 . B B .   2 G   H3'  1 1 
       12 31928 2 2   2 G   H4'  H 25.952  12.329 -30.894 1.00 . B B .   2 G   H4'  1 1 
       12 31929 2 2   2 G   H5'  H 24.789  14.383 -29.643 1.00 . B B .   2 G   H5'  1 1 
       12 31930 2 2   2 G   H5'' H 26.431  14.631 -29.013 1.00 . B B .   2 G   H5'' 1 1 
       12 31931 2 2   2 G   H8   H 29.612  12.301 -26.464 1.00 . B B .   2 G   H8   1 1 
       12 31932 2 2   2 G   HO2' H 25.072   9.547 -27.895 1.00 . B B .   2 G   HO2' 1 1 
       12 31933 2 2   2 G   N1   N 25.703  15.904 -25.221 1.00 . B B .   2 G   N1   1 1 
       12 31934 2 2   2 G   N2   N 23.808  15.672 -26.512 1.00 . B B .   2 G   N2   1 1 
       12 31935 2 2   2 G   N3   N 25.548  14.207 -26.893 1.00 . B B .   2 G   N3   1 1 
       12 31936 2 2   2 G   N7   N 28.794  13.904 -25.390 1.00 . B B .   2 G   N7   1 1 
       12 31937 2 2   2 G   N9   N 27.606  12.884 -27.003 1.00 . B B .   2 G   N9   1 1 
       12 31938 2 2   2 G   O2'  O 25.962   9.903 -27.957 1.00 . B B .   2 G   O2'  1 1 
       12 31939 2 2   2 G   O3'  O 24.425  10.879 -29.700 1.00 . B B .   2 G   O3'  1 1 
       12 31940 2 2   2 G   O4'  O 27.353  12.366 -29.377 1.00 . B B .   2 G   O4'  1 1 
       12 31941 2 2   2 G   O5'  O 26.210  14.785 -31.047 1.00 . B B .   2 G   O5'  1 1 
       12 31942 2 2   2 G   O6   O 27.480  16.234 -23.862 1.00 . B B .   2 G   O6   1 1 
       12 31943 2 2   2 G   OP1  O 28.697  14.487 -30.769 1.00 . B B .   2 G   OP1  1 1 
       12 31944 2 2   2 G   OP2  O 27.749  15.874 -32.696 1.00 . B B .   2 G   OP2  1 1 
       12 31945 2 2   2 G   P    P 27.675  15.423 -31.288 1.00 . B B .   2 G   P    1 1 
       12 31946 2 2   3 6MZ C1'  C 20.482   7.648 -25.458 1.00 . B B .   3 6MZ C1'  1 1 
       12 31947 2 2   3 6MZ C2   C 22.761   4.344 -23.813 1.00 . B B .   3 6MZ C2   1 1 
       12 31948 2 2   3 6MZ C2'  C 19.444   8.726 -25.197 1.00 . B B .   3 6MZ C2'  1 1 
       12 31949 2 2   3 6MZ C3'  C 19.847   9.886 -26.105 1.00 . B B .   3 6MZ C3'  1 1 
       12 31950 2 2   3 6MZ C4   C 22.107   6.446 -23.924 1.00 . B B .   3 6MZ C4   1 1 
       12 31951 2 2   3 6MZ C4'  C 20.952   9.310 -27.002 1.00 . B B .   3 6MZ C4'  1 1 
       12 31952 2 2   3 6MZ C5   C 22.827   6.802 -22.813 1.00 . B B .   3 6MZ C5   1 1 
       12 31953 2 2   3 6MZ C5'  C 22.307   9.968 -26.725 1.00 . B B .   3 6MZ C5'  1 1 
       12 31954 2 2   3 6MZ C6   C 23.526   5.766 -22.164 1.00 . B B .   3 6MZ C6   1 1 
       12 31955 2 2   3 6MZ C8   C 21.881   8.574 -23.490 1.00 . B B .   3 6MZ C8   1 1 
       12 31956 2 2   3 6MZ C9   C 24.901   4.899 -20.281 1.00 . B B .   3 6MZ C9   1 1 
       12 31957 2 2   3 6MZ H1'  H 19.977   6.683 -25.508 1.00 . B B .   3 6MZ H1'  1 1 
       12 31958 2 2   3 6MZ H2   H 22.772   3.343 -24.220 1.00 . B B .   3 6MZ H2   1 1 
       12 31959 2 2   3 6MZ H2'  H 19.448   9.033 -24.151 1.00 . B B .   3 6MZ H2'  1 1 
       12 31960 2 2   3 6MZ H3'  H 20.225  10.715 -25.507 1.00 . B B .   3 6MZ H3'  1 1 
       12 31961 2 2   3 6MZ H4'  H 20.684   9.459 -28.048 1.00 . B B .   3 6MZ H4'  1 1 
       12 31962 2 2   3 6MZ H5'1 H 22.177  11.046 -26.639 1.00 . B B .   3 6MZ H5'1 1 1 
       12 31963 2 2   3 6MZ H5'2 H 22.718   9.576 -25.794 1.00 . B B .   3 6MZ H5'2 1 1 
       12 31964 2 2   3 6MZ H6   H 24.260   6.897 -20.652 1.00 . B B .   3 6MZ H6   1 1 
       12 31965 2 2   3 6MZ H8   H 21.562   9.603 -23.577 1.00 . B B .   3 6MZ H8   1 1 
       12 31966 2 2   3 6MZ H9   H 24.163   4.231 -19.836 1.00 . B B .   3 6MZ H9   1 1 
       12 31967 2 2   3 6MZ H9C1 H 25.542   4.332 -20.956 1.00 . B B .   3 6MZ H9C1 1 1 
       12 31968 2 2   3 6MZ H9C2 H 25.505   5.341 -19.488 1.00 . B B .   3 6MZ H9C2 1 1 
       12 31969 2 2   3 6MZ HA   H 17.565   8.933 -25.626 1.00 . B B .   3 6MZ HA   1 1 
       12 31970 2 2   3 6MZ N1   N 23.476   4.538 -22.712 1.00 . B B .   3 6MZ N1   1 1 
       12 31971 2 2   3 6MZ N3   N 22.030   5.219 -24.490 1.00 . B B .   3 6MZ N3   1 1 
       12 31972 2 2   3 6MZ N6   N 24.216   5.960 -21.028 1.00 . B B .   3 6MZ N6   1 1 
       12 31973 2 2   3 6MZ N7   N 22.693   8.164 -22.555 1.00 . B B .   3 6MZ N7   1 1 
       12 31974 2 2   3 6MZ N9   N 21.461   7.585 -24.346 1.00 . B B .   3 6MZ N9   1 1 
       12 31975 2 2   3 6MZ O1P  O 22.603   9.227 -30.180 1.00 . B B .   3 6MZ O1P  1 1 
       12 31976 2 2   3 6MZ O2'  O 18.184   8.202 -25.558 1.00 . B B .   3 6MZ O2'  1 1 
       12 31977 2 2   3 6MZ O2P  O 22.072  11.501 -29.143 1.00 . B B .   3 6MZ O2P  1 1 
       12 31978 2 2   3 6MZ O3'  O 18.704  10.275 -26.842 1.00 . B B .   3 6MZ O3'  1 1 
       12 31979 2 2   3 6MZ O4'  O 21.049   7.919 -26.727 1.00 . B B .   3 6MZ O4'  1 1 
       12 31980 2 2   3 6MZ O5'  O 23.206   9.703 -27.789 1.00 . B B .   3 6MZ O5'  1 1 
       12 31981 2 2   3 6MZ P    P 22.970  10.330 -29.263 1.00 . B B .   3 6MZ P    1 1 
       12 31982 2 2   4 C   C1'  C 13.545  13.757 -28.287 1.00 . B B .   4 C   C1'  1 1 
       12 31983 2 2   4 C   C2   C 14.650  15.299 -29.840 1.00 . B B .   4 C   C2   1 1 
       12 31984 2 2   4 C   C2'  C 12.654  12.521 -28.291 1.00 . B B .   4 C   C2'  1 1 
       12 31985 2 2   4 C   C3'  C 13.560  11.412 -27.739 1.00 . B B .   4 C   C3'  1 1 
       12 31986 2 2   4 C   C4   C 15.445  14.613 -31.929 1.00 . B B .   4 C   C4   1 1 
       12 31987 2 2   4 C   C4'  C 14.763  12.159 -27.151 1.00 . B B .   4 C   C4'  1 1 
       12 31988 2 2   4 C   C5   C 15.002  13.273 -31.700 1.00 . B B .   4 C   C5   1 1 
       12 31989 2 2   4 C   C5'  C 16.029  11.868 -27.956 1.00 . B B .   4 C   C5'  1 1 
       12 31990 2 2   4 C   C6   C 14.391  13.016 -30.522 1.00 . B B .   4 C   C6   1 1 
       12 31991 2 2   4 C   H1'  H 12.946  14.635 -28.047 1.00 . B B .   4 C   H1'  1 1 
       12 31992 2 2   4 C   H2'  H 12.291  12.283 -29.291 1.00 . B B .   4 C   H2'  1 1 
       12 31993 2 2   4 C   H3'  H 13.884  10.746 -28.537 1.00 . B B .   4 C   H3'  1 1 
       12 31994 2 2   4 C   H4'  H 14.931  11.870 -26.113 1.00 . B B .   4 C   H4'  1 1 
       12 31995 2 2   4 C   H41  H 16.359  15.874 -33.232 1.00 . B B .   4 C   H41  1 1 
       12 31996 2 2   4 C   H42  H 16.206  14.214 -33.774 1.00 . B B .   4 C   H42  1 1 
       12 31997 2 2   4 C   H5   H 15.136  12.477 -32.417 1.00 . B B .   4 C   H5   1 1 
       12 31998 2 2   4 C   H5'  H 16.069  10.797 -28.158 1.00 . B B .   4 C   H5'  1 1 
       12 31999 2 2   4 C   H5'' H 16.040  12.417 -28.898 1.00 . B B .   4 C   H5'' 1 1 
       12 32000 2 2   4 C   H6   H 14.044  12.014 -30.316 1.00 . B B .   4 C   H6   1 1 
       12 32001 2 2   4 C   HO2' H 10.995  12.019 -27.417 1.00 . B B .   4 C   HO2' 1 1 
       12 32002 2 2   4 C   N1   N 14.217  14.004 -29.588 1.00 . B B .   4 C   N1   1 1 
       12 32003 2 2   4 C   N3   N 15.266  15.573 -31.020 1.00 . B B .   4 C   N3   1 1 
       12 32004 2 2   4 C   N4   N 16.055  14.924 -33.072 1.00 . B B .   4 C   N4   1 1 
       12 32005 2 2   4 C   O2   O 14.478  16.189 -29.009 1.00 . B B .   4 C   O2   1 1 
       12 32006 2 2   4 C   O2'  O 11.570  12.788 -27.425 1.00 . B B .   4 C   O2'  1 1 
       12 32007 2 2   4 C   O3'  O 12.868  10.696 -26.735 1.00 . B B .   4 C   O3'  1 1 
       12 32008 2 2   4 C   O4'  O 14.459  13.541 -27.228 1.00 . B B .   4 C   O4'  1 1 
       12 32009 2 2   4 C   O5'  O 17.161  12.220 -27.191 1.00 . B B .   4 C   O5'  1 1 
       12 32010 2 2   4 C   OP1  O 18.651  11.449 -29.054 1.00 . B B .   4 C   OP1  1 1 
       12 32011 2 2   4 C   OP2  O 19.613  12.613 -26.978 1.00 . B B .   4 C   OP2  1 1 
       12 32012 2 2   4 C   P    P 18.628  11.694 -27.594 1.00 . B B .   4 C   P    1 1 
       12 32013 2 2   5 A   C1'  C  8.210  12.362 -29.253 1.00 . B B .   5 A   C1'  1 1 
       12 32014 2 2   5 A   C2   C  9.751  15.581 -31.727 1.00 . B B .   5 A   C2   1 1 
       12 32015 2 2   5 A   C2'  C  7.303  11.154 -29.472 1.00 . B B .   5 A   C2'  1 1 
       12 32016 2 2   5 A   C3'  C  7.827  10.136 -28.463 1.00 . B B .   5 A   C3'  1 1 
       12 32017 2 2   5 A   C4   C  9.691  13.513 -30.958 1.00 . B B .   5 A   C4   1 1 
       12 32018 2 2   5 A   C4'  C  8.402  11.031 -27.373 1.00 . B B .   5 A   C4'  1 1 
       12 32019 2 2   5 A   C5   C 10.731  13.115 -31.753 1.00 . B B .   5 A   C5   1 1 
       12 32020 2 2   5 A   C5'  C  9.603  10.407 -26.667 1.00 . B B .   5 A   C5'  1 1 
       12 32021 2 2   5 A   C6   C 11.282  14.101 -32.591 1.00 . B B .   5 A   C6   1 1 
       12 32022 2 2   5 A   C8   C 10.166  11.407 -30.630 1.00 . B B .   5 A   C8   1 1 
       12 32023 2 2   5 A   H1'  H  7.619  13.276 -29.320 1.00 . B B .   5 A   H1'  1 1 
       12 32024 2 2   5 A   H2   H  9.374  16.592 -31.741 1.00 . B B .   5 A   H2   1 1 
       12 32025 2 2   5 A   H2'  H  7.370  10.782 -30.495 1.00 . B B .   5 A   H2'  1 1 
       12 32026 2 2   5 A   H3'  H  8.611   9.521 -28.905 1.00 . B B .   5 A   H3'  1 1 
       12 32027 2 2   5 A   H4'  H  7.619  11.222 -26.639 1.00 . B B .   5 A   H4'  1 1 
       12 32028 2 2   5 A   H5'  H 10.033  11.130 -25.975 1.00 . B B .   5 A   H5'  1 1 
       12 32029 2 2   5 A   H5'' H  9.278   9.526 -26.116 1.00 . B B .   5 A   H5'' 1 1 
       12 32030 2 2   5 A   H61  H 12.660  14.622 -33.999 1.00 . B B .   5 A   H61  1 1 
       12 32031 2 2   5 A   H62  H 12.711  12.952 -33.472 1.00 . B B .   5 A   H62  1 1 
       12 32032 2 2   5 A   H8   H 10.134  10.408 -30.220 1.00 . B B .   5 A   H8   1 1 
       12 32033 2 2   5 A   HO2' H  5.393  10.798 -29.361 1.00 . B B .   5 A   HO2' 1 1 
       12 32034 2 2   5 A   N1   N 10.761  15.335 -32.550 1.00 . B B .   5 A   N1   1 1 
       12 32035 2 2   5 A   N3   N  9.142  14.752 -30.892 1.00 . B B .   5 A   N3   1 1 
       12 32036 2 2   5 A   N6   N 12.301  13.874 -33.424 1.00 . B B .   5 A   N6   1 1 
       12 32037 2 2   5 A   N7   N 11.024  11.769 -31.543 1.00 . B B .   5 A   N7   1 1 
       12 32038 2 2   5 A   N9   N  9.313  12.408 -30.235 1.00 . B B .   5 A   N9   1 1 
       12 32039 2 2   5 A   O2'  O  5.976  11.535 -29.163 1.00 . B B .   5 A   O2'  1 1 
       12 32040 2 2   5 A   O3'  O  6.774   9.346 -27.951 1.00 . B B .   5 A   O3'  1 1 
       12 32041 2 2   5 A   O4'  O  8.766  12.266 -27.957 1.00 . B B .   5 A   O4'  1 1 
       12 32042 2 2   5 A   O5'  O 10.584  10.039 -27.613 1.00 . B B .   5 A   O5'  1 1 
       12 32043 2 2   5 A   OP1  O 11.723   8.650 -25.881 1.00 . B B .   5 A   OP1  1 1 
       12 32044 2 2   5 A   OP2  O 12.624   8.747 -28.275 1.00 . B B .   5 A   OP2  1 1 
       12 32045 2 2   5 A   P    P 11.979   9.414 -27.123 1.00 . B B .   5 A   P    1 1 
       12 32046 2 2   6 C   C1'  C  8.196   8.245 -33.512 1.00 . B B .   6 C   C1'  1 1 
       12 32047 2 2   6 C   C2   C 10.602   8.776 -33.560 1.00 . B B .   6 C   C2   1 1 
       12 32048 2 2   6 C   C2'  C  7.744   6.800 -33.704 1.00 . B B .   6 C   C2'  1 1 
       12 32049 2 2   6 C   C3'  C  6.229   6.946 -33.636 1.00 . B B .   6 C   C3'  1 1 
       12 32050 2 2   6 C   C4   C 11.945   8.502 -31.664 1.00 . B B .   6 C   C4   1 1 
       12 32051 2 2   6 C   C4'  C  6.078   8.041 -32.583 1.00 . B B .   6 C   C4'  1 1 
       12 32052 2 2   6 C   C5   C 10.838   8.016 -30.902 1.00 . B B .   6 C   C5   1 1 
       12 32053 2 2   6 C   C5'  C  6.113   7.393 -31.197 1.00 . B B .   6 C   C5'  1 1 
       12 32054 2 2   6 C   C6   C  9.642   7.943 -31.526 1.00 . B B .   6 C   C6   1 1 
       12 32055 2 2   6 C   H1'  H  8.258   8.722 -34.491 1.00 . B B .   6 C   H1'  1 1 
       12 32056 2 2   6 C   H2'  H  8.096   6.182 -32.877 1.00 . B B .   6 C   H2'  1 1 
       12 32057 2 2   6 C   H3'  H  5.755   6.018 -33.318 1.00 . B B .   6 C   H3'  1 1 
       12 32058 2 2   6 C   H4'  H  5.138   8.578 -32.712 1.00 . B B .   6 C   H4'  1 1 
       12 32059 2 2   6 C   H41  H 13.935   8.927 -31.643 1.00 . B B .   6 C   H41  1 1 
       12 32060 2 2   6 C   H42  H 13.252   8.376 -30.119 1.00 . B B .   6 C   H42  1 1 
       12 32061 2 2   6 C   H5   H 10.918   7.717 -29.867 1.00 . B B .   6 C   H5   1 1 
       12 32062 2 2   6 C   H5'  H  5.244   6.746 -31.080 1.00 . B B .   6 C   H5'  1 1 
       12 32063 2 2   6 C   H5'' H  7.010   6.782 -31.103 1.00 . B B .   6 C   H5'' 1 1 
       12 32064 2 2   6 C   H6   H  8.777   7.585 -30.986 1.00 . B B .   6 C   H6   1 1 
       12 32065 2 2   6 C   HO2' H  9.123   6.171 -34.929 1.00 . B B .   6 C   HO2' 1 1 
       12 32066 2 2   6 C   N1   N  9.509   8.321 -32.832 1.00 . B B .   6 C   N1   1 1 
       12 32067 2 2   6 C   N3   N 11.813   8.851 -32.948 1.00 . B B .   6 C   N3   1 1 
       12 32068 2 2   6 C   N4   N 13.147   8.610 -31.096 1.00 . B B .   6 C   N4   1 1 
       12 32069 2 2   6 C   O2   O 10.478   9.103 -34.741 1.00 . B B .   6 C   O2   1 1 
       12 32070 2 2   6 C   O2'  O  8.168   6.259 -34.941 1.00 . B B .   6 C   O2'  1 1 
       12 32071 2 2   6 C   O3'  O  5.702   7.404 -34.868 1.00 . B B .   6 C   O3'  1 1 
       12 32072 2 2   6 C   O4'  O  7.191   8.910 -32.760 1.00 . B B .   6 C   O4'  1 1 
       12 32073 2 2   6 C   O5'  O  6.099   8.381 -30.189 1.00 . B B .   6 C   O5'  1 1 
       12 32074 2 2   6 C   OP1  O  5.052   7.553 -28.073 1.00 . B B .   6 C   OP1  1 1 
       12 32075 2 2   6 C   OP2  O  7.507   7.052 -28.596 1.00 . B B .   6 C   OP2  1 1 
       12 32076 2 2   6 C   P    P  6.348   7.969 -28.654 1.00 . B B .   6 C   P    1 1 
       13 32077 1 1   1 GLN C    C  1.056   8.657   1.554 1.00 . A A . 347 GLN C    1 1 
       13 32078 1 1   1 GLN CA   C -0.088   9.282   2.348 1.00 . A A . 347 GLN CA   1 1 
       13 32079 1 1   1 GLN CB   C -1.019  10.108   1.451 1.00 . A A . 347 GLN CB   1 1 
       13 32080 1 1   1 GLN CD   C -2.349   8.106   0.602 1.00 . A A . 347 GLN CD   1 1 
       13 32081 1 1   1 GLN CG   C -1.506   9.322   0.228 1.00 . A A . 347 GLN CG   1 1 
       13 32082 1 1   1 GLN H1   H -0.360  10.455   4.006 1.00 . A A . 347 GLN H1   1 1 
       13 32083 1 1   1 GLN H2   H  0.968  10.864   3.125 1.00 . A A . 347 GLN H2   1 1 
       13 32084 1 1   1 GLN H3   H  0.991   9.520   4.077 1.00 . A A . 347 GLN H3   1 1 
       13 32085 1 1   1 GLN HA   H -0.676   8.463   2.763 1.00 . A A . 347 GLN HA   1 1 
       13 32086 1 1   1 GLN HB2  H -1.881  10.437   2.032 1.00 . A A . 347 GLN HB2  1 1 
       13 32087 1 1   1 GLN HB3  H -0.485  10.992   1.103 1.00 . A A . 347 GLN HB3  1 1 
       13 32088 1 1   1 GLN HE21 H -2.461   7.516  -1.342 1.00 . A A . 347 GLN HE21 1 1 
       13 32089 1 1   1 GLN HE22 H -3.285   6.488  -0.190 1.00 . A A . 347 GLN HE22 1 1 
       13 32090 1 1   1 GLN HG2  H -2.108   9.983  -0.396 1.00 . A A . 347 GLN HG2  1 1 
       13 32091 1 1   1 GLN HG3  H -0.651   8.991  -0.361 1.00 . A A . 347 GLN HG3  1 1 
       13 32092 1 1   1 GLN N    N  0.418  10.091   3.473 1.00 . A A . 347 GLN N    1 1 
       13 32093 1 1   1 GLN NE2  N -2.728   7.306  -0.391 1.00 . A A . 347 GLN NE2  1 1 
       13 32094 1 1   1 GLN O    O  1.204   7.438   1.548 1.00 . A A . 347 GLN O    1 1 
       13 32095 1 1   1 GLN OE1  O -2.662   7.882   1.768 1.00 . A A . 347 GLN OE1  1 1 
       13 32096 1 1   2 THR C    C  4.214   8.496   0.786 1.00 . A A . 348 THR C    1 1 
       13 32097 1 1   2 THR CA   C  2.982   9.030   0.059 1.00 . A A . 348 THR CA   1 1 
       13 32098 1 1   2 THR CB   C  3.319  10.018  -1.064 1.00 . A A . 348 THR CB   1 1 
       13 32099 1 1   2 THR CG2  C  3.697   9.272  -2.341 1.00 . A A . 348 THR CG2  1 1 
       13 32100 1 1   2 THR H    H  1.708  10.481   0.928 1.00 . A A . 348 THR H    1 1 
       13 32101 1 1   2 THR HA   H  2.589   8.153  -0.456 1.00 . A A . 348 THR HA   1 1 
       13 32102 1 1   2 THR HB   H  4.159  10.636  -0.745 1.00 . A A . 348 THR HB   1 1 
       13 32103 1 1   2 THR HG1  H  2.470  11.482  -2.016 1.00 . A A . 348 THR HG1  1 1 
       13 32104 1 1   2 THR HG21 H  2.842   8.696  -2.695 1.00 . A A . 348 THR HG21 1 1 
       13 32105 1 1   2 THR HG22 H  3.986   9.991  -3.107 1.00 . A A . 348 THR HG22 1 1 
       13 32106 1 1   2 THR HG23 H  4.534   8.603  -2.147 1.00 . A A . 348 THR HG23 1 1 
       13 32107 1 1   2 THR N    N  1.866   9.484   0.885 1.00 . A A . 348 THR N    1 1 
       13 32108 1 1   2 THR O    O  5.299   8.444   0.209 1.00 . A A . 348 THR O    1 1 
       13 32109 1 1   2 THR OG1  O  2.218  10.860  -1.329 1.00 . A A . 348 THR OG1  1 1 
       13 32110 1 1   3 SER C    C  6.303   8.629   2.937 1.00 . A A . 349 SER C    1 1 
       13 32111 1 1   3 SER CA   C  5.162   7.607   2.875 1.00 . A A . 349 SER CA   1 1 
       13 32112 1 1   3 SER CB   C  5.601   6.240   2.339 1.00 . A A . 349 SER CB   1 1 
       13 32113 1 1   3 SER H    H  3.143   8.139   2.474 1.00 . A A . 349 SER H    1 1 
       13 32114 1 1   3 SER HA   H  4.793   7.457   3.890 1.00 . A A . 349 SER HA   1 1 
       13 32115 1 1   3 SER HB2  H  4.730   5.591   2.253 1.00 . A A . 349 SER HB2  1 1 
       13 32116 1 1   3 SER HB3  H  6.051   6.362   1.352 1.00 . A A . 349 SER HB3  1 1 
       13 32117 1 1   3 SER HG   H  6.088   5.365   4.006 1.00 . A A . 349 SER HG   1 1 
       13 32118 1 1   3 SER N    N  4.061   8.100   2.054 1.00 . A A . 349 SER N    1 1 
       13 32119 1 1   3 SER O    O  6.115   9.797   2.594 1.00 . A A . 349 SER O    1 1 
       13 32120 1 1   3 SER OG   O  6.542   5.638   3.206 1.00 . A A . 349 SER OG   1 1 
       13 32121 1 1   4 LYS C    C  9.148   9.599   2.164 1.00 . A A . 350 LYS C    1 1 
       13 32122 1 1   4 LYS CA   C  8.652   9.074   3.512 1.00 . A A . 350 LYS CA   1 1 
       13 32123 1 1   4 LYS CB   C  9.761   8.310   4.238 1.00 . A A . 350 LYS CB   1 1 
       13 32124 1 1   4 LYS CD   C 11.303   6.341   4.241 1.00 . A A . 350 LYS CD   1 1 
       13 32125 1 1   4 LYS CE   C 11.753   5.072   3.513 1.00 . A A . 350 LYS CE   1 1 
       13 32126 1 1   4 LYS CG   C 10.207   7.067   3.461 1.00 . A A . 350 LYS CG   1 1 
       13 32127 1 1   4 LYS H    H  7.597   7.226   3.614 1.00 . A A . 350 LYS H    1 1 
       13 32128 1 1   4 LYS HA   H  8.366   9.930   4.122 1.00 . A A . 350 LYS HA   1 1 
       13 32129 1 1   4 LYS HB2  H 10.617   8.972   4.372 1.00 . A A . 350 LYS HB2  1 1 
       13 32130 1 1   4 LYS HB3  H  9.393   8.005   5.218 1.00 . A A . 350 LYS HB3  1 1 
       13 32131 1 1   4 LYS HD2  H 12.158   7.007   4.369 1.00 . A A . 350 LYS HD2  1 1 
       13 32132 1 1   4 LYS HD3  H 10.919   6.067   5.224 1.00 . A A . 350 LYS HD3  1 1 
       13 32133 1 1   4 LYS HE2  H 12.490   4.557   4.130 1.00 . A A . 350 LYS HE2  1 1 
       13 32134 1 1   4 LYS HE3  H 10.892   4.415   3.385 1.00 . A A . 350 LYS HE3  1 1 
       13 32135 1 1   4 LYS HG2  H  9.360   6.394   3.325 1.00 . A A . 350 LYS HG2  1 1 
       13 32136 1 1   4 LYS HG3  H 10.592   7.368   2.487 1.00 . A A . 350 LYS HG3  1 1 
       13 32137 1 1   4 LYS HZ1  H 12.645   4.523   1.749 1.00 . A A . 350 LYS HZ1  1 1 
       13 32138 1 1   4 LYS HZ2  H 11.668   5.837   1.606 1.00 . A A . 350 LYS HZ2  1 1 
       13 32139 1 1   4 LYS HZ3  H 13.149   5.979   2.309 1.00 . A A . 350 LYS HZ3  1 1 
       13 32140 1 1   4 LYS N    N  7.491   8.200   3.371 1.00 . A A . 350 LYS N    1 1 
       13 32141 1 1   4 LYS NZ   N 12.346   5.378   2.196 1.00 . A A . 350 LYS NZ   1 1 
       13 32142 1 1   4 LYS O    O  9.993  10.493   2.135 1.00 . A A . 350 LYS O    1 1 
       13 32143 1 1   5 LEU C    C  8.593  10.950  -0.498 1.00 . A A . 351 LEU C    1 1 
       13 32144 1 1   5 LEU CA   C  9.029   9.503  -0.278 1.00 . A A . 351 LEU CA   1 1 
       13 32145 1 1   5 LEU CB   C  8.423   8.520  -1.293 1.00 . A A . 351 LEU CB   1 1 
       13 32146 1 1   5 LEU CD1  C  7.549   9.981  -3.189 1.00 . A A . 351 LEU CD1  1 1 
       13 32147 1 1   5 LEU CD2  C  9.944   9.292  -3.183 1.00 . A A . 351 LEU CD2  1 1 
       13 32148 1 1   5 LEU CG   C  8.530   8.888  -2.779 1.00 . A A . 351 LEU CG   1 1 
       13 32149 1 1   5 LEU H    H  7.957   8.320   1.124 1.00 . A A . 351 LEU H    1 1 
       13 32150 1 1   5 LEU HA   H 10.115   9.463  -0.361 1.00 . A A . 351 LEU HA   1 1 
       13 32151 1 1   5 LEU HB2  H  8.911   7.555  -1.151 1.00 . A A . 351 LEU HB2  1 1 
       13 32152 1 1   5 LEU HB3  H  7.366   8.387  -1.061 1.00 . A A . 351 LEU HB3  1 1 
       13 32153 1 1   5 LEU HD11 H  6.528   9.623  -3.059 1.00 . A A . 351 LEU HD11 1 1 
       13 32154 1 1   5 LEU HD12 H  7.688  10.897  -2.614 1.00 . A A . 351 LEU HD12 1 1 
       13 32155 1 1   5 LEU HD13 H  7.721  10.230  -4.236 1.00 . A A . 351 LEU HD13 1 1 
       13 32156 1 1   5 LEU HD21 H 10.639   8.493  -2.923 1.00 . A A . 351 LEU HD21 1 1 
       13 32157 1 1   5 LEU HD22 H  9.969   9.460  -4.260 1.00 . A A . 351 LEU HD22 1 1 
       13 32158 1 1   5 LEU HD23 H 10.241  10.208  -2.672 1.00 . A A . 351 LEU HD23 1 1 
       13 32159 1 1   5 LEU HG   H  8.265   7.998  -3.350 1.00 . A A . 351 LEU HG   1 1 
       13 32160 1 1   5 LEU N    N  8.640   9.061   1.051 1.00 . A A . 351 LEU N    1 1 
       13 32161 1 1   5 LEU O    O  9.319  11.726  -1.115 1.00 . A A . 351 LEU O    1 1 
       13 32162 1 1   6 LYS C    C  7.884  13.729   0.205 1.00 . A A . 352 LYS C    1 1 
       13 32163 1 1   6 LYS CA   C  6.849  12.661  -0.159 1.00 . A A . 352 LYS CA   1 1 
       13 32164 1 1   6 LYS CB   C  5.585  12.774   0.698 1.00 . A A . 352 LYS CB   1 1 
       13 32165 1 1   6 LYS CD   C  4.784  14.943  -0.367 1.00 . A A . 352 LYS CD   1 1 
       13 32166 1 1   6 LYS CE   C  3.591  15.643  -1.025 1.00 . A A . 352 LYS CE   1 1 
       13 32167 1 1   6 LYS CG   C  4.450  13.484  -0.052 1.00 . A A . 352 LYS CG   1 1 
       13 32168 1 1   6 LYS H    H  6.858  10.640   0.504 1.00 . A A . 352 LYS H    1 1 
       13 32169 1 1   6 LYS HA   H  6.579  12.786  -1.207 1.00 . A A . 352 LYS HA   1 1 
       13 32170 1 1   6 LYS HB2  H  5.240  11.772   0.951 1.00 . A A . 352 LYS HB2  1 1 
       13 32171 1 1   6 LYS HB3  H  5.806  13.305   1.624 1.00 . A A . 352 LYS HB3  1 1 
       13 32172 1 1   6 LYS HD2  H  5.045  15.465   0.555 1.00 . A A . 352 LYS HD2  1 1 
       13 32173 1 1   6 LYS HD3  H  5.628  14.981  -1.056 1.00 . A A . 352 LYS HD3  1 1 
       13 32174 1 1   6 LYS HE2  H  3.884  16.658  -1.292 1.00 . A A . 352 LYS HE2  1 1 
       13 32175 1 1   6 LYS HE3  H  3.327  15.103  -1.934 1.00 . A A . 352 LYS HE3  1 1 
       13 32176 1 1   6 LYS HG2  H  4.244  12.959  -0.984 1.00 . A A . 352 LYS HG2  1 1 
       13 32177 1 1   6 LYS HG3  H  3.557  13.448   0.572 1.00 . A A . 352 LYS HG3  1 1 
       13 32178 1 1   6 LYS HZ1  H  2.115  14.760   0.105 1.00 . A A . 352 LYS HZ1  1 1 
       13 32179 1 1   6 LYS HZ2  H  2.655  16.193   0.720 1.00 . A A . 352 LYS HZ2  1 1 
       13 32180 1 1   6 LYS HZ3  H  1.660  16.178  -0.584 1.00 . A A . 352 LYS HZ3  1 1 
       13 32181 1 1   6 LYS N    N  7.409  11.321  -0.001 1.00 . A A . 352 LYS N    1 1 
       13 32182 1 1   6 LYS NZ   N  2.419  15.695  -0.127 1.00 . A A . 352 LYS NZ   1 1 
       13 32183 1 1   6 LYS O    O  7.888  14.814  -0.374 1.00 . A A . 352 LYS O    1 1 
       13 32184 1 1   7 SER C    C 10.660  14.868   0.465 1.00 . A A . 353 SER C    1 1 
       13 32185 1 1   7 SER CA   C  9.814  14.326   1.622 1.00 . A A . 353 SER CA   1 1 
       13 32186 1 1   7 SER CB   C 10.693  13.603   2.640 1.00 . A A . 353 SER CB   1 1 
       13 32187 1 1   7 SER H    H  8.699  12.518   1.609 1.00 . A A . 353 SER H    1 1 
       13 32188 1 1   7 SER HA   H  9.345  15.177   2.115 1.00 . A A . 353 SER HA   1 1 
       13 32189 1 1   7 SER HB2  H 10.082  13.290   3.487 1.00 . A A . 353 SER HB2  1 1 
       13 32190 1 1   7 SER HB3  H 11.139  12.726   2.173 1.00 . A A . 353 SER HB3  1 1 
       13 32191 1 1   7 SER HG   H 12.257  13.979   3.726 1.00 . A A . 353 SER HG   1 1 
       13 32192 1 1   7 SER N    N  8.760  13.424   1.167 1.00 . A A . 353 SER N    1 1 
       13 32193 1 1   7 SER O    O 11.159  15.989   0.549 1.00 . A A . 353 SER O    1 1 
       13 32194 1 1   7 SER OG   O 11.723  14.458   3.088 1.00 . A A . 353 SER OG   1 1 
       13 32195 1 1   8 VAL C    C 10.691  15.460  -2.700 1.00 . A A . 354 VAL C    1 1 
       13 32196 1 1   8 VAL CA   C 11.555  14.596  -1.783 1.00 . A A . 354 VAL CA   1 1 
       13 32197 1 1   8 VAL CB   C 12.271  13.466  -2.542 1.00 . A A . 354 VAL CB   1 1 
       13 32198 1 1   8 VAL CG1  C 12.776  12.375  -1.595 1.00 . A A . 354 VAL CG1  1 1 
       13 32199 1 1   8 VAL CG2  C 11.367  12.811  -3.581 1.00 . A A . 354 VAL CG2  1 1 
       13 32200 1 1   8 VAL H    H 10.464  13.162  -0.652 1.00 . A A . 354 VAL H    1 1 
       13 32201 1 1   8 VAL HA   H 12.349  15.243  -1.411 1.00 . A A . 354 VAL HA   1 1 
       13 32202 1 1   8 VAL HB   H 13.122  13.898  -3.067 1.00 . A A . 354 VAL HB   1 1 
       13 32203 1 1   8 VAL HG11 H 13.319  11.624  -2.168 1.00 . A A . 354 VAL HG11 1 1 
       13 32204 1 1   8 VAL HG12 H 13.445  12.817  -0.857 1.00 . A A . 354 VAL HG12 1 1 
       13 32205 1 1   8 VAL HG13 H 11.938  11.895  -1.090 1.00 . A A . 354 VAL HG13 1 1 
       13 32206 1 1   8 VAL HG21 H 11.163  13.516  -4.388 1.00 . A A . 354 VAL HG21 1 1 
       13 32207 1 1   8 VAL HG22 H 11.868  11.936  -3.996 1.00 . A A . 354 VAL HG22 1 1 
       13 32208 1 1   8 VAL HG23 H 10.429  12.501  -3.119 1.00 . A A . 354 VAL HG23 1 1 
       13 32209 1 1   8 VAL N    N 10.840  14.099  -0.616 1.00 . A A . 354 VAL N    1 1 
       13 32210 1 1   8 VAL O    O 11.151  16.482  -3.196 1.00 . A A . 354 VAL O    1 1 
       13 32211 1 1   9 LEU C    C  8.253  17.151  -3.577 1.00 . A A . 355 LEU C    1 1 
       13 32212 1 1   9 LEU CA   C  8.573  15.695  -3.917 1.00 . A A . 355 LEU CA   1 1 
       13 32213 1 1   9 LEU CB   C  7.261  14.911  -4.037 1.00 . A A . 355 LEU CB   1 1 
       13 32214 1 1   9 LEU CD1  C  6.053  12.779  -4.410 1.00 . A A . 355 LEU CD1  1 1 
       13 32215 1 1   9 LEU CD2  C  8.250  13.084  -5.498 1.00 . A A . 355 LEU CD2  1 1 
       13 32216 1 1   9 LEU CG   C  7.438  13.405  -4.246 1.00 . A A . 355 LEU CG   1 1 
       13 32217 1 1   9 LEU H    H  9.071  14.263  -2.423 1.00 . A A . 355 LEU H    1 1 
       13 32218 1 1   9 LEU HA   H  9.084  15.684  -4.880 1.00 . A A . 355 LEU HA   1 1 
       13 32219 1 1   9 LEU HB2  H  6.688  15.065  -3.123 1.00 . A A . 355 LEU HB2  1 1 
       13 32220 1 1   9 LEU HB3  H  6.692  15.322  -4.871 1.00 . A A . 355 LEU HB3  1 1 
       13 32221 1 1   9 LEU HD11 H  5.567  13.200  -5.290 1.00 . A A . 355 LEU HD11 1 1 
       13 32222 1 1   9 LEU HD12 H  6.149  11.701  -4.540 1.00 . A A . 355 LEU HD12 1 1 
       13 32223 1 1   9 LEU HD13 H  5.450  12.985  -3.527 1.00 . A A . 355 LEU HD13 1 1 
       13 32224 1 1   9 LEU HD21 H  9.240  13.534  -5.427 1.00 . A A . 355 LEU HD21 1 1 
       13 32225 1 1   9 LEU HD22 H  8.355  12.003  -5.595 1.00 . A A . 355 LEU HD22 1 1 
       13 32226 1 1   9 LEU HD23 H  7.732  13.469  -6.377 1.00 . A A . 355 LEU HD23 1 1 
       13 32227 1 1   9 LEU HG   H  7.932  12.971  -3.376 1.00 . A A . 355 LEU HG   1 1 
       13 32228 1 1   9 LEU N    N  9.436  15.056  -2.930 1.00 . A A . 355 LEU N    1 1 
       13 32229 1 1   9 LEU O    O  7.743  17.881  -4.425 1.00 . A A . 355 LEU O    1 1 
       13 32230 1 1  10 GLN C    C  9.216  19.977  -2.444 1.00 . A A . 356 GLN C    1 1 
       13 32231 1 1  10 GLN CA   C  8.215  18.943  -1.925 1.00 . A A . 356 GLN CA   1 1 
       13 32232 1 1  10 GLN CB   C  8.124  19.007  -0.398 1.00 . A A . 356 GLN CB   1 1 
       13 32233 1 1  10 GLN CD   C  9.465  18.676   1.740 1.00 . A A . 356 GLN CD   1 1 
       13 32234 1 1  10 GLN CG   C  9.328  18.331   0.261 1.00 . A A . 356 GLN CG   1 1 
       13 32235 1 1  10 GLN H    H  8.998  16.960  -1.700 1.00 . A A . 356 GLN H    1 1 
       13 32236 1 1  10 GLN HA   H  7.237  19.205  -2.327 1.00 . A A . 356 GLN HA   1 1 
       13 32237 1 1  10 GLN HB2  H  8.085  20.052  -0.093 1.00 . A A . 356 GLN HB2  1 1 
       13 32238 1 1  10 GLN HB3  H  7.216  18.500  -0.069 1.00 . A A . 356 GLN HB3  1 1 
       13 32239 1 1  10 GLN HE21 H 10.948  17.305   1.958 1.00 . A A . 356 GLN HE21 1 1 
       13 32240 1 1  10 GLN HE22 H 10.532  18.206   3.402 1.00 . A A . 356 GLN HE22 1 1 
       13 32241 1 1  10 GLN HG2  H  9.217  17.252   0.164 1.00 . A A . 356 GLN HG2  1 1 
       13 32242 1 1  10 GLN HG3  H 10.244  18.633  -0.247 1.00 . A A . 356 GLN HG3  1 1 
       13 32243 1 1  10 GLN N    N  8.543  17.586  -2.347 1.00 . A A . 356 GLN N    1 1 
       13 32244 1 1  10 GLN NE2  N 10.393  18.009   2.420 1.00 . A A . 356 GLN NE2  1 1 
       13 32245 1 1  10 GLN O    O  8.862  21.147  -2.566 1.00 . A A . 356 GLN O    1 1 
       13 32246 1 1  10 GLN OE1  O  8.754  19.526   2.271 1.00 . A A . 356 GLN OE1  1 1 
       13 32247 1 1  11 ASP C    C 12.509  19.875  -4.190 1.00 . A A . 357 ASP C    1 1 
       13 32248 1 1  11 ASP CA   C 11.522  20.449  -3.171 1.00 . A A . 357 ASP CA   1 1 
       13 32249 1 1  11 ASP CB   C 12.285  20.960  -1.945 1.00 . A A . 357 ASP CB   1 1 
       13 32250 1 1  11 ASP CG   C 11.629  22.128  -1.209 1.00 . A A . 357 ASP CG   1 1 
       13 32251 1 1  11 ASP H    H 10.654  18.572  -2.669 1.00 . A A . 357 ASP H    1 1 
       13 32252 1 1  11 ASP HA   H 11.068  21.310  -3.662 1.00 . A A . 357 ASP HA   1 1 
       13 32253 1 1  11 ASP HB2  H 12.412  20.126  -1.256 1.00 . A A . 357 ASP HB2  1 1 
       13 32254 1 1  11 ASP HB3  H 13.277  21.285  -2.265 1.00 . A A . 357 ASP HB3  1 1 
       13 32255 1 1  11 ASP N    N 10.447  19.557  -2.751 1.00 . A A . 357 ASP N    1 1 
       13 32256 1 1  11 ASP O    O 13.391  20.593  -4.660 1.00 . A A . 357 ASP O    1 1 
       13 32257 1 1  11 ASP OD1  O 10.898  22.908  -1.863 1.00 . A A . 357 ASP OD1  1 1 
       13 32258 1 1  11 ASP OD2  O 11.873  22.228   0.015 1.00 . A A . 357 ASP OD2  1 1 
       13 32259 1 1  12 ALA C    C 13.217  18.351  -6.844 1.00 . A A . 358 ALA C    1 1 
       13 32260 1 1  12 ALA CA   C 13.327  17.914  -5.387 1.00 . A A . 358 ALA CA   1 1 
       13 32261 1 1  12 ALA CB   C 13.110  16.409  -5.290 1.00 . A A . 358 ALA CB   1 1 
       13 32262 1 1  12 ALA H    H 11.589  18.060  -4.177 1.00 . A A . 358 ALA H    1 1 
       13 32263 1 1  12 ALA HA   H 14.330  18.147  -5.029 1.00 . A A . 358 ALA HA   1 1 
       13 32264 1 1  12 ALA HB1  H 12.103  16.170  -5.631 1.00 . A A . 358 ALA HB1  1 1 
       13 32265 1 1  12 ALA HB2  H 13.843  15.893  -5.910 1.00 . A A . 358 ALA HB2  1 1 
       13 32266 1 1  12 ALA HB3  H 13.229  16.092  -4.253 1.00 . A A . 358 ALA HB3  1 1 
       13 32267 1 1  12 ALA N    N 12.372  18.592  -4.531 1.00 . A A . 358 ALA N    1 1 
       13 32268 1 1  12 ALA O    O 12.139  18.704  -7.316 1.00 . A A . 358 ALA O    1 1 
       13 32269 1 1  13 ARG C    C 14.225  17.313  -9.755 1.00 . A A . 359 ARG C    1 1 
       13 32270 1 1  13 ARG CA   C 14.341  18.617  -8.988 1.00 . A A . 359 ARG CA   1 1 
       13 32271 1 1  13 ARG CB   C 15.616  19.360  -9.378 1.00 . A A . 359 ARG CB   1 1 
       13 32272 1 1  13 ARG CD   C 17.007  21.400  -8.966 1.00 . A A . 359 ARG CD   1 1 
       13 32273 1 1  13 ARG CG   C 15.660  20.732  -8.704 1.00 . A A . 359 ARG CG   1 1 
       13 32274 1 1  13 ARG CZ   C 18.222  22.502 -10.815 1.00 . A A . 359 ARG CZ   1 1 
       13 32275 1 1  13 ARG H    H 15.210  18.077  -7.117 1.00 . A A . 359 ARG H    1 1 
       13 32276 1 1  13 ARG HA   H 13.486  19.246  -9.233 1.00 . A A . 359 ARG HA   1 1 
       13 32277 1 1  13 ARG HB2  H 16.484  18.773  -9.077 1.00 . A A . 359 ARG HB2  1 1 
       13 32278 1 1  13 ARG HB3  H 15.637  19.489 -10.461 1.00 . A A . 359 ARG HB3  1 1 
       13 32279 1 1  13 ARG HD2  H 17.095  22.267  -8.311 1.00 . A A . 359 ARG HD2  1 1 
       13 32280 1 1  13 ARG HD3  H 17.802  20.693  -8.731 1.00 . A A . 359 ARG HD3  1 1 
       13 32281 1 1  13 ARG HE   H 16.386  21.677 -10.986 1.00 . A A . 359 ARG HE   1 1 
       13 32282 1 1  13 ARG HG2  H 14.851  21.359  -9.080 1.00 . A A . 359 ARG HG2  1 1 
       13 32283 1 1  13 ARG HG3  H 15.538  20.604  -7.629 1.00 . A A . 359 ARG HG3  1 1 
       13 32284 1 1  13 ARG HH11 H 19.201  22.505  -9.039 1.00 . A A . 359 ARG HH11 1 1 
       13 32285 1 1  13 ARG HH12 H 20.060  23.254 -10.373 1.00 . A A . 359 ARG HH12 1 1 
       13 32286 1 1  13 ARG HH21 H 17.507  22.690 -12.708 1.00 . A A . 359 ARG HH21 1 1 
       13 32287 1 1  13 ARG HH22 H 19.096  23.364 -12.436 1.00 . A A . 359 ARG HH22 1 1 
       13 32288 1 1  13 ARG N    N 14.339  18.320  -7.565 1.00 . A A . 359 ARG N    1 1 
       13 32289 1 1  13 ARG NE   N 17.152  21.855 -10.353 1.00 . A A . 359 ARG NE   1 1 
       13 32290 1 1  13 ARG NH1  N 19.248  22.777 -10.011 1.00 . A A . 359 ARG NH1  1 1 
       13 32291 1 1  13 ARG NH2  N 18.280  22.881 -12.086 1.00 . A A . 359 ARG NH2  1 1 
       13 32292 1 1  13 ARG O    O 14.881  16.332  -9.411 1.00 . A A . 359 ARG O    1 1 
       13 32293 1 1  14 PHE C    C 13.877  16.187 -12.912 1.00 . A A . 360 PHE C    1 1 
       13 32294 1 1  14 PHE CA   C 13.153  16.102 -11.578 1.00 . A A . 360 PHE CA   1 1 
       13 32295 1 1  14 PHE CB   C 11.651  15.863 -11.748 1.00 . A A . 360 PHE CB   1 1 
       13 32296 1 1  14 PHE CD1  C 10.489  16.739  -9.691 1.00 . A A . 360 PHE CD1  1 1 
       13 32297 1 1  14 PHE CD2  C 10.667  14.335  -9.989 1.00 . A A . 360 PHE CD2  1 1 
       13 32298 1 1  14 PHE CE1  C  9.815  16.538  -8.482 1.00 . A A . 360 PHE CE1  1 1 
       13 32299 1 1  14 PHE CE2  C  9.982  14.138  -8.781 1.00 . A A . 360 PHE CE2  1 1 
       13 32300 1 1  14 PHE CG   C 10.920  15.637 -10.445 1.00 . A A . 360 PHE CG   1 1 
       13 32301 1 1  14 PHE CZ   C  9.559  15.240  -8.026 1.00 . A A . 360 PHE CZ   1 1 
       13 32302 1 1  14 PHE H    H 12.908  18.150 -11.046 1.00 . A A . 360 PHE H    1 1 
       13 32303 1 1  14 PHE HA   H 13.556  15.243 -11.041 1.00 . A A . 360 PHE HA   1 1 
       13 32304 1 1  14 PHE HB2  H 11.207  16.724 -12.247 1.00 . A A . 360 PHE HB2  1 1 
       13 32305 1 1  14 PHE HB3  H 11.509  14.993 -12.388 1.00 . A A . 360 PHE HB3  1 1 
       13 32306 1 1  14 PHE HD1  H 10.674  17.742 -10.045 1.00 . A A . 360 PHE HD1  1 1 
       13 32307 1 1  14 PHE HD2  H 10.999  13.486 -10.568 1.00 . A A . 360 PHE HD2  1 1 
       13 32308 1 1  14 PHE HE1  H  9.489  17.387  -7.898 1.00 . A A . 360 PHE HE1  1 1 
       13 32309 1 1  14 PHE HE2  H  9.778  13.137  -8.431 1.00 . A A . 360 PHE HE2  1 1 
       13 32310 1 1  14 PHE HZ   H  9.033  15.096  -7.094 1.00 . A A . 360 PHE HZ   1 1 
       13 32311 1 1  14 PHE N    N 13.392  17.300 -10.794 1.00 . A A . 360 PHE N    1 1 
       13 32312 1 1  14 PHE O    O 13.895  17.241 -13.544 1.00 . A A . 360 PHE O    1 1 
       13 32313 1 1  15 PHE C    C 14.805  13.886 -15.514 1.00 . A A . 361 PHE C    1 1 
       13 32314 1 1  15 PHE CA   C 15.215  15.012 -14.580 1.00 . A A . 361 PHE CA   1 1 
       13 32315 1 1  15 PHE CB   C 16.723  15.094 -14.344 1.00 . A A . 361 PHE CB   1 1 
       13 32316 1 1  15 PHE CD1  C 17.144  16.943 -12.669 1.00 . A A . 361 PHE CD1  1 1 
       13 32317 1 1  15 PHE CD2  C 17.759  17.308 -14.986 1.00 . A A . 361 PHE CD2  1 1 
       13 32318 1 1  15 PHE CE1  C 17.611  18.223 -12.341 1.00 . A A . 361 PHE CE1  1 1 
       13 32319 1 1  15 PHE CE2  C 18.233  18.586 -14.660 1.00 . A A . 361 PHE CE2  1 1 
       13 32320 1 1  15 PHE CG   C 17.218  16.482 -13.992 1.00 . A A . 361 PHE CG   1 1 
       13 32321 1 1  15 PHE CZ   C 18.158  19.045 -13.336 1.00 . A A . 361 PHE CZ   1 1 
       13 32322 1 1  15 PHE H    H 14.422  14.235 -12.777 1.00 . A A . 361 PHE H    1 1 
       13 32323 1 1  15 PHE HA   H 14.968  15.920 -15.129 1.00 . A A . 361 PHE HA   1 1 
       13 32324 1 1  15 PHE HB2  H 16.996  14.397 -13.552 1.00 . A A . 361 PHE HB2  1 1 
       13 32325 1 1  15 PHE HB3  H 17.230  14.779 -15.256 1.00 . A A . 361 PHE HB3  1 1 
       13 32326 1 1  15 PHE HD1  H 16.724  16.309 -11.902 1.00 . A A . 361 PHE HD1  1 1 
       13 32327 1 1  15 PHE HD2  H 17.813  16.956 -16.005 1.00 . A A . 361 PHE HD2  1 1 
       13 32328 1 1  15 PHE HE1  H 17.553  18.579 -11.323 1.00 . A A . 361 PHE HE1  1 1 
       13 32329 1 1  15 PHE HE2  H 18.653  19.217 -15.429 1.00 . A A . 361 PHE HE2  1 1 
       13 32330 1 1  15 PHE HZ   H 18.519  20.031 -13.083 1.00 . A A . 361 PHE HZ   1 1 
       13 32331 1 1  15 PHE N    N 14.474  15.074 -13.336 1.00 . A A . 361 PHE N    1 1 
       13 32332 1 1  15 PHE O    O 14.743  12.727 -15.105 1.00 . A A . 361 PHE O    1 1 
       13 32333 1 1  16 LEU C    C 15.349  12.579 -18.328 1.00 . A A . 362 LEU C    1 1 
       13 32334 1 1  16 LEU CA   C 14.113  13.269 -17.765 1.00 . A A . 362 LEU CA   1 1 
       13 32335 1 1  16 LEU CB   C 13.322  13.995 -18.855 1.00 . A A . 362 LEU CB   1 1 
       13 32336 1 1  16 LEU CD1  C 11.689  13.880 -20.711 1.00 . A A . 362 LEU CD1  1 1 
       13 32337 1 1  16 LEU CD2  C 13.139  11.918 -20.309 1.00 . A A . 362 LEU CD2  1 1 
       13 32338 1 1  16 LEU CG   C 12.391  13.062 -19.633 1.00 . A A . 362 LEU CG   1 1 
       13 32339 1 1  16 LEU H    H 14.605  15.200 -17.048 1.00 . A A . 362 LEU H    1 1 
       13 32340 1 1  16 LEU HA   H 13.472  12.527 -17.288 1.00 . A A . 362 LEU HA   1 1 
       13 32341 1 1  16 LEU HB2  H 12.707  14.760 -18.381 1.00 . A A . 362 LEU HB2  1 1 
       13 32342 1 1  16 LEU HB3  H 14.011  14.484 -19.543 1.00 . A A . 362 LEU HB3  1 1 
       13 32343 1 1  16 LEU HD11 H 12.425  14.298 -21.397 1.00 . A A . 362 LEU HD11 1 1 
       13 32344 1 1  16 LEU HD12 H 10.998  13.244 -21.263 1.00 . A A . 362 LEU HD12 1 1 
       13 32345 1 1  16 LEU HD13 H 11.128  14.691 -20.247 1.00 . A A . 362 LEU HD13 1 1 
       13 32346 1 1  16 LEU HD21 H 13.934  12.319 -20.937 1.00 . A A . 362 LEU HD21 1 1 
       13 32347 1 1  16 LEU HD22 H 13.557  11.249 -19.556 1.00 . A A . 362 LEU HD22 1 1 
       13 32348 1 1  16 LEU HD23 H 12.437  11.346 -20.915 1.00 . A A . 362 LEU HD23 1 1 
       13 32349 1 1  16 LEU HG   H 11.650  12.645 -18.951 1.00 . A A . 362 LEU HG   1 1 
       13 32350 1 1  16 LEU N    N 14.525  14.232 -16.768 1.00 . A A . 362 LEU N    1 1 
       13 32351 1 1  16 LEU O    O 16.095  13.168 -19.108 1.00 . A A . 362 LEU O    1 1 
       13 32352 1 1  17 ILE C    C 16.237   9.613 -19.522 1.00 . A A . 363 ILE C    1 1 
       13 32353 1 1  17 ILE CA   C 16.690  10.541 -18.403 1.00 . A A . 363 ILE CA   1 1 
       13 32354 1 1  17 ILE CB   C 17.324   9.776 -17.236 1.00 . A A . 363 ILE CB   1 1 
       13 32355 1 1  17 ILE CD1  C 19.017  11.673 -16.840 1.00 . A A . 363 ILE CD1  1 1 
       13 32356 1 1  17 ILE CG1  C 17.981  10.732 -16.225 1.00 . A A . 363 ILE CG1  1 1 
       13 32357 1 1  17 ILE CG2  C 18.356   8.773 -17.753 1.00 . A A . 363 ILE CG2  1 1 
       13 32358 1 1  17 ILE H    H 14.918  10.901 -17.282 1.00 . A A . 363 ILE H    1 1 
       13 32359 1 1  17 ILE HA   H 17.430  11.216 -18.833 1.00 . A A . 363 ILE HA   1 1 
       13 32360 1 1  17 ILE HB   H 16.550   9.210 -16.719 1.00 . A A . 363 ILE HB   1 1 
       13 32361 1 1  17 ILE HD11 H 19.802  11.097 -17.330 1.00 . A A . 363 ILE HD11 1 1 
       13 32362 1 1  17 ILE HD12 H 18.539  12.340 -17.558 1.00 . A A . 363 ILE HD12 1 1 
       13 32363 1 1  17 ILE HD13 H 19.460  12.278 -16.050 1.00 . A A . 363 ILE HD13 1 1 
       13 32364 1 1  17 ILE HG12 H 17.205  11.336 -15.754 1.00 . A A . 363 ILE HG12 1 1 
       13 32365 1 1  17 ILE HG13 H 18.472  10.141 -15.452 1.00 . A A . 363 ILE HG13 1 1 
       13 32366 1 1  17 ILE HG21 H 19.119   9.283 -18.341 1.00 . A A . 363 ILE HG21 1 1 
       13 32367 1 1  17 ILE HG22 H 18.820   8.267 -16.906 1.00 . A A . 363 ILE HG22 1 1 
       13 32368 1 1  17 ILE HG23 H 17.868   8.021 -18.375 1.00 . A A . 363 ILE HG23 1 1 
       13 32369 1 1  17 ILE N    N 15.565  11.328 -17.929 1.00 . A A . 363 ILE N    1 1 
       13 32370 1 1  17 ILE O    O 15.197   8.960 -19.421 1.00 . A A . 363 ILE O    1 1 
       13 32371 1 1  18 LYS C    C 17.742   7.571 -21.850 1.00 . A A . 364 LYS C    1 1 
       13 32372 1 1  18 LYS CA   C 16.746   8.716 -21.744 1.00 . A A . 364 LYS CA   1 1 
       13 32373 1 1  18 LYS CB   C 16.755   9.544 -23.029 1.00 . A A . 364 LYS CB   1 1 
       13 32374 1 1  18 LYS CD   C 14.288   9.875 -23.158 1.00 . A A . 364 LYS CD   1 1 
       13 32375 1 1  18 LYS CE   C 13.180  10.875 -23.464 1.00 . A A . 364 LYS CE   1 1 
       13 32376 1 1  18 LYS CG   C 15.639  10.586 -23.100 1.00 . A A . 364 LYS CG   1 1 
       13 32377 1 1  18 LYS H    H 17.866  10.120 -20.611 1.00 . A A . 364 LYS H    1 1 
       13 32378 1 1  18 LYS HA   H 15.756   8.277 -21.622 1.00 . A A . 364 LYS HA   1 1 
       13 32379 1 1  18 LYS HB2  H 17.723  10.040 -23.118 1.00 . A A . 364 LYS HB2  1 1 
       13 32380 1 1  18 LYS HB3  H 16.630   8.867 -23.874 1.00 . A A . 364 LYS HB3  1 1 
       13 32381 1 1  18 LYS HD2  H 14.309   9.117 -23.940 1.00 . A A . 364 LYS HD2  1 1 
       13 32382 1 1  18 LYS HD3  H 14.094   9.401 -22.196 1.00 . A A . 364 LYS HD3  1 1 
       13 32383 1 1  18 LYS HE2  H 13.220  11.689 -22.739 1.00 . A A . 364 LYS HE2  1 1 
       13 32384 1 1  18 LYS HE3  H 13.338  11.282 -24.463 1.00 . A A . 364 LYS HE3  1 1 
       13 32385 1 1  18 LYS HG2  H 15.680  11.243 -22.231 1.00 . A A . 364 LYS HG2  1 1 
       13 32386 1 1  18 LYS HG3  H 15.769  11.181 -24.005 1.00 . A A . 364 LYS HG3  1 1 
       13 32387 1 1  18 LYS HZ1  H 11.134  10.920 -23.536 1.00 . A A . 364 LYS HZ1  1 1 
       13 32388 1 1  18 LYS HZ2  H 11.791   9.538 -24.138 1.00 . A A . 364 LYS HZ2  1 1 
       13 32389 1 1  18 LYS HZ3  H 11.740   9.777 -22.509 1.00 . A A . 364 LYS HZ3  1 1 
       13 32390 1 1  18 LYS N    N 17.029   9.555 -20.594 1.00 . A A . 364 LYS N    1 1 
       13 32391 1 1  18 LYS NZ   N 11.858  10.229 -23.404 1.00 . A A . 364 LYS NZ   1 1 
       13 32392 1 1  18 LYS O    O 18.813   7.597 -21.241 1.00 . A A . 364 LYS O    1 1 
       13 32393 1 1  19 SER C    C 17.882   4.860 -24.304 1.00 . A A . 365 SER C    1 1 
       13 32394 1 1  19 SER CA   C 18.239   5.432 -22.938 1.00 . A A . 365 SER CA   1 1 
       13 32395 1 1  19 SER CB   C 18.101   4.359 -21.861 1.00 . A A . 365 SER CB   1 1 
       13 32396 1 1  19 SER H    H 16.461   6.580 -23.062 1.00 . A A . 365 SER H    1 1 
       13 32397 1 1  19 SER HA   H 19.276   5.765 -22.961 1.00 . A A . 365 SER HA   1 1 
       13 32398 1 1  19 SER HB2  H 18.415   4.760 -20.896 1.00 . A A . 365 SER HB2  1 1 
       13 32399 1 1  19 SER HB3  H 17.060   4.041 -21.804 1.00 . A A . 365 SER HB3  1 1 
       13 32400 1 1  19 SER HG   H 18.571   2.476 -21.775 1.00 . A A . 365 SER HG   1 1 
       13 32401 1 1  19 SER N    N 17.377   6.561 -22.638 1.00 . A A . 365 SER N    1 1 
       13 32402 1 1  19 SER O    O 16.724   4.900 -24.720 1.00 . A A . 365 SER O    1 1 
       13 32403 1 1  19 SER OG   O 18.914   3.260 -22.211 1.00 . A A . 365 SER OG   1 1 
       13 32404 1 1  20 ASN C    C 18.160   2.326 -26.235 1.00 . A A . 366 ASN C    1 1 
       13 32405 1 1  20 ASN CA   C 18.676   3.766 -26.332 1.00 . A A . 366 ASN CA   1 1 
       13 32406 1 1  20 ASN CB   C 20.016   3.819 -27.068 1.00 . A A . 366 ASN CB   1 1 
       13 32407 1 1  20 ASN CG   C 19.877   4.290 -28.508 1.00 . A A . 366 ASN CG   1 1 
       13 32408 1 1  20 ASN H    H 19.814   4.304 -24.618 1.00 . A A . 366 ASN H    1 1 
       13 32409 1 1  20 ASN HA   H 17.945   4.379 -26.858 1.00 . A A . 366 ASN HA   1 1 
       13 32410 1 1  20 ASN HB2  H 20.669   4.527 -26.558 1.00 . A A . 366 ASN HB2  1 1 
       13 32411 1 1  20 ASN HB3  H 20.492   2.839 -27.038 1.00 . A A . 366 ASN HB3  1 1 
       13 32412 1 1  20 ASN HD21 H 21.686   5.211 -28.415 1.00 . A A . 366 ASN HD21 1 1 
       13 32413 1 1  20 ASN HD22 H 20.858   5.322 -29.956 1.00 . A A . 366 ASN HD22 1 1 
       13 32414 1 1  20 ASN N    N 18.881   4.325 -25.006 1.00 . A A . 366 ASN N    1 1 
       13 32415 1 1  20 ASN ND2  N 20.890   4.997 -28.999 1.00 . A A . 366 ASN ND2  1 1 
       13 32416 1 1  20 ASN O    O 17.666   1.789 -27.225 1.00 . A A . 366 ASN O    1 1 
       13 32417 1 1  20 ASN OD1  O 18.881   4.025 -29.177 1.00 . A A . 366 ASN OD1  1 1 
       13 32418 1 1  21 ASN C    C 17.313   0.100 -23.462 1.00 . A A . 367 ASN C    1 1 
       13 32419 1 1  21 ASN CA   C 17.859   0.309 -24.873 1.00 . A A . 367 ASN CA   1 1 
       13 32420 1 1  21 ASN CB   C 19.057  -0.630 -25.077 1.00 . A A . 367 ASN CB   1 1 
       13 32421 1 1  21 ASN CG   C 20.127  -0.090 -26.018 1.00 . A A . 367 ASN CG   1 1 
       13 32422 1 1  21 ASN H    H 18.647   2.186 -24.260 1.00 . A A . 367 ASN H    1 1 
       13 32423 1 1  21 ASN HA   H 17.084   0.067 -25.600 1.00 . A A . 367 ASN HA   1 1 
       13 32424 1 1  21 ASN HB2  H 19.527  -0.801 -24.108 1.00 . A A . 367 ASN HB2  1 1 
       13 32425 1 1  21 ASN HB3  H 18.702  -1.592 -25.447 1.00 . A A . 367 ASN HB3  1 1 
       13 32426 1 1  21 ASN HD21 H 21.319   0.346 -24.439 1.00 . A A . 367 ASN HD21 1 1 
       13 32427 1 1  21 ASN HD22 H 21.991   0.744 -25.999 1.00 . A A . 367 ASN HD22 1 1 
       13 32428 1 1  21 ASN N    N 18.266   1.697 -25.057 1.00 . A A . 367 ASN N    1 1 
       13 32429 1 1  21 ASN ND2  N 21.233   0.370 -25.446 1.00 . A A . 367 ASN ND2  1 1 
       13 32430 1 1  21 ASN O    O 17.631   0.859 -22.547 1.00 . A A . 367 ASN O    1 1 
       13 32431 1 1  21 ASN OD1  O 19.967  -0.089 -27.235 1.00 . A A . 367 ASN OD1  1 1 
       13 32432 1 1  22 HIS C    C 17.149  -1.957 -21.148 1.00 . A A . 368 HIS C    1 1 
       13 32433 1 1  22 HIS CA   C 16.017  -1.323 -21.956 1.00 . A A . 368 HIS CA   1 1 
       13 32434 1 1  22 HIS CB   C 14.883  -2.338 -22.094 1.00 . A A . 368 HIS CB   1 1 
       13 32435 1 1  22 HIS CD2  C 13.434  -1.896 -24.142 1.00 . A A . 368 HIS CD2  1 1 
       13 32436 1 1  22 HIS CE1  C 11.732  -0.887 -23.173 1.00 . A A . 368 HIS CE1  1 1 
       13 32437 1 1  22 HIS CG   C 13.668  -1.808 -22.800 1.00 . A A . 368 HIS CG   1 1 
       13 32438 1 1  22 HIS H    H 16.195  -1.487 -24.071 1.00 . A A . 368 HIS H    1 1 
       13 32439 1 1  22 HIS HA   H 15.656  -0.442 -21.424 1.00 . A A . 368 HIS HA   1 1 
       13 32440 1 1  22 HIS HB2  H 15.255  -3.212 -22.628 1.00 . A A . 368 HIS HB2  1 1 
       13 32441 1 1  22 HIS HB3  H 14.581  -2.651 -21.094 1.00 . A A . 368 HIS HB3  1 1 
       13 32442 1 1  22 HIS HD2  H 14.084  -2.339 -24.882 1.00 . A A . 368 HIS HD2  1 1 
       13 32443 1 1  22 HIS HE1  H 10.779  -0.397 -23.036 1.00 . A A . 368 HIS HE1  1 1 
       13 32444 1 1  22 HIS HE2  H 11.748  -1.211 -25.252 1.00 . A A . 368 HIS HE2  1 1 
       13 32445 1 1  22 HIS N    N 16.493  -0.937 -23.278 1.00 . A A . 368 HIS N    1 1 
       13 32446 1 1  22 HIS ND1  N 12.594  -1.165 -22.183 1.00 . A A . 368 HIS ND1  1 1 
       13 32447 1 1  22 HIS NE2  N 12.210  -1.309 -24.359 1.00 . A A . 368 HIS NE2  1 1 
       13 32448 1 1  22 HIS O    O 17.068  -2.040 -19.924 1.00 . A A . 368 HIS O    1 1 
       13 32449 1 1  23 GLU C    C 20.070  -2.195 -20.231 1.00 . A A . 369 GLU C    1 1 
       13 32450 1 1  23 GLU CA   C 19.309  -3.103 -21.192 1.00 . A A . 369 GLU CA   1 1 
       13 32451 1 1  23 GLU CB   C 20.260  -3.639 -22.266 1.00 . A A . 369 GLU CB   1 1 
       13 32452 1 1  23 GLU CD   C 19.056  -5.875 -22.563 1.00 . A A . 369 GLU CD   1 1 
       13 32453 1 1  23 GLU CG   C 19.558  -4.596 -23.236 1.00 . A A . 369 GLU CG   1 1 
       13 32454 1 1  23 GLU H    H 18.239  -2.272 -22.833 1.00 . A A . 369 GLU H    1 1 
       13 32455 1 1  23 GLU HA   H 18.911  -3.942 -20.622 1.00 . A A . 369 GLU HA   1 1 
       13 32456 1 1  23 GLU HB2  H 20.668  -2.804 -22.834 1.00 . A A . 369 GLU HB2  1 1 
       13 32457 1 1  23 GLU HB3  H 21.086  -4.162 -21.784 1.00 . A A . 369 GLU HB3  1 1 
       13 32458 1 1  23 GLU HG2  H 18.720  -4.082 -23.708 1.00 . A A . 369 GLU HG2  1 1 
       13 32459 1 1  23 GLU HG3  H 20.268  -4.870 -24.015 1.00 . A A . 369 GLU HG3  1 1 
       13 32460 1 1  23 GLU N    N 18.207  -2.404 -21.832 1.00 . A A . 369 GLU N    1 1 
       13 32461 1 1  23 GLU O    O 20.466  -2.647 -19.159 1.00 . A A . 369 GLU O    1 1 
       13 32462 1 1  23 GLU OE1  O 19.427  -6.127 -21.397 1.00 . A A . 369 GLU OE1  1 1 
       13 32463 1 1  23 GLU OE2  O 18.293  -6.607 -23.237 1.00 . A A . 369 GLU OE2  1 1 
       13 32464 1 1  24 ASN C    C 20.188   0.316 -18.473 1.00 . A A . 370 ASN C    1 1 
       13 32465 1 1  24 ASN CA   C 20.995   0.006 -19.731 1.00 . A A . 370 ASN CA   1 1 
       13 32466 1 1  24 ASN CB   C 21.294   1.294 -20.504 1.00 . A A . 370 ASN CB   1 1 
       13 32467 1 1  24 ASN CG   C 21.973   1.009 -21.832 1.00 . A A . 370 ASN CG   1 1 
       13 32468 1 1  24 ASN H    H 19.951  -0.583 -21.483 1.00 . A A . 370 ASN H    1 1 
       13 32469 1 1  24 ASN HA   H 21.941  -0.450 -19.438 1.00 . A A . 370 ASN HA   1 1 
       13 32470 1 1  24 ASN HB2  H 20.362   1.826 -20.696 1.00 . A A . 370 ASN HB2  1 1 
       13 32471 1 1  24 ASN HB3  H 21.936   1.938 -19.903 1.00 . A A . 370 ASN HB3  1 1 
       13 32472 1 1  24 ASN HD21 H 23.636   2.044 -21.285 1.00 . A A . 370 ASN HD21 1 1 
       13 32473 1 1  24 ASN HD22 H 23.690   1.294 -22.867 1.00 . A A . 370 ASN HD22 1 1 
       13 32474 1 1  24 ASN N    N 20.277  -0.923 -20.589 1.00 . A A . 370 ASN N    1 1 
       13 32475 1 1  24 ASN ND2  N 23.200   1.484 -22.004 1.00 . A A . 370 ASN ND2  1 1 
       13 32476 1 1  24 ASN O    O 20.767   0.486 -17.402 1.00 . A A . 370 ASN O    1 1 
       13 32477 1 1  24 ASN OD1  O 21.401   0.364 -22.705 1.00 . A A . 370 ASN OD1  1 1 
       13 32478 1 1  25 VAL C    C 18.009  -0.566 -16.511 1.00 . A A . 371 VAL C    1 1 
       13 32479 1 1  25 VAL CA   C 18.011   0.649 -17.428 1.00 . A A . 371 VAL CA   1 1 
       13 32480 1 1  25 VAL CB   C 16.579   0.952 -17.887 1.00 . A A . 371 VAL CB   1 1 
       13 32481 1 1  25 VAL CG1  C 15.660   1.100 -16.675 1.00 . A A . 371 VAL CG1  1 1 
       13 32482 1 1  25 VAL CG2  C 16.536   2.238 -18.713 1.00 . A A . 371 VAL CG2  1 1 
       13 32483 1 1  25 VAL H    H 18.420   0.270 -19.487 1.00 . A A . 371 VAL H    1 1 
       13 32484 1 1  25 VAL HA   H 18.398   1.508 -16.881 1.00 . A A . 371 VAL HA   1 1 
       13 32485 1 1  25 VAL HB   H 16.218   0.127 -18.501 1.00 . A A . 371 VAL HB   1 1 
       13 32486 1 1  25 VAL HG11 H 16.039   1.883 -16.020 1.00 . A A . 371 VAL HG11 1 1 
       13 32487 1 1  25 VAL HG12 H 14.660   1.365 -17.016 1.00 . A A . 371 VAL HG12 1 1 
       13 32488 1 1  25 VAL HG13 H 15.605   0.158 -16.129 1.00 . A A . 371 VAL HG13 1 1 
       13 32489 1 1  25 VAL HG21 H 15.506   2.441 -19.008 1.00 . A A . 371 VAL HG21 1 1 
       13 32490 1 1  25 VAL HG22 H 16.914   3.070 -18.120 1.00 . A A . 371 VAL HG22 1 1 
       13 32491 1 1  25 VAL HG23 H 17.146   2.119 -19.608 1.00 . A A . 371 VAL HG23 1 1 
       13 32492 1 1  25 VAL N    N 18.857   0.391 -18.584 1.00 . A A . 371 VAL N    1 1 
       13 32493 1 1  25 VAL O    O 18.081  -0.414 -15.294 1.00 . A A . 371 VAL O    1 1 
       13 32494 1 1  26 SER C    C 19.253  -3.209 -15.601 1.00 . A A . 372 SER C    1 1 
       13 32495 1 1  26 SER CA   C 17.915  -3.002 -16.309 1.00 . A A . 372 SER CA   1 1 
       13 32496 1 1  26 SER CB   C 17.611  -4.173 -17.244 1.00 . A A . 372 SER CB   1 1 
       13 32497 1 1  26 SER H    H 17.872  -1.836 -18.090 1.00 . A A . 372 SER H    1 1 
       13 32498 1 1  26 SER HA   H 17.124  -2.935 -15.562 1.00 . A A . 372 SER HA   1 1 
       13 32499 1 1  26 SER HB2  H 16.626  -4.034 -17.687 1.00 . A A . 372 SER HB2  1 1 
       13 32500 1 1  26 SER HB3  H 18.363  -4.218 -18.032 1.00 . A A . 372 SER HB3  1 1 
       13 32501 1 1  26 SER HG   H 17.435  -6.104 -17.120 1.00 . A A . 372 SER HG   1 1 
       13 32502 1 1  26 SER N    N 17.932  -1.771 -17.083 1.00 . A A . 372 SER N    1 1 
       13 32503 1 1  26 SER O    O 19.304  -3.728 -14.485 1.00 . A A . 372 SER O    1 1 
       13 32504 1 1  26 SER OG   O 17.630  -5.384 -16.515 1.00 . A A . 372 SER OG   1 1 
       13 32505 1 1  27 LEU C    C 21.817  -1.817 -14.574 1.00 . A A . 373 LEU C    1 1 
       13 32506 1 1  27 LEU CA   C 21.682  -2.839 -15.703 1.00 . A A . 373 LEU CA   1 1 
       13 32507 1 1  27 LEU CB   C 22.641  -2.557 -16.864 1.00 . A A . 373 LEU CB   1 1 
       13 32508 1 1  27 LEU CD1  C 24.869  -2.763 -15.647 1.00 . A A . 373 LEU CD1  1 1 
       13 32509 1 1  27 LEU CD2  C 24.702  -1.596 -17.791 1.00 . A A . 373 LEU CD2  1 1 
       13 32510 1 1  27 LEU CG   C 23.962  -1.886 -16.492 1.00 . A A . 373 LEU CG   1 1 
       13 32511 1 1  27 LEU H    H 20.232  -2.427 -17.189 1.00 . A A . 373 LEU H    1 1 
       13 32512 1 1  27 LEU HA   H 21.884  -3.832 -15.301 1.00 . A A . 373 LEU HA   1 1 
       13 32513 1 1  27 LEU HB2  H 22.842  -3.488 -17.394 1.00 . A A . 373 LEU HB2  1 1 
       13 32514 1 1  27 LEU HB3  H 22.135  -1.882 -17.553 1.00 . A A . 373 LEU HB3  1 1 
       13 32515 1 1  27 LEU HD11 H 24.394  -2.971 -14.688 1.00 . A A . 373 LEU HD11 1 1 
       13 32516 1 1  27 LEU HD12 H 25.063  -3.697 -16.176 1.00 . A A . 373 LEU HD12 1 1 
       13 32517 1 1  27 LEU HD13 H 25.806  -2.229 -15.489 1.00 . A A . 373 LEU HD13 1 1 
       13 32518 1 1  27 LEU HD21 H 24.058  -1.015 -18.450 1.00 . A A . 373 LEU HD21 1 1 
       13 32519 1 1  27 LEU HD22 H 25.608  -1.035 -17.562 1.00 . A A . 373 LEU HD22 1 1 
       13 32520 1 1  27 LEU HD23 H 24.964  -2.533 -18.282 1.00 . A A . 373 LEU HD23 1 1 
       13 32521 1 1  27 LEU HG   H 23.770  -0.948 -15.970 1.00 . A A . 373 LEU HG   1 1 
       13 32522 1 1  27 LEU N    N 20.339  -2.796 -16.256 1.00 . A A . 373 LEU N    1 1 
       13 32523 1 1  27 LEU O    O 22.502  -2.072 -13.584 1.00 . A A . 373 LEU O    1 1 
       13 32524 1 1  28 ALA C    C 20.630   0.067 -12.417 1.00 . A A . 374 ALA C    1 1 
       13 32525 1 1  28 ALA CA   C 21.303   0.414 -13.743 1.00 . A A . 374 ALA CA   1 1 
       13 32526 1 1  28 ALA CB   C 20.685   1.666 -14.351 1.00 . A A . 374 ALA CB   1 1 
       13 32527 1 1  28 ALA H    H 20.578  -0.507 -15.516 1.00 . A A . 374 ALA H    1 1 
       13 32528 1 1  28 ALA HA   H 22.363   0.590 -13.560 1.00 . A A . 374 ALA HA   1 1 
       13 32529 1 1  28 ALA HB1  H 20.862   2.518 -13.696 1.00 . A A . 374 ALA HB1  1 1 
       13 32530 1 1  28 ALA HB2  H 21.150   1.841 -15.321 1.00 . A A . 374 ALA HB2  1 1 
       13 32531 1 1  28 ALA HB3  H 19.613   1.522 -14.488 1.00 . A A . 374 ALA HB3  1 1 
       13 32532 1 1  28 ALA N    N 21.169  -0.658 -14.711 1.00 . A A . 374 ALA N    1 1 
       13 32533 1 1  28 ALA O    O 21.150   0.396 -11.354 1.00 . A A . 374 ALA O    1 1 
       13 32534 1 1  29 LYS C    C 19.515  -2.282 -10.674 1.00 . A A . 375 LYS C    1 1 
       13 32535 1 1  29 LYS CA   C 18.797  -1.072 -11.266 1.00 . A A . 375 LYS CA   1 1 
       13 32536 1 1  29 LYS CB   C 17.314  -1.326 -11.551 1.00 . A A . 375 LYS CB   1 1 
       13 32537 1 1  29 LYS CD   C 15.594  -2.436 -13.034 1.00 . A A . 375 LYS CD   1 1 
       13 32538 1 1  29 LYS CE   C 14.995  -1.081 -13.422 1.00 . A A . 375 LYS CE   1 1 
       13 32539 1 1  29 LYS CG   C 17.083  -2.322 -12.690 1.00 . A A . 375 LYS CG   1 1 
       13 32540 1 1  29 LYS H    H 19.055  -0.796 -13.366 1.00 . A A . 375 LYS H    1 1 
       13 32541 1 1  29 LYS HA   H 18.857  -0.282 -10.517 1.00 . A A . 375 LYS HA   1 1 
       13 32542 1 1  29 LYS HB2  H 16.832  -1.702 -10.648 1.00 . A A . 375 LYS HB2  1 1 
       13 32543 1 1  29 LYS HB3  H 16.857  -0.373 -11.815 1.00 . A A . 375 LYS HB3  1 1 
       13 32544 1 1  29 LYS HD2  H 15.481  -3.118 -13.877 1.00 . A A . 375 LYS HD2  1 1 
       13 32545 1 1  29 LYS HD3  H 15.055  -2.839 -12.177 1.00 . A A . 375 LYS HD3  1 1 
       13 32546 1 1  29 LYS HE2  H 15.052  -0.403 -12.570 1.00 . A A . 375 LYS HE2  1 1 
       13 32547 1 1  29 LYS HE3  H 15.575  -0.657 -14.242 1.00 . A A . 375 LYS HE3  1 1 
       13 32548 1 1  29 LYS HG2  H 17.623  -1.983 -13.574 1.00 . A A . 375 LYS HG2  1 1 
       13 32549 1 1  29 LYS HG3  H 17.461  -3.301 -12.396 1.00 . A A . 375 LYS HG3  1 1 
       13 32550 1 1  29 LYS HZ1  H 13.203  -0.311 -14.075 1.00 . A A . 375 LYS HZ1  1 1 
       13 32551 1 1  29 LYS HZ2  H 13.513  -1.819 -14.643 1.00 . A A . 375 LYS HZ2  1 1 
       13 32552 1 1  29 LYS HZ3  H 13.033  -1.610 -13.089 1.00 . A A . 375 LYS HZ3  1 1 
       13 32553 1 1  29 LYS N    N 19.476  -0.604 -12.467 1.00 . A A . 375 LYS N    1 1 
       13 32554 1 1  29 LYS NZ   N 13.584  -1.215 -13.837 1.00 . A A . 375 LYS NZ   1 1 
       13 32555 1 1  29 LYS O    O 19.476  -2.480  -9.463 1.00 . A A . 375 LYS O    1 1 
       13 32556 1 1  30 ALA C    C 22.230  -3.821 -10.349 1.00 . A A . 376 ALA C    1 1 
       13 32557 1 1  30 ALA CA   C 20.924  -4.242 -11.035 1.00 . A A . 376 ALA CA   1 1 
       13 32558 1 1  30 ALA CB   C 21.220  -5.160 -12.219 1.00 . A A . 376 ALA CB   1 1 
       13 32559 1 1  30 ALA H    H 20.150  -2.914 -12.504 1.00 . A A . 376 ALA H    1 1 
       13 32560 1 1  30 ALA HA   H 20.319  -4.789 -10.314 1.00 . A A . 376 ALA HA   1 1 
       13 32561 1 1  30 ALA HB1  H 20.285  -5.482 -12.676 1.00 . A A . 376 ALA HB1  1 1 
       13 32562 1 1  30 ALA HB2  H 21.822  -4.628 -12.955 1.00 . A A . 376 ALA HB2  1 1 
       13 32563 1 1  30 ALA HB3  H 21.764  -6.038 -11.872 1.00 . A A . 376 ALA HB3  1 1 
       13 32564 1 1  30 ALA N    N 20.169  -3.092 -11.510 1.00 . A A . 376 ALA N    1 1 
       13 32565 1 1  30 ALA O    O 22.819  -4.616  -9.619 1.00 . A A . 376 ALA O    1 1 
       13 32566 1 1  31 LYS C    C 23.602  -0.978  -8.919 1.00 . A A . 377 LYS C    1 1 
       13 32567 1 1  31 LYS CA   C 23.899  -2.052  -9.961 1.00 . A A . 377 LYS CA   1 1 
       13 32568 1 1  31 LYS CB   C 24.803  -1.466 -11.049 1.00 . A A . 377 LYS CB   1 1 
       13 32569 1 1  31 LYS CD   C 26.334  -3.449 -11.283 1.00 . A A . 377 LYS CD   1 1 
       13 32570 1 1  31 LYS CE   C 27.098  -4.274 -12.318 1.00 . A A . 377 LYS CE   1 1 
       13 32571 1 1  31 LYS CG   C 25.354  -2.526 -12.003 1.00 . A A . 377 LYS CG   1 1 
       13 32572 1 1  31 LYS H    H 22.173  -1.980 -11.205 1.00 . A A . 377 LYS H    1 1 
       13 32573 1 1  31 LYS HA   H 24.430  -2.858  -9.454 1.00 . A A . 377 LYS HA   1 1 
       13 32574 1 1  31 LYS HB2  H 24.229  -0.739 -11.624 1.00 . A A . 377 LYS HB2  1 1 
       13 32575 1 1  31 LYS HB3  H 25.641  -0.952 -10.578 1.00 . A A . 377 LYS HB3  1 1 
       13 32576 1 1  31 LYS HD2  H 27.045  -2.854 -10.708 1.00 . A A . 377 LYS HD2  1 1 
       13 32577 1 1  31 LYS HD3  H 25.787  -4.112 -10.613 1.00 . A A . 377 LYS HD3  1 1 
       13 32578 1 1  31 LYS HE2  H 26.385  -4.796 -12.957 1.00 . A A . 377 LYS HE2  1 1 
       13 32579 1 1  31 LYS HE3  H 27.691  -3.602 -12.939 1.00 . A A . 377 LYS HE3  1 1 
       13 32580 1 1  31 LYS HG2  H 24.536  -3.115 -12.417 1.00 . A A . 377 LYS HG2  1 1 
       13 32581 1 1  31 LYS HG3  H 25.873  -2.022 -12.818 1.00 . A A . 377 LYS HG3  1 1 
       13 32582 1 1  31 LYS HZ1  H 28.668  -4.772 -11.090 1.00 . A A . 377 LYS HZ1  1 1 
       13 32583 1 1  31 LYS HZ2  H 27.455  -5.882 -11.090 1.00 . A A . 377 LYS HZ2  1 1 
       13 32584 1 1  31 LYS HZ3  H 28.487  -5.789 -12.366 1.00 . A A . 377 LYS HZ3  1 1 
       13 32585 1 1  31 LYS N    N 22.683  -2.582 -10.575 1.00 . A A . 377 LYS N    1 1 
       13 32586 1 1  31 LYS NZ   N 27.993  -5.252 -11.668 1.00 . A A . 377 LYS NZ   1 1 
       13 32587 1 1  31 LYS O    O 24.435  -0.724  -8.050 1.00 . A A . 377 LYS O    1 1 
       13 32588 1 1  32 GLY C    C 22.785   2.044  -8.469 1.00 . A A . 378 GLY C    1 1 
       13 32589 1 1  32 GLY CA   C 22.067   0.742  -8.100 1.00 . A A . 378 GLY CA   1 1 
       13 32590 1 1  32 GLY H    H 21.769  -0.617  -9.712 1.00 . A A . 378 GLY H    1 1 
       13 32591 1 1  32 GLY HA2  H 20.991   0.908  -8.164 1.00 . A A . 378 GLY HA2  1 1 
       13 32592 1 1  32 GLY HA3  H 22.320   0.474  -7.073 1.00 . A A . 378 GLY HA3  1 1 
       13 32593 1 1  32 GLY N    N 22.429  -0.347  -8.997 1.00 . A A . 378 GLY N    1 1 
       13 32594 1 1  32 GLY O    O 22.923   2.927  -7.624 1.00 . A A . 378 GLY O    1 1 
       13 32595 1 1  33 VAL C    C 23.549   3.708 -11.636 1.00 . A A . 379 VAL C    1 1 
       13 32596 1 1  33 VAL CA   C 23.964   3.331 -10.216 1.00 . A A . 379 VAL CA   1 1 
       13 32597 1 1  33 VAL CB   C 25.479   3.116 -10.112 1.00 . A A . 379 VAL CB   1 1 
       13 32598 1 1  33 VAL CG1  C 25.888   2.469  -8.792 1.00 . A A . 379 VAL CG1  1 1 
       13 32599 1 1  33 VAL CG2  C 25.962   2.218 -11.248 1.00 . A A . 379 VAL CG2  1 1 
       13 32600 1 1  33 VAL H    H 23.092   1.409 -10.379 1.00 . A A . 379 VAL H    1 1 
       13 32601 1 1  33 VAL HA   H 23.717   4.169  -9.565 1.00 . A A . 379 VAL HA   1 1 
       13 32602 1 1  33 VAL HB   H 25.977   4.083 -10.197 1.00 . A A . 379 VAL HB   1 1 
       13 32603 1 1  33 VAL HG11 H 25.489   3.053  -7.962 1.00 . A A . 379 VAL HG11 1 1 
       13 32604 1 1  33 VAL HG12 H 25.502   1.451  -8.739 1.00 . A A . 379 VAL HG12 1 1 
       13 32605 1 1  33 VAL HG13 H 26.976   2.441  -8.723 1.00 . A A . 379 VAL HG13 1 1 
       13 32606 1 1  33 VAL HG21 H 27.025   2.014 -11.116 1.00 . A A . 379 VAL HG21 1 1 
       13 32607 1 1  33 VAL HG22 H 25.411   1.278 -11.229 1.00 . A A . 379 VAL HG22 1 1 
       13 32608 1 1  33 VAL HG23 H 25.810   2.707 -12.210 1.00 . A A . 379 VAL HG23 1 1 
       13 32609 1 1  33 VAL N    N 23.244   2.161  -9.722 1.00 . A A . 379 VAL N    1 1 
       13 32610 1 1  33 VAL O    O 22.866   2.932 -12.302 1.00 . A A . 379 VAL O    1 1 
       13 32611 1 1  34 TRP C    C 24.733   6.264 -14.028 1.00 . A A . 380 TRP C    1 1 
       13 32612 1 1  34 TRP CA   C 23.660   5.334 -13.466 1.00 . A A . 380 TRP CA   1 1 
       13 32613 1 1  34 TRP CB   C 22.270   5.965 -13.519 1.00 . A A . 380 TRP CB   1 1 
       13 32614 1 1  34 TRP CD1  C 21.780   7.843 -15.165 1.00 . A A . 380 TRP CD1  1 1 
       13 32615 1 1  34 TRP CD2  C 21.528   5.813 -16.076 1.00 . A A . 380 TRP CD2  1 1 
       13 32616 1 1  34 TRP CE2  C 21.189   6.758 -17.084 1.00 . A A . 380 TRP CE2  1 1 
       13 32617 1 1  34 TRP CE3  C 21.467   4.456 -16.433 1.00 . A A . 380 TRP CE3  1 1 
       13 32618 1 1  34 TRP CG   C 21.863   6.530 -14.846 1.00 . A A . 380 TRP CG   1 1 
       13 32619 1 1  34 TRP CH2  C 20.714   5.008 -18.682 1.00 . A A . 380 TRP CH2  1 1 
       13 32620 1 1  34 TRP CZ2  C 20.777   6.372 -18.364 1.00 . A A . 380 TRP CZ2  1 1 
       13 32621 1 1  34 TRP CZ3  C 21.064   4.054 -17.717 1.00 . A A . 380 TRP CZ3  1 1 
       13 32622 1 1  34 TRP H    H 24.498   5.506 -11.514 1.00 . A A . 380 TRP H    1 1 
       13 32623 1 1  34 TRP HA   H 23.633   4.456 -14.111 1.00 . A A . 380 TRP HA   1 1 
       13 32624 1 1  34 TRP HB2  H 21.535   5.213 -13.235 1.00 . A A . 380 TRP HB2  1 1 
       13 32625 1 1  34 TRP HB3  H 22.227   6.762 -12.777 1.00 . A A . 380 TRP HB3  1 1 
       13 32626 1 1  34 TRP HD1  H 21.993   8.661 -14.494 1.00 . A A . 380 TRP HD1  1 1 
       13 32627 1 1  34 TRP HE1  H 21.232   8.881 -16.914 1.00 . A A . 380 TRP HE1  1 1 
       13 32628 1 1  34 TRP HE3  H 21.737   3.713 -15.697 1.00 . A A . 380 TRP HE3  1 1 
       13 32629 1 1  34 TRP HH2  H 20.399   4.690 -19.665 1.00 . A A . 380 TRP HH2  1 1 
       13 32630 1 1  34 TRP HZ2  H 20.514   7.120 -19.097 1.00 . A A . 380 TRP HZ2  1 1 
       13 32631 1 1  34 TRP HZ3  H 21.019   3.002 -17.955 1.00 . A A . 380 TRP HZ3  1 1 
       13 32632 1 1  34 TRP N    N 23.959   4.893 -12.108 1.00 . A A . 380 TRP N    1 1 
       13 32633 1 1  34 TRP NE1  N 21.374   7.982 -16.476 1.00 . A A . 380 TRP NE1  1 1 
       13 32634 1 1  34 TRP O    O 25.528   6.829 -13.278 1.00 . A A . 380 TRP O    1 1 
       13 32635 1 1  35 SER C    C 24.961   7.862 -17.304 1.00 . A A . 381 SER C    1 1 
       13 32636 1 1  35 SER CA   C 25.653   7.305 -16.066 1.00 . A A . 381 SER CA   1 1 
       13 32637 1 1  35 SER CB   C 26.920   6.550 -16.468 1.00 . A A . 381 SER CB   1 1 
       13 32638 1 1  35 SER H    H 24.077   5.905 -15.912 1.00 . A A . 381 SER H    1 1 
       13 32639 1 1  35 SER HA   H 25.928   8.135 -15.413 1.00 . A A . 381 SER HA   1 1 
       13 32640 1 1  35 SER HB2  H 27.376   6.097 -15.588 1.00 . A A . 381 SER HB2  1 1 
       13 32641 1 1  35 SER HB3  H 26.656   5.767 -17.179 1.00 . A A . 381 SER HB3  1 1 
       13 32642 1 1  35 SER HG   H 28.020   8.156 -16.490 1.00 . A A . 381 SER HG   1 1 
       13 32643 1 1  35 SER N    N 24.745   6.420 -15.356 1.00 . A A . 381 SER N    1 1 
       13 32644 1 1  35 SER O    O 24.085   7.214 -17.875 1.00 . A A . 381 SER O    1 1 
       13 32645 1 1  35 SER OG   O 27.839   7.425 -17.083 1.00 . A A . 381 SER OG   1 1 
       13 32646 1 1  36 THR C    C 25.788  10.680 -19.470 1.00 . A A . 382 THR C    1 1 
       13 32647 1 1  36 THR CA   C 24.748   9.744 -18.855 1.00 . A A . 382 THR CA   1 1 
       13 32648 1 1  36 THR CB   C 23.472  10.468 -18.398 1.00 . A A . 382 THR CB   1 1 
       13 32649 1 1  36 THR CG2  C 23.751  11.459 -17.269 1.00 . A A . 382 THR CG2  1 1 
       13 32650 1 1  36 THR H    H 26.104   9.537 -17.235 1.00 . A A . 382 THR H    1 1 
       13 32651 1 1  36 THR HA   H 24.474   9.000 -19.605 1.00 . A A . 382 THR HA   1 1 
       13 32652 1 1  36 THR HB   H 22.753   9.732 -18.041 1.00 . A A . 382 THR HB   1 1 
       13 32653 1 1  36 THR HG1  H 22.379  10.576 -20.001 1.00 . A A . 382 THR HG1  1 1 
       13 32654 1 1  36 THR HG21 H 24.474  12.204 -17.602 1.00 . A A . 382 THR HG21 1 1 
       13 32655 1 1  36 THR HG22 H 22.824  11.955 -16.982 1.00 . A A . 382 THR HG22 1 1 
       13 32656 1 1  36 THR HG23 H 24.149  10.929 -16.403 1.00 . A A . 382 THR HG23 1 1 
       13 32657 1 1  36 THR N    N 25.354   9.065 -17.719 1.00 . A A . 382 THR N    1 1 
       13 32658 1 1  36 THR O    O 26.925  10.736 -19.009 1.00 . A A . 382 THR O    1 1 
       13 32659 1 1  36 THR OG1  O 22.893  11.187 -19.466 1.00 . A A . 382 THR OG1  1 1 
       13 32660 1 1  37 LEU C    C 26.937  13.334 -20.365 1.00 . A A . 383 LEU C    1 1 
       13 32661 1 1  37 LEU CA   C 26.314  12.264 -21.266 1.00 . A A . 383 LEU CA   1 1 
       13 32662 1 1  37 LEU CB   C 25.566  12.884 -22.450 1.00 . A A . 383 LEU CB   1 1 
       13 32663 1 1  37 LEU CD1  C 23.886  12.586 -24.266 1.00 . A A . 383 LEU CD1  1 1 
       13 32664 1 1  37 LEU CD2  C 25.530  10.784 -23.839 1.00 . A A . 383 LEU CD2  1 1 
       13 32665 1 1  37 LEU CG   C 24.680  11.867 -23.181 1.00 . A A . 383 LEU CG   1 1 
       13 32666 1 1  37 LEU H    H 24.436  11.385 -20.802 1.00 . A A . 383 LEU H    1 1 
       13 32667 1 1  37 LEU HA   H 27.109  11.627 -21.654 1.00 . A A . 383 LEU HA   1 1 
       13 32668 1 1  37 LEU HB2  H 24.932  13.690 -22.076 1.00 . A A . 383 LEU HB2  1 1 
       13 32669 1 1  37 LEU HB3  H 26.288  13.298 -23.154 1.00 . A A . 383 LEU HB3  1 1 
       13 32670 1 1  37 LEU HD11 H 23.238  11.874 -24.775 1.00 . A A . 383 LEU HD11 1 1 
       13 32671 1 1  37 LEU HD12 H 23.279  13.371 -23.816 1.00 . A A . 383 LEU HD12 1 1 
       13 32672 1 1  37 LEU HD13 H 24.579  13.025 -24.984 1.00 . A A . 383 LEU HD13 1 1 
       13 32673 1 1  37 LEU HD21 H 26.240  11.248 -24.524 1.00 . A A . 383 LEU HD21 1 1 
       13 32674 1 1  37 LEU HD22 H 26.073  10.228 -23.075 1.00 . A A . 383 LEU HD22 1 1 
       13 32675 1 1  37 LEU HD23 H 24.883  10.101 -24.389 1.00 . A A . 383 LEU HD23 1 1 
       13 32676 1 1  37 LEU HG   H 23.980  11.399 -22.489 1.00 . A A . 383 LEU HG   1 1 
       13 32677 1 1  37 LEU N    N 25.404  11.416 -20.515 1.00 . A A . 383 LEU N    1 1 
       13 32678 1 1  37 LEU O    O 26.342  13.698 -19.350 1.00 . A A . 383 LEU O    1 1 
       13 32679 1 1  38 PRO C    C 28.100  16.018 -19.507 1.00 . A A . 384 PRO C    1 1 
       13 32680 1 1  38 PRO CA   C 28.882  14.759 -19.871 1.00 . A A . 384 PRO CA   1 1 
       13 32681 1 1  38 PRO CB   C 30.124  15.125 -20.689 1.00 . A A . 384 PRO CB   1 1 
       13 32682 1 1  38 PRO CD   C 28.853  13.547 -21.931 1.00 . A A . 384 PRO CD   1 1 
       13 32683 1 1  38 PRO CG   C 30.298  13.941 -21.636 1.00 . A A . 384 PRO CG   1 1 
       13 32684 1 1  38 PRO HA   H 29.186  14.239 -18.963 1.00 . A A . 384 PRO HA   1 1 
       13 32685 1 1  38 PRO HB2  H 29.927  16.024 -21.273 1.00 . A A . 384 PRO HB2  1 1 
       13 32686 1 1  38 PRO HB3  H 30.998  15.259 -20.052 1.00 . A A . 384 PRO HB3  1 1 
       13 32687 1 1  38 PRO HD2  H 28.454  14.152 -22.745 1.00 . A A . 384 PRO HD2  1 1 
       13 32688 1 1  38 PRO HD3  H 28.802  12.488 -22.184 1.00 . A A . 384 PRO HD3  1 1 
       13 32689 1 1  38 PRO HG2  H 30.834  14.220 -22.544 1.00 . A A . 384 PRO HG2  1 1 
       13 32690 1 1  38 PRO HG3  H 30.804  13.128 -21.115 1.00 . A A . 384 PRO HG3  1 1 
       13 32691 1 1  38 PRO N    N 28.126  13.846 -20.713 1.00 . A A . 384 PRO N    1 1 
       13 32692 1 1  38 PRO O    O 28.292  16.575 -18.426 1.00 . A A . 384 PRO O    1 1 
       13 32693 1 1  39 VAL C    C 25.283  17.358 -19.150 1.00 . A A . 385 VAL C    1 1 
       13 32694 1 1  39 VAL CA   C 26.409  17.657 -20.133 1.00 . A A . 385 VAL CA   1 1 
       13 32695 1 1  39 VAL CB   C 25.894  18.244 -21.450 1.00 . A A . 385 VAL CB   1 1 
       13 32696 1 1  39 VAL CG1  C 24.826  17.362 -22.095 1.00 . A A . 385 VAL CG1  1 1 
       13 32697 1 1  39 VAL CG2  C 25.285  19.620 -21.200 1.00 . A A . 385 VAL CG2  1 1 
       13 32698 1 1  39 VAL H    H 27.101  15.993 -21.279 1.00 . A A . 385 VAL H    1 1 
       13 32699 1 1  39 VAL HA   H 27.057  18.404 -19.675 1.00 . A A . 385 VAL HA   1 1 
       13 32700 1 1  39 VAL HB   H 26.731  18.357 -22.139 1.00 . A A . 385 VAL HB   1 1 
       13 32701 1 1  39 VAL HG11 H 23.955  17.297 -21.443 1.00 . A A . 385 VAL HG11 1 1 
       13 32702 1 1  39 VAL HG12 H 24.524  17.805 -23.043 1.00 . A A . 385 VAL HG12 1 1 
       13 32703 1 1  39 VAL HG13 H 25.225  16.363 -22.267 1.00 . A A . 385 VAL HG13 1 1 
       13 32704 1 1  39 VAL HG21 H 26.037  20.273 -20.757 1.00 . A A . 385 VAL HG21 1 1 
       13 32705 1 1  39 VAL HG22 H 24.948  20.050 -22.143 1.00 . A A . 385 VAL HG22 1 1 
       13 32706 1 1  39 VAL HG23 H 24.437  19.527 -20.522 1.00 . A A . 385 VAL HG23 1 1 
       13 32707 1 1  39 VAL N    N 27.215  16.475 -20.398 1.00 . A A . 385 VAL N    1 1 
       13 32708 1 1  39 VAL O    O 24.855  18.240 -18.408 1.00 . A A . 385 VAL O    1 1 
       13 32709 1 1  40 ASN C    C 24.295  15.420 -16.838 1.00 . A A . 386 ASN C    1 1 
       13 32710 1 1  40 ASN CA   C 23.738  15.715 -18.224 1.00 . A A . 386 ASN CA   1 1 
       13 32711 1 1  40 ASN CB   C 23.009  14.496 -18.790 1.00 . A A . 386 ASN CB   1 1 
       13 32712 1 1  40 ASN CG   C 22.297  14.812 -20.093 1.00 . A A . 386 ASN CG   1 1 
       13 32713 1 1  40 ASN H    H 25.172  15.430 -19.771 1.00 . A A . 386 ASN H    1 1 
       13 32714 1 1  40 ASN HA   H 23.022  16.532 -18.129 1.00 . A A . 386 ASN HA   1 1 
       13 32715 1 1  40 ASN HB2  H 23.732  13.701 -18.973 1.00 . A A . 386 ASN HB2  1 1 
       13 32716 1 1  40 ASN HB3  H 22.275  14.144 -18.065 1.00 . A A . 386 ASN HB3  1 1 
       13 32717 1 1  40 ASN HD21 H 22.184  12.838 -20.553 1.00 . A A . 386 ASN HD21 1 1 
       13 32718 1 1  40 ASN HD22 H 21.502  13.939 -21.736 1.00 . A A . 386 ASN HD22 1 1 
       13 32719 1 1  40 ASN N    N 24.795  16.116 -19.134 1.00 . A A . 386 ASN N    1 1 
       13 32720 1 1  40 ASN ND2  N 21.971  13.778 -20.856 1.00 . A A . 386 ASN ND2  1 1 
       13 32721 1 1  40 ASN O    O 23.662  15.766 -15.843 1.00 . A A . 386 ASN O    1 1 
       13 32722 1 1  40 ASN OD1  O 22.043  15.969 -20.415 1.00 . A A . 386 ASN OD1  1 1 
       13 32723 1 1  41 GLU C    C 26.371  15.841 -14.739 1.00 . A A . 387 GLU C    1 1 
       13 32724 1 1  41 GLU CA   C 26.075  14.523 -15.449 1.00 . A A . 387 GLU CA   1 1 
       13 32725 1 1  41 GLU CB   C 27.364  13.715 -15.626 1.00 . A A . 387 GLU CB   1 1 
       13 32726 1 1  41 GLU CD   C 28.303  11.437 -16.246 1.00 . A A . 387 GLU CD   1 1 
       13 32727 1 1  41 GLU CG   C 27.050  12.306 -16.137 1.00 . A A . 387 GLU CG   1 1 
       13 32728 1 1  41 GLU H    H 25.952  14.491 -17.582 1.00 . A A . 387 GLU H    1 1 
       13 32729 1 1  41 GLU HA   H 25.380  13.948 -14.839 1.00 . A A . 387 GLU HA   1 1 
       13 32730 1 1  41 GLU HB2  H 28.021  14.227 -16.329 1.00 . A A . 387 GLU HB2  1 1 
       13 32731 1 1  41 GLU HB3  H 27.860  13.633 -14.659 1.00 . A A . 387 GLU HB3  1 1 
       13 32732 1 1  41 GLU HG2  H 26.345  11.828 -15.457 1.00 . A A . 387 GLU HG2  1 1 
       13 32733 1 1  41 GLU HG3  H 26.586  12.383 -17.120 1.00 . A A . 387 GLU HG3  1 1 
       13 32734 1 1  41 GLU N    N 25.469  14.791 -16.746 1.00 . A A . 387 GLU N    1 1 
       13 32735 1 1  41 GLU O    O 26.302  15.914 -13.515 1.00 . A A . 387 GLU O    1 1 
       13 32736 1 1  41 GLU OE1  O 29.417  12.012 -16.276 1.00 . A A . 387 GLU OE1  1 1 
       13 32737 1 1  41 GLU OE2  O 28.135  10.197 -16.296 1.00 . A A . 387 GLU OE2  1 1 
       13 32738 1 1  42 LYS C    C 25.668  18.774 -14.340 1.00 . A A . 388 LYS C    1 1 
       13 32739 1 1  42 LYS CA   C 26.940  18.214 -14.961 1.00 . A A . 388 LYS CA   1 1 
       13 32740 1 1  42 LYS CB   C 27.438  19.123 -16.084 1.00 . A A . 388 LYS CB   1 1 
       13 32741 1 1  42 LYS CD   C 27.929  21.492 -16.782 1.00 . A A . 388 LYS CD   1 1 
       13 32742 1 1  42 LYS CE   C 29.182  20.996 -17.500 1.00 . A A . 388 LYS CE   1 1 
       13 32743 1 1  42 LYS CG   C 27.586  20.571 -15.612 1.00 . A A . 388 LYS CG   1 1 
       13 32744 1 1  42 LYS H    H 26.781  16.759 -16.504 1.00 . A A . 388 LYS H    1 1 
       13 32745 1 1  42 LYS HA   H 27.701  18.153 -14.182 1.00 . A A . 388 LYS HA   1 1 
       13 32746 1 1  42 LYS HB2  H 28.400  18.747 -16.435 1.00 . A A . 388 LYS HB2  1 1 
       13 32747 1 1  42 LYS HB3  H 26.726  19.095 -16.910 1.00 . A A . 388 LYS HB3  1 1 
       13 32748 1 1  42 LYS HD2  H 27.096  21.508 -17.485 1.00 . A A . 388 LYS HD2  1 1 
       13 32749 1 1  42 LYS HD3  H 28.096  22.504 -16.411 1.00 . A A . 388 LYS HD3  1 1 
       13 32750 1 1  42 LYS HE2  H 29.999  20.948 -16.781 1.00 . A A . 388 LYS HE2  1 1 
       13 32751 1 1  42 LYS HE3  H 28.987  19.994 -17.883 1.00 . A A . 388 LYS HE3  1 1 
       13 32752 1 1  42 LYS HG2  H 26.647  20.913 -15.177 1.00 . A A . 388 LYS HG2  1 1 
       13 32753 1 1  42 LYS HG3  H 28.375  20.628 -14.861 1.00 . A A . 388 LYS HG3  1 1 
       13 32754 1 1  42 LYS HZ1  H 28.799  21.934 -19.288 1.00 . A A . 388 LYS HZ1  1 1 
       13 32755 1 1  42 LYS HZ2  H 29.734  22.820 -18.270 1.00 . A A . 388 LYS HZ2  1 1 
       13 32756 1 1  42 LYS HZ3  H 30.381  21.541 -19.075 1.00 . A A . 388 LYS HZ3  1 1 
       13 32757 1 1  42 LYS N    N 26.698  16.887 -15.505 1.00 . A A . 388 LYS N    1 1 
       13 32758 1 1  42 LYS NZ   N 29.552  21.889 -18.616 1.00 . A A . 388 LYS NZ   1 1 
       13 32759 1 1  42 LYS O    O 25.701  19.285 -13.223 1.00 . A A . 388 LYS O    1 1 
       13 32760 1 1  43 LYS C    C 22.837  18.468 -13.288 1.00 . A A . 389 LYS C    1 1 
       13 32761 1 1  43 LYS CA   C 23.273  19.191 -14.554 1.00 . A A . 389 LYS CA   1 1 
       13 32762 1 1  43 LYS CB   C 22.203  19.061 -15.641 1.00 . A A . 389 LYS CB   1 1 
       13 32763 1 1  43 LYS CD   C 21.462  19.949 -17.900 1.00 . A A . 389 LYS CD   1 1 
       13 32764 1 1  43 LYS CE   C 21.571  18.592 -18.596 1.00 . A A . 389 LYS CE   1 1 
       13 32765 1 1  43 LYS CG   C 22.479  20.065 -16.763 1.00 . A A . 389 LYS CG   1 1 
       13 32766 1 1  43 LYS H    H 24.573  18.251 -15.967 1.00 . A A . 389 LYS H    1 1 
       13 32767 1 1  43 LYS HA   H 23.384  20.245 -14.304 1.00 . A A . 389 LYS HA   1 1 
       13 32768 1 1  43 LYS HB2  H 22.211  18.046 -16.038 1.00 . A A . 389 LYS HB2  1 1 
       13 32769 1 1  43 LYS HB3  H 21.223  19.270 -15.213 1.00 . A A . 389 LYS HB3  1 1 
       13 32770 1 1  43 LYS HD2  H 20.454  20.085 -17.505 1.00 . A A . 389 LYS HD2  1 1 
       13 32771 1 1  43 LYS HD3  H 21.663  20.736 -18.626 1.00 . A A . 389 LYS HD3  1 1 
       13 32772 1 1  43 LYS HE2  H 22.612  18.424 -18.874 1.00 . A A . 389 LYS HE2  1 1 
       13 32773 1 1  43 LYS HE3  H 21.254  17.809 -17.907 1.00 . A A . 389 LYS HE3  1 1 
       13 32774 1 1  43 LYS HG2  H 22.440  21.070 -16.344 1.00 . A A . 389 LYS HG2  1 1 
       13 32775 1 1  43 LYS HG3  H 23.478  19.894 -17.165 1.00 . A A . 389 LYS HG3  1 1 
       13 32776 1 1  43 LYS HZ1  H 20.875  17.654 -20.277 1.00 . A A . 389 LYS HZ1  1 1 
       13 32777 1 1  43 LYS HZ2  H 19.761  18.628 -19.553 1.00 . A A . 389 LYS HZ2  1 1 
       13 32778 1 1  43 LYS HZ3  H 20.982  19.287 -20.440 1.00 . A A . 389 LYS HZ3  1 1 
       13 32779 1 1  43 LYS N    N 24.543  18.680 -15.053 1.00 . A A . 389 LYS N    1 1 
       13 32780 1 1  43 LYS NZ   N 20.734  18.538 -19.810 1.00 . A A . 389 LYS NZ   1 1 
       13 32781 1 1  43 LYS O    O 22.311  19.094 -12.373 1.00 . A A . 389 LYS O    1 1 
       13 32782 1 1  44 LEU C    C 23.593  16.602 -10.887 1.00 . A A . 390 LEU C    1 1 
       13 32783 1 1  44 LEU CA   C 22.673  16.348 -12.078 1.00 . A A . 390 LEU CA   1 1 
       13 32784 1 1  44 LEU CB   C 22.700  14.872 -12.479 1.00 . A A . 390 LEU CB   1 1 
       13 32785 1 1  44 LEU CD1  C 21.859  13.141 -14.064 1.00 . A A . 390 LEU CD1  1 1 
       13 32786 1 1  44 LEU CD2  C 20.258  14.797 -13.113 1.00 . A A . 390 LEU CD2  1 1 
       13 32787 1 1  44 LEU CG   C 21.689  14.581 -13.596 1.00 . A A . 390 LEU CG   1 1 
       13 32788 1 1  44 LEU H    H 23.491  16.693 -14.016 1.00 . A A . 390 LEU H    1 1 
       13 32789 1 1  44 LEU HA   H 21.659  16.616 -11.779 1.00 . A A . 390 LEU HA   1 1 
       13 32790 1 1  44 LEU HB2  H 23.700  14.614 -12.829 1.00 . A A . 390 LEU HB2  1 1 
       13 32791 1 1  44 LEU HB3  H 22.464  14.255 -11.612 1.00 . A A . 390 LEU HB3  1 1 
       13 32792 1 1  44 LEU HD11 H 21.684  12.457 -13.234 1.00 . A A . 390 LEU HD11 1 1 
       13 32793 1 1  44 LEU HD12 H 21.150  12.934 -14.865 1.00 . A A . 390 LEU HD12 1 1 
       13 32794 1 1  44 LEU HD13 H 22.873  13.007 -14.444 1.00 . A A . 390 LEU HD13 1 1 
       13 32795 1 1  44 LEU HD21 H 20.091  15.859 -12.922 1.00 . A A . 390 LEU HD21 1 1 
       13 32796 1 1  44 LEU HD22 H 19.567  14.464 -13.886 1.00 . A A . 390 LEU HD22 1 1 
       13 32797 1 1  44 LEU HD23 H 20.090  14.226 -12.201 1.00 . A A . 390 LEU HD23 1 1 
       13 32798 1 1  44 LEU HG   H 21.867  15.243 -14.444 1.00 . A A . 390 LEU HG   1 1 
       13 32799 1 1  44 LEU N    N 23.053  17.151 -13.231 1.00 . A A . 390 LEU N    1 1 
       13 32800 1 1  44 LEU O    O 23.128  16.613  -9.749 1.00 . A A . 390 LEU O    1 1 
       13 32801 1 1  45 ASN C    C 25.647  18.454  -9.456 1.00 . A A . 391 ASN C    1 1 
       13 32802 1 1  45 ASN CA   C 25.832  17.058 -10.045 1.00 . A A . 391 ASN CA   1 1 
       13 32803 1 1  45 ASN CB   C 27.266  16.872 -10.545 1.00 . A A . 391 ASN CB   1 1 
       13 32804 1 1  45 ASN CG   C 27.595  15.410 -10.824 1.00 . A A . 391 ASN CG   1 1 
       13 32805 1 1  45 ASN H    H 25.242  16.780 -12.075 1.00 . A A . 391 ASN H    1 1 
       13 32806 1 1  45 ASN HA   H 25.648  16.340  -9.245 1.00 . A A . 391 ASN HA   1 1 
       13 32807 1 1  45 ASN HB2  H 27.407  17.455 -11.456 1.00 . A A . 391 ASN HB2  1 1 
       13 32808 1 1  45 ASN HB3  H 27.962  17.243  -9.792 1.00 . A A . 391 ASN HB3  1 1 
       13 32809 1 1  45 ASN HD21 H 28.949  15.935 -12.248 1.00 . A A . 391 ASN HD21 1 1 
       13 32810 1 1  45 ASN HD22 H 28.742  14.212 -11.979 1.00 . A A . 391 ASN HD22 1 1 
       13 32811 1 1  45 ASN N    N 24.893  16.807 -11.127 1.00 . A A . 391 ASN N    1 1 
       13 32812 1 1  45 ASN ND2  N 28.507  15.169 -11.759 1.00 . A A . 391 ASN ND2  1 1 
       13 32813 1 1  45 ASN O    O 25.737  18.626  -8.243 1.00 . A A . 391 ASN O    1 1 
       13 32814 1 1  45 ASN OD1  O 27.039  14.510 -10.204 1.00 . A A . 391 ASN OD1  1 1 
       13 32815 1 1  46 LEU C    C 23.801  20.916  -9.118 1.00 . A A . 392 LEU C    1 1 
       13 32816 1 1  46 LEU CA   C 25.155  20.816  -9.819 1.00 . A A . 392 LEU CA   1 1 
       13 32817 1 1  46 LEU CB   C 25.222  21.793 -10.993 1.00 . A A . 392 LEU CB   1 1 
       13 32818 1 1  46 LEU CD1  C 26.578  22.714 -12.875 1.00 . A A . 392 LEU CD1  1 1 
       13 32819 1 1  46 LEU CD2  C 27.617  22.494 -10.632 1.00 . A A . 392 LEU CD2  1 1 
       13 32820 1 1  46 LEU CG   C 26.624  21.865 -11.607 1.00 . A A . 392 LEU CG   1 1 
       13 32821 1 1  46 LEU H    H 25.348  19.285 -11.292 1.00 . A A . 392 LEU H    1 1 
       13 32822 1 1  46 LEU HA   H 25.922  21.072  -9.087 1.00 . A A . 392 LEU HA   1 1 
       13 32823 1 1  46 LEU HB2  H 24.513  21.474 -11.756 1.00 . A A . 392 LEU HB2  1 1 
       13 32824 1 1  46 LEU HB3  H 24.934  22.787 -10.651 1.00 . A A . 392 LEU HB3  1 1 
       13 32825 1 1  46 LEU HD11 H 25.856  22.290 -13.573 1.00 . A A . 392 LEU HD11 1 1 
       13 32826 1 1  46 LEU HD12 H 26.282  23.732 -12.620 1.00 . A A . 392 LEU HD12 1 1 
       13 32827 1 1  46 LEU HD13 H 27.562  22.725 -13.343 1.00 . A A . 392 LEU HD13 1 1 
       13 32828 1 1  46 LEU HD21 H 27.263  23.484 -10.344 1.00 . A A . 392 LEU HD21 1 1 
       13 32829 1 1  46 LEU HD22 H 27.718  21.873  -9.743 1.00 . A A . 392 LEU HD22 1 1 
       13 32830 1 1  46 LEU HD23 H 28.590  22.584 -11.115 1.00 . A A . 392 LEU HD23 1 1 
       13 32831 1 1  46 LEU HG   H 26.971  20.865 -11.867 1.00 . A A . 392 LEU HG   1 1 
       13 32832 1 1  46 LEU N    N 25.387  19.460 -10.298 1.00 . A A . 392 LEU N    1 1 
       13 32833 1 1  46 LEU O    O 23.652  21.675  -8.161 1.00 . A A . 392 LEU O    1 1 
       13 32834 1 1  47 ALA C    C 21.502  19.494  -7.617 1.00 . A A . 393 ALA C    1 1 
       13 32835 1 1  47 ALA CA   C 21.481  20.155  -8.994 1.00 . A A . 393 ALA CA   1 1 
       13 32836 1 1  47 ALA CB   C 20.512  19.423  -9.921 1.00 . A A . 393 ALA CB   1 1 
       13 32837 1 1  47 ALA H    H 22.971  19.562 -10.389 1.00 . A A . 393 ALA H    1 1 
       13 32838 1 1  47 ALA HA   H 21.141  21.183  -8.870 1.00 . A A . 393 ALA HA   1 1 
       13 32839 1 1  47 ALA HB1  H 20.860  18.403 -10.083 1.00 . A A . 393 ALA HB1  1 1 
       13 32840 1 1  47 ALA HB2  H 19.522  19.397  -9.465 1.00 . A A . 393 ALA HB2  1 1 
       13 32841 1 1  47 ALA HB3  H 20.449  19.944 -10.876 1.00 . A A . 393 ALA HB3  1 1 
       13 32842 1 1  47 ALA N    N 22.808  20.157  -9.589 1.00 . A A . 393 ALA N    1 1 
       13 32843 1 1  47 ALA O    O 20.671  19.818  -6.773 1.00 . A A . 393 ALA O    1 1 
       13 32844 1 1  48 PHE C    C 22.729  18.703  -4.897 1.00 . A A . 394 PHE C    1 1 
       13 32845 1 1  48 PHE CA   C 22.505  17.837  -6.134 1.00 . A A . 394 PHE CA   1 1 
       13 32846 1 1  48 PHE CB   C 23.509  16.686  -6.253 1.00 . A A . 394 PHE CB   1 1 
       13 32847 1 1  48 PHE CD1  C 22.864  15.078  -4.427 1.00 . A A . 394 PHE CD1  1 1 
       13 32848 1 1  48 PHE CD2  C 25.032  16.162  -4.301 1.00 . A A . 394 PHE CD2  1 1 
       13 32849 1 1  48 PHE CE1  C 23.134  14.398  -3.230 1.00 . A A . 394 PHE CE1  1 1 
       13 32850 1 1  48 PHE CE2  C 25.303  15.485  -3.104 1.00 . A A . 394 PHE CE2  1 1 
       13 32851 1 1  48 PHE CG   C 23.810  15.963  -4.960 1.00 . A A . 394 PHE CG   1 1 
       13 32852 1 1  48 PHE CZ   C 24.353  14.606  -2.566 1.00 . A A . 394 PHE CZ   1 1 
       13 32853 1 1  48 PHE H    H 23.126  18.366  -8.102 1.00 . A A . 394 PHE H    1 1 
       13 32854 1 1  48 PHE HA   H 21.526  17.379  -5.996 1.00 . A A . 394 PHE HA   1 1 
       13 32855 1 1  48 PHE HB2  H 23.144  15.971  -6.990 1.00 . A A . 394 PHE HB2  1 1 
       13 32856 1 1  48 PHE HB3  H 24.447  17.102  -6.619 1.00 . A A . 394 PHE HB3  1 1 
       13 32857 1 1  48 PHE HD1  H 21.926  14.918  -4.938 1.00 . A A . 394 PHE HD1  1 1 
       13 32858 1 1  48 PHE HD2  H 25.768  16.836  -4.714 1.00 . A A . 394 PHE HD2  1 1 
       13 32859 1 1  48 PHE HE1  H 22.408  13.711  -2.824 1.00 . A A . 394 PHE HE1  1 1 
       13 32860 1 1  48 PHE HE2  H 26.244  15.643  -2.598 1.00 . A A . 394 PHE HE2  1 1 
       13 32861 1 1  48 PHE HZ   H 24.558  14.088  -1.641 1.00 . A A . 394 PHE HZ   1 1 
       13 32862 1 1  48 PHE N    N 22.442  18.571  -7.387 1.00 . A A . 394 PHE N    1 1 
       13 32863 1 1  48 PHE O    O 22.158  18.445  -3.840 1.00 . A A . 394 PHE O    1 1 
       13 32864 1 1  49 ARG C    C 22.795  21.820  -3.980 1.00 . A A . 395 ARG C    1 1 
       13 32865 1 1  49 ARG CA   C 23.830  20.699  -3.975 1.00 . A A . 395 ARG CA   1 1 
       13 32866 1 1  49 ARG CB   C 25.226  21.308  -4.145 1.00 . A A . 395 ARG CB   1 1 
       13 32867 1 1  49 ARG CD   C 26.434  19.636  -5.631 1.00 . A A . 395 ARG CD   1 1 
       13 32868 1 1  49 ARG CG   C 26.354  20.275  -4.248 1.00 . A A . 395 ARG CG   1 1 
       13 32869 1 1  49 ARG CZ   C 28.706  19.434  -6.622 1.00 . A A . 395 ARG CZ   1 1 
       13 32870 1 1  49 ARG H    H 24.039  19.867  -5.919 1.00 . A A . 395 ARG H    1 1 
       13 32871 1 1  49 ARG HA   H 23.781  20.193  -3.011 1.00 . A A . 395 ARG HA   1 1 
       13 32872 1 1  49 ARG HB2  H 25.239  21.932  -5.039 1.00 . A A . 395 ARG HB2  1 1 
       13 32873 1 1  49 ARG HB3  H 25.421  21.944  -3.283 1.00 . A A . 395 ARG HB3  1 1 
       13 32874 1 1  49 ARG HD2  H 25.650  18.886  -5.735 1.00 . A A . 395 ARG HD2  1 1 
       13 32875 1 1  49 ARG HD3  H 26.272  20.397  -6.396 1.00 . A A . 395 ARG HD3  1 1 
       13 32876 1 1  49 ARG HE   H 27.889  18.121  -5.322 1.00 . A A . 395 ARG HE   1 1 
       13 32877 1 1  49 ARG HG2  H 27.299  20.785  -4.057 1.00 . A A . 395 ARG HG2  1 1 
       13 32878 1 1  49 ARG HG3  H 26.214  19.493  -3.502 1.00 . A A . 395 ARG HG3  1 1 
       13 32879 1 1  49 ARG HH11 H 27.748  21.141  -7.178 1.00 . A A . 395 ARG HH11 1 1 
       13 32880 1 1  49 ARG HH12 H 29.329  20.905  -7.881 1.00 . A A . 395 ARG HH12 1 1 
       13 32881 1 1  49 ARG HH21 H 29.929  17.850  -6.277 1.00 . A A . 395 ARG HH21 1 1 
       13 32882 1 1  49 ARG HH22 H 30.568  19.073  -7.350 1.00 . A A . 395 ARG HH22 1 1 
       13 32883 1 1  49 ARG N    N 23.567  19.735  -5.036 1.00 . A A . 395 ARG N    1 1 
       13 32884 1 1  49 ARG NE   N 27.731  18.981  -5.828 1.00 . A A . 395 ARG NE   1 1 
       13 32885 1 1  49 ARG NH1  N 28.583  20.583  -7.279 1.00 . A A . 395 ARG NH1  1 1 
       13 32886 1 1  49 ARG NH2  N 29.823  18.730  -6.760 1.00 . A A . 395 ARG NH2  1 1 
       13 32887 1 1  49 ARG O    O 22.488  22.382  -2.933 1.00 . A A . 395 ARG O    1 1 
       13 32888 1 1  50 SER C    C 19.904  22.920  -5.009 1.00 . A A . 396 SER C    1 1 
       13 32889 1 1  50 SER CA   C 21.356  23.262  -5.362 1.00 . A A . 396 SER CA   1 1 
       13 32890 1 1  50 SER CB   C 21.473  23.732  -6.814 1.00 . A A . 396 SER CB   1 1 
       13 32891 1 1  50 SER H    H 22.514  21.591  -5.973 1.00 . A A . 396 SER H    1 1 
       13 32892 1 1  50 SER HA   H 21.675  24.075  -4.710 1.00 . A A . 396 SER HA   1 1 
       13 32893 1 1  50 SER HB2  H 22.514  23.973  -7.028 1.00 . A A . 396 SER HB2  1 1 
       13 32894 1 1  50 SER HB3  H 21.151  22.933  -7.481 1.00 . A A . 396 SER HB3  1 1 
       13 32895 1 1  50 SER HG   H 19.757  24.648  -6.915 1.00 . A A . 396 SER HG   1 1 
       13 32896 1 1  50 SER N    N 22.263  22.141  -5.163 1.00 . A A . 396 SER N    1 1 
       13 32897 1 1  50 SER O    O 19.031  23.783  -5.105 1.00 . A A . 396 SER O    1 1 
       13 32898 1 1  50 SER OG   O 20.680  24.880  -7.041 1.00 . A A . 396 SER OG   1 1 
       13 32899 1 1  51 ALA C    C 18.256  20.302  -3.093 1.00 . A A . 397 ALA C    1 1 
       13 32900 1 1  51 ALA CA   C 18.272  21.256  -4.282 1.00 . A A . 397 ALA CA   1 1 
       13 32901 1 1  51 ALA CB   C 17.639  20.604  -5.512 1.00 . A A . 397 ALA CB   1 1 
       13 32902 1 1  51 ALA H    H 20.366  20.994  -4.534 1.00 . A A . 397 ALA H    1 1 
       13 32903 1 1  51 ALA HA   H 17.684  22.135  -4.015 1.00 . A A . 397 ALA HA   1 1 
       13 32904 1 1  51 ALA HB1  H 17.641  21.317  -6.336 1.00 . A A . 397 ALA HB1  1 1 
       13 32905 1 1  51 ALA HB2  H 18.206  19.719  -5.798 1.00 . A A . 397 ALA HB2  1 1 
       13 32906 1 1  51 ALA HB3  H 16.611  20.316  -5.290 1.00 . A A . 397 ALA HB3  1 1 
       13 32907 1 1  51 ALA N    N 19.626  21.677  -4.607 1.00 . A A . 397 ALA N    1 1 
       13 32908 1 1  51 ALA O    O 19.286  19.745  -2.714 1.00 . A A . 397 ALA O    1 1 
       13 32909 1 1  52 ARG C    C 17.135  17.778  -1.805 1.00 . A A . 398 ARG C    1 1 
       13 32910 1 1  52 ARG CA   C 16.869  19.219  -1.380 1.00 . A A . 398 ARG CA   1 1 
       13 32911 1 1  52 ARG CB   C 15.425  19.390  -0.896 1.00 . A A . 398 ARG CB   1 1 
       13 32912 1 1  52 ARG CD   C 13.631  18.626   0.692 1.00 . A A . 398 ARG CD   1 1 
       13 32913 1 1  52 ARG CG   C 15.102  18.482   0.293 1.00 . A A . 398 ARG CG   1 1 
       13 32914 1 1  52 ARG CZ   C 13.487  20.464   2.362 1.00 . A A . 398 ARG CZ   1 1 
       13 32915 1 1  52 ARG H    H 16.268  20.629  -2.854 1.00 . A A . 398 ARG H    1 1 
       13 32916 1 1  52 ARG HA   H 17.556  19.478  -0.573 1.00 . A A . 398 ARG HA   1 1 
       13 32917 1 1  52 ARG HB2  H 15.268  20.429  -0.609 1.00 . A A . 398 ARG HB2  1 1 
       13 32918 1 1  52 ARG HB3  H 14.751  19.142  -1.717 1.00 . A A . 398 ARG HB3  1 1 
       13 32919 1 1  52 ARG HD2  H 13.009  18.377  -0.167 1.00 . A A . 398 ARG HD2  1 1 
       13 32920 1 1  52 ARG HD3  H 13.408  17.927   1.498 1.00 . A A . 398 ARG HD3  1 1 
       13 32921 1 1  52 ARG HE   H 12.910  20.617   0.442 1.00 . A A . 398 ARG HE   1 1 
       13 32922 1 1  52 ARG HG2  H 15.286  17.444   0.020 1.00 . A A . 398 ARG HG2  1 1 
       13 32923 1 1  52 ARG HG3  H 15.741  18.752   1.134 1.00 . A A . 398 ARG HG3  1 1 
       13 32924 1 1  52 ARG HH11 H 14.295  18.759   3.120 1.00 . A A . 398 ARG HH11 1 1 
       13 32925 1 1  52 ARG HH12 H 14.142  20.084   4.249 1.00 . A A . 398 ARG HH12 1 1 
       13 32926 1 1  52 ARG HH21 H 12.711  22.274   1.906 1.00 . A A . 398 ARG HH21 1 1 
       13 32927 1 1  52 ARG HH22 H 13.262  22.092   3.561 1.00 . A A . 398 ARG HH22 1 1 
       13 32928 1 1  52 ARG N    N 17.069  20.121  -2.506 1.00 . A A . 398 ARG N    1 1 
       13 32929 1 1  52 ARG NE   N 13.309  19.990   1.127 1.00 . A A . 398 ARG NE   1 1 
       13 32930 1 1  52 ARG NH1  N 14.017  19.708   3.320 1.00 . A A . 398 ARG NH1  1 1 
       13 32931 1 1  52 ARG NH2  N 13.127  21.712   2.635 1.00 . A A . 398 ARG NH2  1 1 
       13 32932 1 1  52 ARG O    O 17.599  16.969  -1.005 1.00 . A A . 398 ARG O    1 1 
       13 32933 1 1  53 SER C    C 16.872  16.235  -5.177 1.00 . A A . 399 SER C    1 1 
       13 32934 1 1  53 SER CA   C 16.958  16.144  -3.655 1.00 . A A . 399 SER CA   1 1 
       13 32935 1 1  53 SER CB   C 15.845  15.235  -3.133 1.00 . A A . 399 SER CB   1 1 
       13 32936 1 1  53 SER H    H 16.490  18.204  -3.675 1.00 . A A . 399 SER H    1 1 
       13 32937 1 1  53 SER HA   H 17.921  15.712  -3.385 1.00 . A A . 399 SER HA   1 1 
       13 32938 1 1  53 SER HB2  H 14.900  15.778  -3.150 1.00 . A A . 399 SER HB2  1 1 
       13 32939 1 1  53 SER HB3  H 15.768  14.352  -3.766 1.00 . A A . 399 SER HB3  1 1 
       13 32940 1 1  53 SER HG   H 16.187  15.600  -1.258 1.00 . A A . 399 SER HG   1 1 
       13 32941 1 1  53 SER N    N 16.835  17.471  -3.070 1.00 . A A . 399 SER N    1 1 
       13 32942 1 1  53 SER O    O 16.347  17.212  -5.711 1.00 . A A . 399 SER O    1 1 
       13 32943 1 1  53 SER OG   O 16.125  14.820  -1.814 1.00 . A A . 399 SER OG   1 1 
       13 32944 1 1  54 VAL C    C 16.685  13.773  -7.714 1.00 . A A . 400 VAL C    1 1 
       13 32945 1 1  54 VAL CA   C 17.267  15.129  -7.330 1.00 . A A . 400 VAL CA   1 1 
       13 32946 1 1  54 VAL CB   C 18.613  15.391  -8.017 1.00 . A A . 400 VAL CB   1 1 
       13 32947 1 1  54 VAL CG1  C 18.422  15.494  -9.529 1.00 . A A . 400 VAL CG1  1 1 
       13 32948 1 1  54 VAL CG2  C 19.256  16.684  -7.512 1.00 . A A . 400 VAL CG2  1 1 
       13 32949 1 1  54 VAL H    H 17.857  14.469  -5.395 1.00 . A A . 400 VAL H    1 1 
       13 32950 1 1  54 VAL HA   H 16.572  15.898  -7.667 1.00 . A A . 400 VAL HA   1 1 
       13 32951 1 1  54 VAL HB   H 19.286  14.560  -7.807 1.00 . A A . 400 VAL HB   1 1 
       13 32952 1 1  54 VAL HG11 H 19.386  15.685 -10.001 1.00 . A A . 400 VAL HG11 1 1 
       13 32953 1 1  54 VAL HG12 H 18.018  14.558  -9.915 1.00 . A A . 400 VAL HG12 1 1 
       13 32954 1 1  54 VAL HG13 H 17.739  16.311  -9.762 1.00 . A A . 400 VAL HG13 1 1 
       13 32955 1 1  54 VAL HG21 H 19.470  16.607  -6.446 1.00 . A A . 400 VAL HG21 1 1 
       13 32956 1 1  54 VAL HG22 H 20.194  16.856  -8.044 1.00 . A A . 400 VAL HG22 1 1 
       13 32957 1 1  54 VAL HG23 H 18.588  17.526  -7.691 1.00 . A A . 400 VAL HG23 1 1 
       13 32958 1 1  54 VAL N    N 17.383  15.218  -5.878 1.00 . A A . 400 VAL N    1 1 
       13 32959 1 1  54 VAL O    O 17.122  12.751  -7.191 1.00 . A A . 400 VAL O    1 1 
       13 32960 1 1  55 ILE C    C 15.291  12.294 -10.522 1.00 . A A . 401 ILE C    1 1 
       13 32961 1 1  55 ILE CA   C 15.049  12.530  -9.038 1.00 . A A . 401 ILE CA   1 1 
       13 32962 1 1  55 ILE CB   C 13.548  12.603  -8.734 1.00 . A A . 401 ILE CB   1 1 
       13 32963 1 1  55 ILE CD1  C 13.738  11.818  -6.294 1.00 . A A . 401 ILE CD1  1 1 
       13 32964 1 1  55 ILE CG1  C 13.268  12.913  -7.255 1.00 . A A . 401 ILE CG1  1 1 
       13 32965 1 1  55 ILE CG2  C 12.883  11.288  -9.159 1.00 . A A . 401 ILE CG2  1 1 
       13 32966 1 1  55 ILE H    H 15.399  14.626  -9.037 1.00 . A A . 401 ILE H    1 1 
       13 32967 1 1  55 ILE HA   H 15.470  11.689  -8.487 1.00 . A A . 401 ILE HA   1 1 
       13 32968 1 1  55 ILE HB   H 13.125  13.413  -9.328 1.00 . A A . 401 ILE HB   1 1 
       13 32969 1 1  55 ILE HD11 H 13.562  12.137  -5.266 1.00 . A A . 401 ILE HD11 1 1 
       13 32970 1 1  55 ILE HD12 H 13.181  10.899  -6.473 1.00 . A A . 401 ILE HD12 1 1 
       13 32971 1 1  55 ILE HD13 H 14.804  11.640  -6.428 1.00 . A A . 401 ILE HD13 1 1 
       13 32972 1 1  55 ILE HG12 H 13.762  13.847  -6.985 1.00 . A A . 401 ILE HG12 1 1 
       13 32973 1 1  55 ILE HG13 H 12.195  13.052  -7.118 1.00 . A A . 401 ILE HG13 1 1 
       13 32974 1 1  55 ILE HG21 H 13.351  10.445  -8.653 1.00 . A A . 401 ILE HG21 1 1 
       13 32975 1 1  55 ILE HG22 H 11.821  11.316  -8.912 1.00 . A A . 401 ILE HG22 1 1 
       13 32976 1 1  55 ILE HG23 H 12.989  11.145 -10.235 1.00 . A A . 401 ILE HG23 1 1 
       13 32977 1 1  55 ILE N    N 15.707  13.758  -8.622 1.00 . A A . 401 ILE N    1 1 
       13 32978 1 1  55 ILE O    O 15.008  13.156 -11.353 1.00 . A A . 401 ILE O    1 1 
       13 32979 1 1  56 LEU C    C 14.934   9.825 -12.700 1.00 . A A . 402 LEU C    1 1 
       13 32980 1 1  56 LEU CA   C 16.087  10.698 -12.212 1.00 . A A . 402 LEU CA   1 1 
       13 32981 1 1  56 LEU CB   C 17.410   9.919 -12.251 1.00 . A A . 402 LEU CB   1 1 
       13 32982 1 1  56 LEU CD1  C 19.692   9.568 -11.301 1.00 . A A . 402 LEU CD1  1 1 
       13 32983 1 1  56 LEU CD2  C 18.930  11.889 -11.755 1.00 . A A . 402 LEU CD2  1 1 
       13 32984 1 1  56 LEU CG   C 18.482  10.496 -11.315 1.00 . A A . 402 LEU CG   1 1 
       13 32985 1 1  56 LEU H    H 16.047  10.463 -10.112 1.00 . A A . 402 LEU H    1 1 
       13 32986 1 1  56 LEU HA   H 16.171  11.580 -12.846 1.00 . A A . 402 LEU HA   1 1 
       13 32987 1 1  56 LEU HB2  H 17.214   8.894 -11.935 1.00 . A A . 402 LEU HB2  1 1 
       13 32988 1 1  56 LEU HB3  H 17.783   9.897 -13.275 1.00 . A A . 402 LEU HB3  1 1 
       13 32989 1 1  56 LEU HD11 H 19.373   8.577 -10.978 1.00 . A A . 402 LEU HD11 1 1 
       13 32990 1 1  56 LEU HD12 H 20.122   9.507 -12.300 1.00 . A A . 402 LEU HD12 1 1 
       13 32991 1 1  56 LEU HD13 H 20.435   9.950 -10.601 1.00 . A A . 402 LEU HD13 1 1 
       13 32992 1 1  56 LEU HD21 H 18.085  12.578 -11.723 1.00 . A A . 402 LEU HD21 1 1 
       13 32993 1 1  56 LEU HD22 H 19.706  12.248 -11.078 1.00 . A A . 402 LEU HD22 1 1 
       13 32994 1 1  56 LEU HD23 H 19.326  11.841 -12.770 1.00 . A A . 402 LEU HD23 1 1 
       13 32995 1 1  56 LEU HG   H 18.098  10.550 -10.296 1.00 . A A . 402 LEU HG   1 1 
       13 32996 1 1  56 LEU N    N 15.818  11.114 -10.849 1.00 . A A . 402 LEU N    1 1 
       13 32997 1 1  56 LEU O    O 14.640   8.804 -12.081 1.00 . A A . 402 LEU O    1 1 
       13 32998 1 1  57 ILE C    C 13.620   8.781 -15.655 1.00 . A A . 403 ILE C    1 1 
       13 32999 1 1  57 ILE CA   C 13.176   9.434 -14.351 1.00 . A A . 403 ILE CA   1 1 
       13 33000 1 1  57 ILE CB   C 11.959  10.337 -14.563 1.00 . A A . 403 ILE CB   1 1 
       13 33001 1 1  57 ILE CD1  C 10.453  12.045 -13.452 1.00 . A A . 403 ILE CD1  1 1 
       13 33002 1 1  57 ILE CG1  C 11.669  11.140 -13.287 1.00 . A A . 403 ILE CG1  1 1 
       13 33003 1 1  57 ILE CG2  C 10.758   9.476 -14.965 1.00 . A A . 403 ILE CG2  1 1 
       13 33004 1 1  57 ILE H    H 14.538  11.070 -14.259 1.00 . A A . 403 ILE H    1 1 
       13 33005 1 1  57 ILE HA   H 12.899   8.650 -13.647 1.00 . A A . 403 ILE HA   1 1 
       13 33006 1 1  57 ILE HB   H 12.176  11.037 -15.370 1.00 . A A . 403 ILE HB   1 1 
       13 33007 1 1  57 ILE HD11 H 10.365  12.708 -12.593 1.00 . A A . 403 ILE HD11 1 1 
       13 33008 1 1  57 ILE HD12 H 10.560  12.645 -14.355 1.00 . A A . 403 ILE HD12 1 1 
       13 33009 1 1  57 ILE HD13 H  9.555  11.429 -13.520 1.00 . A A . 403 ILE HD13 1 1 
       13 33010 1 1  57 ILE HG12 H 11.492  10.457 -12.456 1.00 . A A . 403 ILE HG12 1 1 
       13 33011 1 1  57 ILE HG13 H 12.532  11.764 -13.055 1.00 . A A . 403 ILE HG13 1 1 
       13 33012 1 1  57 ILE HG21 H  9.909  10.111 -15.219 1.00 . A A . 403 ILE HG21 1 1 
       13 33013 1 1  57 ILE HG22 H 11.018   8.873 -15.835 1.00 . A A . 403 ILE HG22 1 1 
       13 33014 1 1  57 ILE HG23 H 10.485   8.815 -14.143 1.00 . A A . 403 ILE HG23 1 1 
       13 33015 1 1  57 ILE N    N 14.280  10.210 -13.796 1.00 . A A . 403 ILE N    1 1 
       13 33016 1 1  57 ILE O    O 13.975   9.478 -16.601 1.00 . A A . 403 ILE O    1 1 
       13 33017 1 1  58 PHE C    C 13.080   6.407 -17.901 1.00 . A A . 404 PHE C    1 1 
       13 33018 1 1  58 PHE CA   C 14.137   6.705 -16.841 1.00 . A A . 404 PHE CA   1 1 
       13 33019 1 1  58 PHE CB   C 14.750   5.399 -16.333 1.00 . A A . 404 PHE CB   1 1 
       13 33020 1 1  58 PHE CD1  C 17.187   5.736 -15.754 1.00 . A A . 404 PHE CD1  1 1 
       13 33021 1 1  58 PHE CD2  C 15.556   5.650 -13.958 1.00 . A A . 404 PHE CD2  1 1 
       13 33022 1 1  58 PHE CE1  C 18.207   5.926 -14.813 1.00 . A A . 404 PHE CE1  1 1 
       13 33023 1 1  58 PHE CE2  C 16.577   5.846 -13.018 1.00 . A A . 404 PHE CE2  1 1 
       13 33024 1 1  58 PHE CG   C 15.859   5.599 -15.326 1.00 . A A . 404 PHE CG   1 1 
       13 33025 1 1  58 PHE CZ   C 17.904   5.982 -13.445 1.00 . A A . 404 PHE CZ   1 1 
       13 33026 1 1  58 PHE H    H 13.215   6.926 -14.936 1.00 . A A . 404 PHE H    1 1 
       13 33027 1 1  58 PHE HA   H 14.931   7.293 -17.303 1.00 . A A . 404 PHE HA   1 1 
       13 33028 1 1  58 PHE HB2  H 13.967   4.796 -15.875 1.00 . A A . 404 PHE HB2  1 1 
       13 33029 1 1  58 PHE HB3  H 15.153   4.847 -17.182 1.00 . A A . 404 PHE HB3  1 1 
       13 33030 1 1  58 PHE HD1  H 17.423   5.693 -16.807 1.00 . A A . 404 PHE HD1  1 1 
       13 33031 1 1  58 PHE HD2  H 14.534   5.539 -13.626 1.00 . A A . 404 PHE HD2  1 1 
       13 33032 1 1  58 PHE HE1  H 19.230   6.030 -15.142 1.00 . A A . 404 PHE HE1  1 1 
       13 33033 1 1  58 PHE HE2  H 16.337   5.890 -11.967 1.00 . A A . 404 PHE HE2  1 1 
       13 33034 1 1  58 PHE HZ   H 18.689   6.128 -12.718 1.00 . A A . 404 PHE HZ   1 1 
       13 33035 1 1  58 PHE N    N 13.600   7.449 -15.710 1.00 . A A . 404 PHE N    1 1 
       13 33036 1 1  58 PHE O    O 11.948   6.061 -17.563 1.00 . A A . 404 PHE O    1 1 
       13 33037 1 1  59 SER C    C 13.432   5.762 -21.509 1.00 . A A . 405 SER C    1 1 
       13 33038 1 1  59 SER CA   C 12.586   6.141 -20.294 1.00 . A A . 405 SER CA   1 1 
       13 33039 1 1  59 SER CB   C 11.593   7.255 -20.632 1.00 . A A . 405 SER CB   1 1 
       13 33040 1 1  59 SER H    H 14.356   6.905 -19.403 1.00 . A A . 405 SER H    1 1 
       13 33041 1 1  59 SER HA   H 12.010   5.269 -19.987 1.00 . A A . 405 SER HA   1 1 
       13 33042 1 1  59 SER HB2  H 10.952   6.923 -21.449 1.00 . A A . 405 SER HB2  1 1 
       13 33043 1 1  59 SER HB3  H 10.973   7.468 -19.761 1.00 . A A . 405 SER HB3  1 1 
       13 33044 1 1  59 SER HG   H 12.764   8.758 -20.280 1.00 . A A . 405 SER HG   1 1 
       13 33045 1 1  59 SER N    N 13.444   6.533 -19.181 1.00 . A A . 405 SER N    1 1 
       13 33046 1 1  59 SER O    O 14.434   6.411 -21.802 1.00 . A A . 405 SER O    1 1 
       13 33047 1 1  59 SER OG   O 12.253   8.436 -21.026 1.00 . A A . 405 SER OG   1 1 
       13 33048 1 1  60 VAL C    C 13.115   4.916 -24.664 1.00 . A A . 406 VAL C    1 1 
       13 33049 1 1  60 VAL CA   C 13.718   4.258 -23.429 1.00 . A A . 406 VAL CA   1 1 
       13 33050 1 1  60 VAL CB   C 13.686   2.727 -23.524 1.00 . A A . 406 VAL CB   1 1 
       13 33051 1 1  60 VAL CG1  C 14.533   2.219 -24.692 1.00 . A A . 406 VAL CG1  1 1 
       13 33052 1 1  60 VAL CG2  C 14.229   2.097 -22.245 1.00 . A A . 406 VAL CG2  1 1 
       13 33053 1 1  60 VAL H    H 12.210   4.194 -21.925 1.00 . A A . 406 VAL H    1 1 
       13 33054 1 1  60 VAL HA   H 14.760   4.564 -23.357 1.00 . A A . 406 VAL HA   1 1 
       13 33055 1 1  60 VAL HB   H 12.656   2.398 -23.665 1.00 . A A . 406 VAL HB   1 1 
       13 33056 1 1  60 VAL HG11 H 15.569   2.531 -24.556 1.00 . A A . 406 VAL HG11 1 1 
       13 33057 1 1  60 VAL HG12 H 14.492   1.130 -24.713 1.00 . A A . 406 VAL HG12 1 1 
       13 33058 1 1  60 VAL HG13 H 14.149   2.610 -25.633 1.00 . A A . 406 VAL HG13 1 1 
       13 33059 1 1  60 VAL HG21 H 14.195   1.011 -22.342 1.00 . A A . 406 VAL HG21 1 1 
       13 33060 1 1  60 VAL HG22 H 15.259   2.416 -22.084 1.00 . A A . 406 VAL HG22 1 1 
       13 33061 1 1  60 VAL HG23 H 13.619   2.392 -21.392 1.00 . A A . 406 VAL HG23 1 1 
       13 33062 1 1  60 VAL N    N 13.028   4.707 -22.225 1.00 . A A . 406 VAL N    1 1 
       13 33063 1 1  60 VAL O    O 11.897   5.087 -24.729 1.00 . A A . 406 VAL O    1 1 
       13 33064 1 1  61 ARG C    C 12.427   5.225 -27.615 1.00 . A A . 407 ARG C    1 1 
       13 33065 1 1  61 ARG CA   C 13.475   5.998 -26.824 1.00 . A A . 407 ARG CA   1 1 
       13 33066 1 1  61 ARG CB   C 14.642   6.348 -27.750 1.00 . A A . 407 ARG CB   1 1 
       13 33067 1 1  61 ARG CD   C 16.429   8.066 -28.157 1.00 . A A . 407 ARG CD   1 1 
       13 33068 1 1  61 ARG CG   C 15.614   7.329 -27.093 1.00 . A A . 407 ARG CG   1 1 
       13 33069 1 1  61 ARG CZ   C 18.202   7.522 -29.797 1.00 . A A . 407 ARG CZ   1 1 
       13 33070 1 1  61 ARG H    H 14.933   5.088 -25.560 1.00 . A A . 407 ARG H    1 1 
       13 33071 1 1  61 ARG HA   H 13.010   6.925 -26.492 1.00 . A A . 407 ARG HA   1 1 
       13 33072 1 1  61 ARG HB2  H 15.177   5.443 -28.036 1.00 . A A . 407 ARG HB2  1 1 
       13 33073 1 1  61 ARG HB3  H 14.239   6.811 -28.651 1.00 . A A . 407 ARG HB3  1 1 
       13 33074 1 1  61 ARG HD2  H 15.753   8.659 -28.773 1.00 . A A . 407 ARG HD2  1 1 
       13 33075 1 1  61 ARG HD3  H 17.125   8.740 -27.656 1.00 . A A . 407 ARG HD3  1 1 
       13 33076 1 1  61 ARG HE   H 16.891   6.180 -29.042 1.00 . A A . 407 ARG HE   1 1 
       13 33077 1 1  61 ARG HG2  H 15.048   8.065 -26.523 1.00 . A A . 407 ARG HG2  1 1 
       13 33078 1 1  61 ARG HG3  H 16.278   6.789 -26.419 1.00 . A A . 407 ARG HG3  1 1 
       13 33079 1 1  61 ARG HH11 H 18.216   9.479 -29.215 1.00 . A A . 407 ARG HH11 1 1 
       13 33080 1 1  61 ARG HH12 H 19.432   9.036 -30.378 1.00 . A A . 407 ARG HH12 1 1 
       13 33081 1 1  61 ARG HH21 H 18.480   5.671 -30.581 1.00 . A A . 407 ARG HH21 1 1 
       13 33082 1 1  61 ARG HH22 H 19.564   6.910 -31.179 1.00 . A A . 407 ARG HH22 1 1 
       13 33083 1 1  61 ARG N    N 13.947   5.286 -25.644 1.00 . A A . 407 ARG N    1 1 
       13 33084 1 1  61 ARG NE   N 17.177   7.149 -29.025 1.00 . A A . 407 ARG NE   1 1 
       13 33085 1 1  61 ARG NH1  N 18.648   8.775 -29.797 1.00 . A A . 407 ARG NH1  1 1 
       13 33086 1 1  61 ARG NH2  N 18.798   6.629 -30.584 1.00 . A A . 407 ARG NH2  1 1 
       13 33087 1 1  61 ARG O    O 11.415   5.793 -28.017 1.00 . A A . 407 ARG O    1 1 
       13 33088 1 1  62 GLU C    C 10.501   2.714 -27.834 1.00 . A A . 408 GLU C    1 1 
       13 33089 1 1  62 GLU CA   C 11.730   3.131 -28.637 1.00 . A A . 408 GLU CA   1 1 
       13 33090 1 1  62 GLU CB   C 12.455   1.905 -29.198 1.00 . A A . 408 GLU CB   1 1 
       13 33091 1 1  62 GLU CD   C 14.182   1.154 -30.902 1.00 . A A . 408 GLU CD   1 1 
       13 33092 1 1  62 GLU CG   C 13.524   2.344 -30.201 1.00 . A A . 408 GLU CG   1 1 
       13 33093 1 1  62 GLU H    H 13.489   3.492 -27.487 1.00 . A A . 408 GLU H    1 1 
       13 33094 1 1  62 GLU HA   H 11.381   3.731 -29.477 1.00 . A A . 408 GLU HA   1 1 
       13 33095 1 1  62 GLU HB2  H 12.910   1.337 -28.386 1.00 . A A . 408 GLU HB2  1 1 
       13 33096 1 1  62 GLU HB3  H 11.726   1.275 -29.706 1.00 . A A . 408 GLU HB3  1 1 
       13 33097 1 1  62 GLU HG2  H 13.061   2.985 -30.951 1.00 . A A . 408 GLU HG2  1 1 
       13 33098 1 1  62 GLU HG3  H 14.289   2.915 -29.675 1.00 . A A . 408 GLU HG3  1 1 
       13 33099 1 1  62 GLU N    N 12.657   3.933 -27.851 1.00 . A A . 408 GLU N    1 1 
       13 33100 1 1  62 GLU O    O  9.509   2.282 -28.419 1.00 . A A . 408 GLU O    1 1 
       13 33101 1 1  62 GLU OE1  O 13.872   0.001 -30.526 1.00 . A A . 408 GLU OE1  1 1 
       13 33102 1 1  62 GLU OE2  O 14.998   1.409 -31.818 1.00 . A A . 408 GLU OE2  1 1 
       13 33103 1 1  63 SER C    C  8.491   3.628 -25.396 1.00 . A A . 409 SER C    1 1 
       13 33104 1 1  63 SER CA   C  9.424   2.451 -25.666 1.00 . A A . 409 SER CA   1 1 
       13 33105 1 1  63 SER CB   C  9.976   1.908 -24.353 1.00 . A A . 409 SER CB   1 1 
       13 33106 1 1  63 SER H    H 11.377   3.199 -26.060 1.00 . A A . 409 SER H    1 1 
       13 33107 1 1  63 SER HA   H  8.861   1.659 -26.160 1.00 . A A . 409 SER HA   1 1 
       13 33108 1 1  63 SER HB2  H 10.632   1.063 -24.560 1.00 . A A . 409 SER HB2  1 1 
       13 33109 1 1  63 SER HB3  H 10.546   2.692 -23.854 1.00 . A A . 409 SER HB3  1 1 
       13 33110 1 1  63 SER HG   H  8.478   0.746 -23.920 1.00 . A A . 409 SER HG   1 1 
       13 33111 1 1  63 SER N    N 10.546   2.837 -26.505 1.00 . A A . 409 SER N    1 1 
       13 33112 1 1  63 SER O    O  7.273   3.457 -25.360 1.00 . A A . 409 SER O    1 1 
       13 33113 1 1  63 SER OG   O  8.919   1.498 -23.515 1.00 . A A . 409 SER OG   1 1 
       13 33114 1 1  64 GLY C    C  7.706   5.979 -23.470 1.00 . A A . 410 GLY C    1 1 
       13 33115 1 1  64 GLY CA   C  8.300   6.029 -24.879 1.00 . A A . 410 GLY CA   1 1 
       13 33116 1 1  64 GLY H    H 10.061   4.910 -25.284 1.00 . A A . 410 GLY H    1 1 
       13 33117 1 1  64 GLY HA2  H  8.958   6.895 -24.956 1.00 . A A . 410 GLY HA2  1 1 
       13 33118 1 1  64 GLY HA3  H  7.486   6.137 -25.596 1.00 . A A . 410 GLY HA3  1 1 
       13 33119 1 1  64 GLY N    N  9.058   4.825 -25.206 1.00 . A A . 410 GLY N    1 1 
       13 33120 1 1  64 GLY O    O  7.255   6.998 -22.952 1.00 . A A . 410 GLY O    1 1 
       13 33121 1 1  65 LYS C    C  8.288   4.705 -20.484 1.00 . A A . 411 LYS C    1 1 
       13 33122 1 1  65 LYS CA   C  7.175   4.545 -21.518 1.00 . A A . 411 LYS CA   1 1 
       13 33123 1 1  65 LYS CB   C  6.603   3.122 -21.520 1.00 . A A . 411 LYS CB   1 1 
       13 33124 1 1  65 LYS CD   C  5.807   1.139 -20.180 1.00 . A A . 411 LYS CD   1 1 
       13 33125 1 1  65 LYS CE   C  4.638   0.897 -21.133 1.00 . A A . 411 LYS CE   1 1 
       13 33126 1 1  65 LYS CG   C  6.214   2.613 -20.134 1.00 . A A . 411 LYS CG   1 1 
       13 33127 1 1  65 LYS H    H  8.105   3.999 -23.329 1.00 . A A . 411 LYS H    1 1 
       13 33128 1 1  65 LYS HA   H  6.379   5.254 -21.291 1.00 . A A . 411 LYS HA   1 1 
       13 33129 1 1  65 LYS HB2  H  5.730   3.094 -22.172 1.00 . A A . 411 LYS HB2  1 1 
       13 33130 1 1  65 LYS HB3  H  7.360   2.447 -21.922 1.00 . A A . 411 LYS HB3  1 1 
       13 33131 1 1  65 LYS HD2  H  6.662   0.546 -20.502 1.00 . A A . 411 LYS HD2  1 1 
       13 33132 1 1  65 LYS HD3  H  5.522   0.821 -19.177 1.00 . A A . 411 LYS HD3  1 1 
       13 33133 1 1  65 LYS HE2  H  3.775   1.470 -20.794 1.00 . A A . 411 LYS HE2  1 1 
       13 33134 1 1  65 LYS HE3  H  4.918   1.237 -22.131 1.00 . A A . 411 LYS HE3  1 1 
       13 33135 1 1  65 LYS HG2  H  7.059   2.710 -19.453 1.00 . A A . 411 LYS HG2  1 1 
       13 33136 1 1  65 LYS HG3  H  5.383   3.207 -19.752 1.00 . A A . 411 LYS HG3  1 1 
       13 33137 1 1  65 LYS HZ1  H  5.079  -1.073 -21.509 1.00 . A A . 411 LYS HZ1  1 1 
       13 33138 1 1  65 LYS HZ2  H  4.016  -0.867 -20.275 1.00 . A A . 411 LYS HZ2  1 1 
       13 33139 1 1  65 LYS HZ3  H  3.517  -0.679 -21.830 1.00 . A A . 411 LYS HZ3  1 1 
       13 33140 1 1  65 LYS N    N  7.708   4.795 -22.848 1.00 . A A . 411 LYS N    1 1 
       13 33141 1 1  65 LYS NZ   N  4.286  -0.535 -21.190 1.00 . A A . 411 LYS NZ   1 1 
       13 33142 1 1  65 LYS O    O  9.454   4.463 -20.791 1.00 . A A . 411 LYS O    1 1 
       13 33143 1 1  66 PHE C    C  9.172   3.832 -17.573 1.00 . A A . 412 PHE C    1 1 
       13 33144 1 1  66 PHE CA   C  8.908   5.207 -18.185 1.00 . A A . 412 PHE CA   1 1 
       13 33145 1 1  66 PHE CB   C  8.425   6.196 -17.119 1.00 . A A . 412 PHE CB   1 1 
       13 33146 1 1  66 PHE CD1  C  9.406   8.395 -17.888 1.00 . A A . 412 PHE CD1  1 1 
       13 33147 1 1  66 PHE CD2  C  6.998   8.180 -17.759 1.00 . A A . 412 PHE CD2  1 1 
       13 33148 1 1  66 PHE CE1  C  9.264   9.714 -18.341 1.00 . A A . 412 PHE CE1  1 1 
       13 33149 1 1  66 PHE CE2  C  6.854   9.500 -18.210 1.00 . A A . 412 PHE CE2  1 1 
       13 33150 1 1  66 PHE CG   C  8.274   7.622 -17.601 1.00 . A A . 412 PHE CG   1 1 
       13 33151 1 1  66 PHE CZ   C  7.988  10.268 -18.503 1.00 . A A . 412 PHE CZ   1 1 
       13 33152 1 1  66 PHE H    H  6.974   5.341 -19.064 1.00 . A A . 412 PHE H    1 1 
       13 33153 1 1  66 PHE HA   H  9.842   5.581 -18.603 1.00 . A A . 412 PHE HA   1 1 
       13 33154 1 1  66 PHE HB2  H  7.469   5.850 -16.726 1.00 . A A . 412 PHE HB2  1 1 
       13 33155 1 1  66 PHE HB3  H  9.143   6.193 -16.298 1.00 . A A . 412 PHE HB3  1 1 
       13 33156 1 1  66 PHE HD1  H 10.393   7.977 -17.762 1.00 . A A . 412 PHE HD1  1 1 
       13 33157 1 1  66 PHE HD2  H  6.119   7.594 -17.534 1.00 . A A . 412 PHE HD2  1 1 
       13 33158 1 1  66 PHE HE1  H 10.141  10.304 -18.564 1.00 . A A . 412 PHE HE1  1 1 
       13 33159 1 1  66 PHE HE2  H  5.867   9.924 -18.330 1.00 . A A . 412 PHE HE2  1 1 
       13 33160 1 1  66 PHE HZ   H  7.879  11.284 -18.852 1.00 . A A . 412 PHE HZ   1 1 
       13 33161 1 1  66 PHE N    N  7.938   5.110 -19.262 1.00 . A A . 412 PHE N    1 1 
       13 33162 1 1  66 PHE O    O  8.225   3.098 -17.303 1.00 . A A . 412 PHE O    1 1 
       13 33163 1 1  67 GLN C    C 10.931   2.296 -15.219 1.00 . A A . 413 GLN C    1 1 
       13 33164 1 1  67 GLN CA   C 10.772   2.186 -16.736 1.00 . A A . 413 GLN CA   1 1 
       13 33165 1 1  67 GLN CB   C 12.013   1.573 -17.387 1.00 . A A . 413 GLN CB   1 1 
       13 33166 1 1  67 GLN CD   C 11.365   1.955 -19.819 1.00 . A A . 413 GLN CD   1 1 
       13 33167 1 1  67 GLN CG   C 11.672   0.928 -18.736 1.00 . A A . 413 GLN CG   1 1 
       13 33168 1 1  67 GLN H    H 11.190   4.092 -17.603 1.00 . A A . 413 GLN H    1 1 
       13 33169 1 1  67 GLN HA   H  9.944   1.499 -16.910 1.00 . A A . 413 GLN HA   1 1 
       13 33170 1 1  67 GLN HB2  H 12.781   2.336 -17.512 1.00 . A A . 413 GLN HB2  1 1 
       13 33171 1 1  67 GLN HB3  H 12.393   0.788 -16.733 1.00 . A A . 413 GLN HB3  1 1 
       13 33172 1 1  67 GLN HE21 H 10.085   0.684 -20.760 1.00 . A A . 413 GLN HE21 1 1 
       13 33173 1 1  67 GLN HE22 H 10.253   2.268 -21.482 1.00 . A A . 413 GLN HE22 1 1 
       13 33174 1 1  67 GLN HG2  H 12.520   0.327 -19.067 1.00 . A A . 413 GLN HG2  1 1 
       13 33175 1 1  67 GLN HG3  H 10.813   0.269 -18.611 1.00 . A A . 413 GLN HG3  1 1 
       13 33176 1 1  67 GLN N    N 10.437   3.467 -17.351 1.00 . A A . 413 GLN N    1 1 
       13 33177 1 1  67 GLN NE2  N 10.498   1.605 -20.761 1.00 . A A . 413 GLN NE2  1 1 
       13 33178 1 1  67 GLN O    O 11.044   1.276 -14.540 1.00 . A A . 413 GLN O    1 1 
       13 33179 1 1  67 GLN OE1  O 11.903   3.057 -19.811 1.00 . A A . 413 GLN OE1  1 1 
       13 33180 1 1  68 GLY C    C 11.657   5.104 -12.952 1.00 . A A . 414 GLY C    1 1 
       13 33181 1 1  68 GLY CA   C 11.003   3.763 -13.258 1.00 . A A . 414 GLY CA   1 1 
       13 33182 1 1  68 GLY H    H 10.902   4.325 -15.303 1.00 . A A . 414 GLY H    1 1 
       13 33183 1 1  68 GLY HA2  H  9.995   3.758 -12.843 1.00 . A A . 414 GLY HA2  1 1 
       13 33184 1 1  68 GLY HA3  H 11.576   2.973 -12.773 1.00 . A A . 414 GLY HA3  1 1 
       13 33185 1 1  68 GLY N    N 10.939   3.523 -14.691 1.00 . A A . 414 GLY N    1 1 
       13 33186 1 1  68 GLY O    O 11.966   5.873 -13.865 1.00 . A A . 414 GLY O    1 1 
       13 33187 1 1  69 PHE C    C 13.342   6.302  -9.971 1.00 . A A . 415 PHE C    1 1 
       13 33188 1 1  69 PHE CA   C 12.548   6.600 -11.239 1.00 . A A . 415 PHE CA   1 1 
       13 33189 1 1  69 PHE CB   C 11.524   7.715 -11.007 1.00 . A A . 415 PHE CB   1 1 
       13 33190 1 1  69 PHE CD1  C  9.523   6.521 -10.027 1.00 . A A . 415 PHE CD1  1 1 
       13 33191 1 1  69 PHE CD2  C 10.668   8.187  -8.682 1.00 . A A . 415 PHE CD2  1 1 
       13 33192 1 1  69 PHE CE1  C  8.621   6.293  -8.980 1.00 . A A . 415 PHE CE1  1 1 
       13 33193 1 1  69 PHE CE2  C  9.751   7.977  -7.644 1.00 . A A . 415 PHE CE2  1 1 
       13 33194 1 1  69 PHE CG   C 10.550   7.466  -9.879 1.00 . A A . 415 PHE CG   1 1 
       13 33195 1 1  69 PHE CZ   C  8.734   7.023  -7.790 1.00 . A A . 415 PHE CZ   1 1 
       13 33196 1 1  69 PHE H    H 11.568   4.746 -10.949 1.00 . A A . 415 PHE H    1 1 
       13 33197 1 1  69 PHE HA   H 13.241   6.922 -12.017 1.00 . A A . 415 PHE HA   1 1 
       13 33198 1 1  69 PHE HB2  H 12.062   8.639 -10.799 1.00 . A A . 415 PHE HB2  1 1 
       13 33199 1 1  69 PHE HB3  H 10.957   7.865 -11.925 1.00 . A A . 415 PHE HB3  1 1 
       13 33200 1 1  69 PHE HD1  H  9.420   5.966 -10.949 1.00 . A A . 415 PHE HD1  1 1 
       13 33201 1 1  69 PHE HD2  H 11.463   8.905  -8.552 1.00 . A A . 415 PHE HD2  1 1 
       13 33202 1 1  69 PHE HE1  H  7.837   5.559  -9.090 1.00 . A A . 415 PHE HE1  1 1 
       13 33203 1 1  69 PHE HE2  H  9.830   8.552  -6.733 1.00 . A A . 415 PHE HE2  1 1 
       13 33204 1 1  69 PHE HZ   H  8.038   6.850  -6.983 1.00 . A A . 415 PHE HZ   1 1 
       13 33205 1 1  69 PHE N    N 11.874   5.388 -11.666 1.00 . A A . 415 PHE N    1 1 
       13 33206 1 1  69 PHE O    O 13.006   5.392  -9.211 1.00 . A A . 415 PHE O    1 1 
       13 33207 1 1  70 ALA C    C 15.887   8.205  -8.154 1.00 . A A . 416 ALA C    1 1 
       13 33208 1 1  70 ALA CA   C 15.291   6.877  -8.608 1.00 . A A . 416 ALA CA   1 1 
       13 33209 1 1  70 ALA CB   C 16.400   5.906  -9.002 1.00 . A A . 416 ALA CB   1 1 
       13 33210 1 1  70 ALA H    H 14.617   7.829 -10.380 1.00 . A A . 416 ALA H    1 1 
       13 33211 1 1  70 ALA HA   H 14.725   6.443  -7.783 1.00 . A A . 416 ALA HA   1 1 
       13 33212 1 1  70 ALA HB1  H 16.982   6.336  -9.817 1.00 . A A . 416 ALA HB1  1 1 
       13 33213 1 1  70 ALA HB2  H 17.057   5.735  -8.149 1.00 . A A . 416 ALA HB2  1 1 
       13 33214 1 1  70 ALA HB3  H 15.964   4.961  -9.324 1.00 . A A . 416 ALA HB3  1 1 
       13 33215 1 1  70 ALA N    N 14.405   7.077  -9.742 1.00 . A A . 416 ALA N    1 1 
       13 33216 1 1  70 ALA O    O 16.070   9.117  -8.958 1.00 . A A . 416 ALA O    1 1 
       13 33217 1 1  71 ARG C    C 18.297   9.482  -6.407 1.00 . A A . 417 ARG C    1 1 
       13 33218 1 1  71 ARG CA   C 16.777   9.523  -6.295 1.00 . A A . 417 ARG CA   1 1 
       13 33219 1 1  71 ARG CB   C 16.316   9.661  -4.841 1.00 . A A . 417 ARG CB   1 1 
       13 33220 1 1  71 ARG CD   C 16.338  11.069  -2.788 1.00 . A A . 417 ARG CD   1 1 
       13 33221 1 1  71 ARG CG   C 16.959  10.874  -4.170 1.00 . A A . 417 ARG CG   1 1 
       13 33222 1 1  71 ARG CZ   C 18.126  12.048  -1.365 1.00 . A A . 417 ARG CZ   1 1 
       13 33223 1 1  71 ARG H    H 16.018   7.540  -6.240 1.00 . A A . 417 ARG H    1 1 
       13 33224 1 1  71 ARG HA   H 16.418  10.386  -6.857 1.00 . A A . 417 ARG HA   1 1 
       13 33225 1 1  71 ARG HB2  H 15.231   9.773  -4.827 1.00 . A A . 417 ARG HB2  1 1 
       13 33226 1 1  71 ARG HB3  H 16.590   8.762  -4.291 1.00 . A A . 417 ARG HB3  1 1 
       13 33227 1 1  71 ARG HD2  H 15.281  11.308  -2.907 1.00 . A A . 417 ARG HD2  1 1 
       13 33228 1 1  71 ARG HD3  H 16.418  10.143  -2.218 1.00 . A A . 417 ARG HD3  1 1 
       13 33229 1 1  71 ARG HE   H 16.546  13.066  -2.085 1.00 . A A . 417 ARG HE   1 1 
       13 33230 1 1  71 ARG HG2  H 18.032  10.710  -4.071 1.00 . A A . 417 ARG HG2  1 1 
       13 33231 1 1  71 ARG HG3  H 16.780  11.765  -4.771 1.00 . A A . 417 ARG HG3  1 1 
       13 33232 1 1  71 ARG HH11 H 18.394  10.068  -1.744 1.00 . A A . 417 ARG HH11 1 1 
       13 33233 1 1  71 ARG HH12 H 19.624  10.818  -0.750 1.00 . A A . 417 ARG HH12 1 1 
       13 33234 1 1  71 ARG HH21 H 18.142  13.998  -0.813 1.00 . A A . 417 ARG HH21 1 1 
       13 33235 1 1  71 ARG HH22 H 19.478  13.041  -0.211 1.00 . A A . 417 ARG HH22 1 1 
       13 33236 1 1  71 ARG N    N 16.192   8.318  -6.861 1.00 . A A . 417 ARG N    1 1 
       13 33237 1 1  71 ARG NE   N 16.994  12.160  -2.062 1.00 . A A . 417 ARG NE   1 1 
       13 33238 1 1  71 ARG NH1  N 18.767  10.884  -1.281 1.00 . A A . 417 ARG NH1  1 1 
       13 33239 1 1  71 ARG NH2  N 18.625  13.113  -0.747 1.00 . A A . 417 ARG NH2  1 1 
       13 33240 1 1  71 ARG O    O 18.907   8.459  -6.113 1.00 . A A . 417 ARG O    1 1 
       13 33241 1 1  72 LEU C    C 20.947  10.660  -5.516 1.00 . A A . 418 LEU C    1 1 
       13 33242 1 1  72 LEU CA   C 20.356  10.679  -6.921 1.00 . A A . 418 LEU CA   1 1 
       13 33243 1 1  72 LEU CB   C 20.727  11.954  -7.683 1.00 . A A . 418 LEU CB   1 1 
       13 33244 1 1  72 LEU CD1  C 22.745  10.971  -8.822 1.00 . A A . 418 LEU CD1  1 1 
       13 33245 1 1  72 LEU CD2  C 22.556  13.419  -8.535 1.00 . A A . 418 LEU CD2  1 1 
       13 33246 1 1  72 LEU CG   C 22.235  12.073  -7.895 1.00 . A A . 418 LEU CG   1 1 
       13 33247 1 1  72 LEU H    H 18.357  11.392  -7.090 1.00 . A A . 418 LEU H    1 1 
       13 33248 1 1  72 LEU HA   H 20.727   9.812  -7.470 1.00 . A A . 418 LEU HA   1 1 
       13 33249 1 1  72 LEU HB2  H 20.226  11.956  -8.652 1.00 . A A . 418 LEU HB2  1 1 
       13 33250 1 1  72 LEU HB3  H 20.383  12.817  -7.114 1.00 . A A . 418 LEU HB3  1 1 
       13 33251 1 1  72 LEU HD11 H 22.193  10.992  -9.761 1.00 . A A . 418 LEU HD11 1 1 
       13 33252 1 1  72 LEU HD12 H 23.803  11.134  -9.029 1.00 . A A . 418 LEU HD12 1 1 
       13 33253 1 1  72 LEU HD13 H 22.621  10.001  -8.342 1.00 . A A . 418 LEU HD13 1 1 
       13 33254 1 1  72 LEU HD21 H 23.634  13.512  -8.660 1.00 . A A . 418 LEU HD21 1 1 
       13 33255 1 1  72 LEU HD22 H 22.071  13.488  -9.509 1.00 . A A . 418 LEU HD22 1 1 
       13 33256 1 1  72 LEU HD23 H 22.192  14.221  -7.893 1.00 . A A . 418 LEU HD23 1 1 
       13 33257 1 1  72 LEU HG   H 22.744  12.004  -6.933 1.00 . A A . 418 LEU HG   1 1 
       13 33258 1 1  72 LEU N    N 18.910  10.588  -6.829 1.00 . A A . 418 LEU N    1 1 
       13 33259 1 1  72 LEU O    O 20.770  11.604  -4.750 1.00 . A A . 418 LEU O    1 1 
       13 33260 1 1  73 SER C    C 23.583   9.943  -3.666 1.00 . A A . 419 SER C    1 1 
       13 33261 1 1  73 SER CA   C 22.181   9.364  -3.835 1.00 . A A . 419 SER CA   1 1 
       13 33262 1 1  73 SER CB   C 22.181   7.860  -3.547 1.00 . A A . 419 SER CB   1 1 
       13 33263 1 1  73 SER H    H 21.818   8.861  -5.867 1.00 . A A . 419 SER H    1 1 
       13 33264 1 1  73 SER HA   H 21.520   9.850  -3.117 1.00 . A A . 419 SER HA   1 1 
       13 33265 1 1  73 SER HB2  H 21.160   7.484  -3.616 1.00 . A A . 419 SER HB2  1 1 
       13 33266 1 1  73 SER HB3  H 22.796   7.351  -4.289 1.00 . A A . 419 SER HB3  1 1 
       13 33267 1 1  73 SER HG   H 22.615   6.655  -2.088 1.00 . A A . 419 SER HG   1 1 
       13 33268 1 1  73 SER N    N 21.650   9.577  -5.175 1.00 . A A . 419 SER N    1 1 
       13 33269 1 1  73 SER O    O 24.018  10.187  -2.539 1.00 . A A . 419 SER O    1 1 
       13 33270 1 1  73 SER OG   O 22.695   7.597  -2.260 1.00 . A A . 419 SER OG   1 1 
       13 33271 1 1  74 SER C    C 26.069  11.336  -6.020 1.00 . A A . 420 SER C    1 1 
       13 33272 1 1  74 SER CA   C 25.669  10.662  -4.711 1.00 . A A . 420 SER CA   1 1 
       13 33273 1 1  74 SER CB   C 26.604   9.493  -4.398 1.00 . A A . 420 SER CB   1 1 
       13 33274 1 1  74 SER H    H 23.898   9.983  -5.679 1.00 . A A . 420 SER H    1 1 
       13 33275 1 1  74 SER HA   H 25.745  11.391  -3.904 1.00 . A A . 420 SER HA   1 1 
       13 33276 1 1  74 SER HB2  H 26.258   8.983  -3.498 1.00 . A A . 420 SER HB2  1 1 
       13 33277 1 1  74 SER HB3  H 26.591   8.790  -5.231 1.00 . A A . 420 SER HB3  1 1 
       13 33278 1 1  74 SER HG   H 28.479   9.203  -3.983 1.00 . A A . 420 SER HG   1 1 
       13 33279 1 1  74 SER N    N 24.301  10.166  -4.771 1.00 . A A . 420 SER N    1 1 
       13 33280 1 1  74 SER O    O 25.355  11.248  -7.017 1.00 . A A . 420 SER O    1 1 
       13 33281 1 1  74 SER OG   O 27.921   9.955  -4.194 1.00 . A A . 420 SER OG   1 1 
       13 33282 1 1  75 GLU C    C 28.541  11.656  -8.045 1.00 . A A . 421 GLU C    1 1 
       13 33283 1 1  75 GLU CA   C 27.775  12.669  -7.192 1.00 . A A . 421 GLU CA   1 1 
       13 33284 1 1  75 GLU CB   C 28.700  13.805  -6.744 1.00 . A A . 421 GLU CB   1 1 
       13 33285 1 1  75 GLU CD   C 28.873  15.914  -5.345 1.00 . A A . 421 GLU CD   1 1 
       13 33286 1 1  75 GLU CG   C 27.980  14.754  -5.781 1.00 . A A . 421 GLU CG   1 1 
       13 33287 1 1  75 GLU H    H 27.746  12.059  -5.157 1.00 . A A . 421 GLU H    1 1 
       13 33288 1 1  75 GLU HA   H 26.963  13.089  -7.787 1.00 . A A . 421 GLU HA   1 1 
       13 33289 1 1  75 GLU HB2  H 29.569  13.386  -6.240 1.00 . A A . 421 GLU HB2  1 1 
       13 33290 1 1  75 GLU HB3  H 29.029  14.361  -7.623 1.00 . A A . 421 GLU HB3  1 1 
       13 33291 1 1  75 GLU HG2  H 27.095  15.153  -6.276 1.00 . A A . 421 GLU HG2  1 1 
       13 33292 1 1  75 GLU HG3  H 27.668  14.204  -4.894 1.00 . A A . 421 GLU HG3  1 1 
       13 33293 1 1  75 GLU N    N 27.218  12.013  -6.017 1.00 . A A . 421 GLU N    1 1 
       13 33294 1 1  75 GLU O    O 28.769  10.526  -7.614 1.00 . A A . 421 GLU O    1 1 
       13 33295 1 1  75 GLU OE1  O 30.004  16.029  -5.868 1.00 . A A . 421 GLU OE1  1 1 
       13 33296 1 1  75 GLU OE2  O 28.414  16.690  -4.478 1.00 . A A . 421 GLU OE2  1 1 
       13 33297 1 1  76 SER C    C 30.992  10.694  -9.493 1.00 . A A . 422 SER C    1 1 
       13 33298 1 1  76 SER CA   C 29.711  11.204 -10.155 1.00 . A A . 422 SER CA   1 1 
       13 33299 1 1  76 SER CB   C 30.073  11.965 -11.431 1.00 . A A . 422 SER CB   1 1 
       13 33300 1 1  76 SER H    H 28.702  12.986  -9.578 1.00 . A A . 422 SER H    1 1 
       13 33301 1 1  76 SER HA   H 29.099  10.344 -10.427 1.00 . A A . 422 SER HA   1 1 
       13 33302 1 1  76 SER HB2  H 30.644  12.856 -11.170 1.00 . A A . 422 SER HB2  1 1 
       13 33303 1 1  76 SER HB3  H 30.683  11.333 -12.076 1.00 . A A . 422 SER HB3  1 1 
       13 33304 1 1  76 SER HG   H 28.542  11.550 -12.545 1.00 . A A . 422 SER HG   1 1 
       13 33305 1 1  76 SER N    N 28.941  12.058  -9.257 1.00 . A A . 422 SER N    1 1 
       13 33306 1 1  76 SER O    O 31.565  11.352  -8.623 1.00 . A A . 422 SER O    1 1 
       13 33307 1 1  76 SER OG   O 28.904  12.336 -12.129 1.00 . A A . 422 SER OG   1 1 
       13 33308 1 1  77 HIS C    C 33.720   8.833 -10.481 1.00 . A A . 423 HIS C    1 1 
       13 33309 1 1  77 HIS CA   C 32.630   8.853  -9.411 1.00 . A A . 423 HIS CA   1 1 
       13 33310 1 1  77 HIS CB   C 32.279   7.428  -8.977 1.00 . A A . 423 HIS CB   1 1 
       13 33311 1 1  77 HIS CD2  C 34.048   5.595  -8.769 1.00 . A A . 423 HIS CD2  1 1 
       13 33312 1 1  77 HIS CE1  C 34.976   6.190  -6.863 1.00 . A A . 423 HIS CE1  1 1 
       13 33313 1 1  77 HIS CG   C 33.429   6.721  -8.306 1.00 . A A . 423 HIS CG   1 1 
       13 33314 1 1  77 HIS H    H 30.905   9.029 -10.632 1.00 . A A . 423 HIS H    1 1 
       13 33315 1 1  77 HIS HA   H 32.999   9.400  -8.545 1.00 . A A . 423 HIS HA   1 1 
       13 33316 1 1  77 HIS HB2  H 31.434   7.460  -8.290 1.00 . A A . 423 HIS HB2  1 1 
       13 33317 1 1  77 HIS HB3  H 31.976   6.859  -9.856 1.00 . A A . 423 HIS HB3  1 1 
       13 33318 1 1  77 HIS HD2  H 33.816   5.058  -9.677 1.00 . A A . 423 HIS HD2  1 1 
       13 33319 1 1  77 HIS HE1  H 35.625   6.189  -6.000 1.00 . A A . 423 HIS HE1  1 1 
       13 33320 1 1  77 HIS HE2  H 35.658   4.498  -7.906 1.00 . A A . 423 HIS HE2  1 1 
       13 33321 1 1  77 HIS N    N 31.434   9.509  -9.918 1.00 . A A . 423 HIS N    1 1 
       13 33322 1 1  77 HIS ND1  N 34.011   7.099  -7.093 1.00 . A A . 423 HIS ND1  1 1 
       13 33323 1 1  77 HIS NE2  N 35.020   5.279  -7.851 1.00 . A A . 423 HIS NE2  1 1 
       13 33324 1 1  77 HIS O    O 33.427   8.969 -11.667 1.00 . A A . 423 HIS O    1 1 
       13 33325 1 1  78 HIS C    C 37.291   7.918 -10.252 1.00 . A A . 424 HIS C    1 1 
       13 33326 1 1  78 HIS CA   C 36.104   8.563 -10.971 1.00 . A A . 424 HIS CA   1 1 
       13 33327 1 1  78 HIS CB   C 36.464   9.957 -11.491 1.00 . A A . 424 HIS CB   1 1 
       13 33328 1 1  78 HIS CD2  C 36.533   9.876 -14.037 1.00 . A A . 424 HIS CD2  1 1 
       13 33329 1 1  78 HIS CE1  C 38.715   9.849 -14.351 1.00 . A A . 424 HIS CE1  1 1 
       13 33330 1 1  78 HIS CG   C 37.160   9.914 -12.826 1.00 . A A . 424 HIS CG   1 1 
       13 33331 1 1  78 HIS H    H 35.159   8.579  -9.069 1.00 . A A . 424 HIS H    1 1 
       13 33332 1 1  78 HIS HA   H 35.822   7.936 -11.817 1.00 . A A . 424 HIS HA   1 1 
       13 33333 1 1  78 HIS HB2  H 35.549  10.537 -11.615 1.00 . A A . 424 HIS HB2  1 1 
       13 33334 1 1  78 HIS HB3  H 37.094  10.469 -10.763 1.00 . A A . 424 HIS HB3  1 1 
       13 33335 1 1  78 HIS HD2  H 35.467   9.874 -14.210 1.00 . A A . 424 HIS HD2  1 1 
       13 33336 1 1  78 HIS HE1  H 39.674   9.824 -14.848 1.00 . A A . 424 HIS HE1  1 1 
       13 33337 1 1  78 HIS HE2  H 37.397   9.806 -15.987 1.00 . A A . 424 HIS HE2  1 1 
       13 33338 1 1  78 HIS N    N 34.974   8.661 -10.058 1.00 . A A . 424 HIS N    1 1 
       13 33339 1 1  78 HIS ND1  N 38.544   9.893 -13.019 1.00 . A A . 424 HIS ND1  1 1 
       13 33340 1 1  78 HIS NE2  N 37.528   9.838 -14.986 1.00 . A A . 424 HIS NE2  1 1 
       13 33341 1 1  78 HIS O    O 37.247   7.698  -9.044 1.00 . A A . 424 HIS O    1 1 
       13 33342 1 1  79 GLY C    C 39.415   5.470 -10.341 1.00 . A A . 425 GLY C    1 1 
       13 33343 1 1  79 GLY CA   C 39.548   6.991 -10.435 1.00 . A A . 425 GLY CA   1 1 
       13 33344 1 1  79 GLY H    H 38.353   7.829 -11.981 1.00 . A A . 425 GLY H    1 1 
       13 33345 1 1  79 GLY HA2  H 40.400   7.231 -11.070 1.00 . A A . 425 GLY HA2  1 1 
       13 33346 1 1  79 GLY HA3  H 39.730   7.394  -9.438 1.00 . A A . 425 GLY HA3  1 1 
       13 33347 1 1  79 GLY N    N 38.358   7.616 -10.995 1.00 . A A . 425 GLY N    1 1 
       13 33348 1 1  79 GLY O    O 40.242   4.818  -9.702 1.00 . A A . 425 GLY O    1 1 
       13 33349 1 1  80 GLY C    C 37.432   3.021 -12.238 1.00 . A A . 426 GLY C    1 1 
       13 33350 1 1  80 GLY CA   C 38.146   3.464 -10.964 1.00 . A A . 426 GLY CA   1 1 
       13 33351 1 1  80 GLY H    H 37.733   5.479 -11.479 1.00 . A A . 426 GLY H    1 1 
       13 33352 1 1  80 GLY HA2  H 39.096   2.934 -10.890 1.00 . A A . 426 GLY HA2  1 1 
       13 33353 1 1  80 GLY HA3  H 37.532   3.198 -10.104 1.00 . A A . 426 GLY HA3  1 1 
       13 33354 1 1  80 GLY N    N 38.384   4.900 -10.968 1.00 . A A . 426 GLY N    1 1 
       13 33355 1 1  80 GLY O    O 36.988   3.856 -13.027 1.00 . A A . 426 GLY O    1 1 
       13 33356 1 1  81 SER C    C 35.202   1.511 -13.673 1.00 . A A . 427 SER C    1 1 
       13 33357 1 1  81 SER CA   C 36.689   1.158 -13.633 1.00 . A A . 427 SER CA   1 1 
       13 33358 1 1  81 SER CB   C 36.871  -0.358 -13.671 1.00 . A A . 427 SER CB   1 1 
       13 33359 1 1  81 SER H    H 37.693   1.060 -11.760 1.00 . A A . 427 SER H    1 1 
       13 33360 1 1  81 SER HA   H 37.182   1.586 -14.506 1.00 . A A . 427 SER HA   1 1 
       13 33361 1 1  81 SER HB2  H 36.454  -0.799 -12.766 1.00 . A A . 427 SER HB2  1 1 
       13 33362 1 1  81 SER HB3  H 36.352  -0.762 -14.540 1.00 . A A . 427 SER HB3  1 1 
       13 33363 1 1  81 SER HG   H 38.338  -1.623 -13.809 1.00 . A A . 427 SER HG   1 1 
       13 33364 1 1  81 SER N    N 37.322   1.706 -12.442 1.00 . A A . 427 SER N    1 1 
       13 33365 1 1  81 SER O    O 34.528   1.457 -12.644 1.00 . A A . 427 SER O    1 1 
       13 33366 1 1  81 SER OG   O 38.247  -0.668 -13.762 1.00 . A A . 427 SER OG   1 1 
       13 33367 1 1  82 PRO C    C 32.379   1.009 -15.072 1.00 . A A . 428 PRO C    1 1 
       13 33368 1 1  82 PRO CA   C 33.287   2.238 -15.040 1.00 . A A . 428 PRO CA   1 1 
       13 33369 1 1  82 PRO CB   C 33.248   2.956 -16.386 1.00 . A A . 428 PRO CB   1 1 
       13 33370 1 1  82 PRO CD   C 35.402   1.967 -16.109 1.00 . A A . 428 PRO CD   1 1 
       13 33371 1 1  82 PRO CG   C 34.337   2.233 -17.172 1.00 . A A . 428 PRO CG   1 1 
       13 33372 1 1  82 PRO HA   H 32.953   2.911 -14.251 1.00 . A A . 428 PRO HA   1 1 
       13 33373 1 1  82 PRO HB2  H 32.276   2.875 -16.871 1.00 . A A . 428 PRO HB2  1 1 
       13 33374 1 1  82 PRO HB3  H 33.528   4.001 -16.247 1.00 . A A . 428 PRO HB3  1 1 
       13 33375 1 1  82 PRO HD2  H 35.937   1.044 -16.326 1.00 . A A . 428 PRO HD2  1 1 
       13 33376 1 1  82 PRO HD3  H 36.095   2.809 -16.065 1.00 . A A . 428 PRO HD3  1 1 
       13 33377 1 1  82 PRO HG2  H 33.952   1.283 -17.542 1.00 . A A . 428 PRO HG2  1 1 
       13 33378 1 1  82 PRO HG3  H 34.721   2.845 -17.988 1.00 . A A . 428 PRO HG3  1 1 
       13 33379 1 1  82 PRO N    N 34.679   1.873 -14.853 1.00 . A A . 428 PRO N    1 1 
       13 33380 1 1  82 PRO O    O 32.844  -0.130 -15.101 1.00 . A A . 428 PRO O    1 1 
       13 33381 1 1  83 ILE C    C 30.045  -0.265 -16.653 1.00 . A A . 429 ILE C    1 1 
       13 33382 1 1  83 ILE CA   C 30.051   0.227 -15.206 1.00 . A A . 429 ILE CA   1 1 
       13 33383 1 1  83 ILE CB   C 28.691   0.813 -14.806 1.00 . A A . 429 ILE CB   1 1 
       13 33384 1 1  83 ILE CD1  C 28.511  -0.053 -12.409 1.00 . A A . 429 ILE CD1  1 1 
       13 33385 1 1  83 ILE CG1  C 28.653   1.169 -13.317 1.00 . A A . 429 ILE CG1  1 1 
       13 33386 1 1  83 ILE CG2  C 27.518  -0.103 -15.169 1.00 . A A . 429 ILE CG2  1 1 
       13 33387 1 1  83 ILE H    H 30.762   2.219 -14.990 1.00 . A A . 429 ILE H    1 1 
       13 33388 1 1  83 ILE HA   H 30.287  -0.613 -14.552 1.00 . A A . 429 ILE HA   1 1 
       13 33389 1 1  83 ILE HB   H 28.570   1.745 -15.359 1.00 . A A . 429 ILE HB   1 1 
       13 33390 1 1  83 ILE HD11 H 28.555   0.270 -11.369 1.00 . A A . 429 ILE HD11 1 1 
       13 33391 1 1  83 ILE HD12 H 27.550  -0.537 -12.583 1.00 . A A . 429 ILE HD12 1 1 
       13 33392 1 1  83 ILE HD13 H 29.316  -0.761 -12.604 1.00 . A A . 429 ILE HD13 1 1 
       13 33393 1 1  83 ILE HG12 H 29.562   1.707 -13.049 1.00 . A A . 429 ILE HG12 1 1 
       13 33394 1 1  83 ILE HG13 H 27.804   1.833 -13.148 1.00 . A A . 429 ILE HG13 1 1 
       13 33395 1 1  83 ILE HG21 H 27.675  -1.093 -14.742 1.00 . A A . 429 ILE HG21 1 1 
       13 33396 1 1  83 ILE HG22 H 26.592   0.316 -14.778 1.00 . A A . 429 ILE HG22 1 1 
       13 33397 1 1  83 ILE HG23 H 27.434  -0.184 -16.253 1.00 . A A . 429 ILE HG23 1 1 
       13 33398 1 1  83 ILE N    N 31.070   1.260 -15.069 1.00 . A A . 429 ILE N    1 1 
       13 33399 1 1  83 ILE O    O 30.313   0.507 -17.573 1.00 . A A . 429 ILE O    1 1 
       13 33400 1 1  84 HIS C    C 28.416  -1.782 -18.920 1.00 . A A . 430 HIS C    1 1 
       13 33401 1 1  84 HIS CA   C 29.708  -2.141 -18.190 1.00 . A A . 430 HIS CA   1 1 
       13 33402 1 1  84 HIS CB   C 29.861  -3.660 -18.072 1.00 . A A . 430 HIS CB   1 1 
       13 33403 1 1  84 HIS CD2  C 32.203  -4.666 -17.970 1.00 . A A . 430 HIS CD2  1 1 
       13 33404 1 1  84 HIS CE1  C 32.598  -4.464 -15.811 1.00 . A A . 430 HIS CE1  1 1 
       13 33405 1 1  84 HIS CG   C 31.126  -4.078 -17.371 1.00 . A A . 430 HIS CG   1 1 
       13 33406 1 1  84 HIS H    H 29.529  -2.145 -16.074 1.00 . A A . 430 HIS H    1 1 
       13 33407 1 1  84 HIS HA   H 30.548  -1.754 -18.767 1.00 . A A . 430 HIS HA   1 1 
       13 33408 1 1  84 HIS HB2  H 29.010  -4.065 -17.523 1.00 . A A . 430 HIS HB2  1 1 
       13 33409 1 1  84 HIS HB3  H 29.851  -4.088 -19.074 1.00 . A A . 430 HIS HB3  1 1 
       13 33410 1 1  84 HIS HD2  H 32.307  -4.902 -19.018 1.00 . A A . 430 HIS HD2  1 1 
       13 33411 1 1  84 HIS HE1  H 33.099  -4.520 -14.856 1.00 . A A . 430 HIS HE1  1 1 
       13 33412 1 1  84 HIS HE2  H 34.032  -5.319 -17.088 1.00 . A A . 430 HIS HE2  1 1 
       13 33413 1 1  84 HIS N    N 29.742  -1.549 -16.861 1.00 . A A . 430 HIS N    1 1 
       13 33414 1 1  84 HIS ND1  N 31.369  -3.956 -16.001 1.00 . A A . 430 HIS ND1  1 1 
       13 33415 1 1  84 HIS NE2  N 33.122  -4.896 -16.974 1.00 . A A . 430 HIS NE2  1 1 
       13 33416 1 1  84 HIS O    O 27.563  -2.640 -19.141 1.00 . A A . 430 HIS O    1 1 
       13 33417 1 1  85 TRP C    C 27.005  -0.635 -21.407 1.00 . A A . 431 TRP C    1 1 
       13 33418 1 1  85 TRP CA   C 27.082  -0.051 -20.000 1.00 . A A . 431 TRP CA   1 1 
       13 33419 1 1  85 TRP CB   C 27.035   1.477 -20.059 1.00 . A A . 431 TRP CB   1 1 
       13 33420 1 1  85 TRP CD1  C 28.061   2.869 -18.202 1.00 . A A . 431 TRP CD1  1 1 
       13 33421 1 1  85 TRP CD2  C 25.998   2.150 -17.710 1.00 . A A . 431 TRP CD2  1 1 
       13 33422 1 1  85 TRP CE2  C 26.464   2.868 -16.574 1.00 . A A . 431 TRP CE2  1 1 
       13 33423 1 1  85 TRP CE3  C 24.719   1.575 -17.619 1.00 . A A . 431 TRP CE3  1 1 
       13 33424 1 1  85 TRP CG   C 27.039   2.156 -18.729 1.00 . A A . 431 TRP CG   1 1 
       13 33425 1 1  85 TRP CH2  C 24.447   2.384 -15.341 1.00 . A A . 431 TRP CH2  1 1 
       13 33426 1 1  85 TRP CZ2  C 25.715   2.978 -15.398 1.00 . A A . 431 TRP CZ2  1 1 
       13 33427 1 1  85 TRP CZ3  C 23.947   1.699 -16.456 1.00 . A A . 431 TRP CZ3  1 1 
       13 33428 1 1  85 TRP H    H 28.992   0.160 -19.078 1.00 . A A . 431 TRP H    1 1 
       13 33429 1 1  85 TRP HA   H 26.209  -0.394 -19.447 1.00 . A A . 431 TRP HA   1 1 
       13 33430 1 1  85 TRP HB2  H 27.890   1.831 -20.636 1.00 . A A . 431 TRP HB2  1 1 
       13 33431 1 1  85 TRP HB3  H 26.132   1.776 -20.592 1.00 . A A . 431 TRP HB3  1 1 
       13 33432 1 1  85 TRP HD1  H 29.005   3.055 -18.691 1.00 . A A . 431 TRP HD1  1 1 
       13 33433 1 1  85 TRP HE1  H 28.320   3.895 -16.381 1.00 . A A . 431 TRP HE1  1 1 
       13 33434 1 1  85 TRP HE3  H 24.331   1.020 -18.460 1.00 . A A . 431 TRP HE3  1 1 
       13 33435 1 1  85 TRP HH2  H 23.854   2.448 -14.441 1.00 . A A . 431 TRP HH2  1 1 
       13 33436 1 1  85 TRP HZ2  H 26.112   3.511 -14.546 1.00 . A A . 431 TRP HZ2  1 1 
       13 33437 1 1  85 TRP HZ3  H 22.964   1.254 -16.418 1.00 . A A . 431 TRP HZ3  1 1 
       13 33438 1 1  85 TRP N    N 28.266  -0.508 -19.295 1.00 . A A . 431 TRP N    1 1 
       13 33439 1 1  85 TRP NE1  N 27.713   3.318 -16.946 1.00 . A A . 431 TRP NE1  1 1 
       13 33440 1 1  85 TRP O    O 28.027  -0.904 -22.038 1.00 . A A . 431 TRP O    1 1 
       13 33441 1 1  86 VAL C    C 25.570  -0.101 -24.164 1.00 . A A . 432 VAL C    1 1 
       13 33442 1 1  86 VAL CA   C 25.527  -1.312 -23.245 1.00 . A A . 432 VAL CA   1 1 
       13 33443 1 1  86 VAL CB   C 24.154  -1.995 -23.298 1.00 . A A . 432 VAL CB   1 1 
       13 33444 1 1  86 VAL CG1  C 23.771  -2.357 -24.735 1.00 . A A . 432 VAL CG1  1 1 
       13 33445 1 1  86 VAL CG2  C 24.175  -3.267 -22.450 1.00 . A A . 432 VAL CG2  1 1 
       13 33446 1 1  86 VAL H    H 24.977  -0.619 -21.314 1.00 . A A . 432 VAL H    1 1 
       13 33447 1 1  86 VAL HA   H 26.299  -2.022 -23.538 1.00 . A A . 432 VAL HA   1 1 
       13 33448 1 1  86 VAL HB   H 23.401  -1.319 -22.893 1.00 . A A . 432 VAL HB   1 1 
       13 33449 1 1  86 VAL HG11 H 24.524  -3.018 -25.163 1.00 . A A . 432 VAL HG11 1 1 
       13 33450 1 1  86 VAL HG12 H 22.807  -2.866 -24.733 1.00 . A A . 432 VAL HG12 1 1 
       13 33451 1 1  86 VAL HG13 H 23.692  -1.455 -25.342 1.00 . A A . 432 VAL HG13 1 1 
       13 33452 1 1  86 VAL HG21 H 24.387  -3.013 -21.412 1.00 . A A . 432 VAL HG21 1 1 
       13 33453 1 1  86 VAL HG22 H 23.202  -3.755 -22.505 1.00 . A A . 432 VAL HG22 1 1 
       13 33454 1 1  86 VAL HG23 H 24.941  -3.946 -22.822 1.00 . A A . 432 VAL HG23 1 1 
       13 33455 1 1  86 VAL N    N 25.777  -0.828 -21.895 1.00 . A A . 432 VAL N    1 1 
       13 33456 1 1  86 VAL O    O 24.580   0.619 -24.282 1.00 . A A . 432 VAL O    1 1 
       13 33457 1 1  87 LEU C    C 26.085   1.075 -26.986 1.00 . A A . 433 LEU C    1 1 
       13 33458 1 1  87 LEU CA   C 26.841   1.299 -25.678 1.00 . A A . 433 LEU CA   1 1 
       13 33459 1 1  87 LEU CB   C 28.314   1.617 -25.950 1.00 . A A . 433 LEU CB   1 1 
       13 33460 1 1  87 LEU CD1  C 30.537   2.228 -25.006 1.00 . A A . 433 LEU CD1  1 1 
       13 33461 1 1  87 LEU CD2  C 28.499   2.821 -23.739 1.00 . A A . 433 LEU CD2  1 1 
       13 33462 1 1  87 LEU CG   C 29.122   1.774 -24.659 1.00 . A A . 433 LEU CG   1 1 
       13 33463 1 1  87 LEU H    H 27.496  -0.489 -24.719 1.00 . A A . 433 LEU H    1 1 
       13 33464 1 1  87 LEU HA   H 26.404   2.147 -25.150 1.00 . A A . 433 LEU HA   1 1 
       13 33465 1 1  87 LEU HB2  H 28.749   0.816 -26.547 1.00 . A A . 433 LEU HB2  1 1 
       13 33466 1 1  87 LEU HB3  H 28.367   2.543 -26.522 1.00 . A A . 433 LEU HB3  1 1 
       13 33467 1 1  87 LEU HD11 H 31.117   2.338 -24.090 1.00 . A A . 433 LEU HD11 1 1 
       13 33468 1 1  87 LEU HD12 H 31.009   1.485 -25.649 1.00 . A A . 433 LEU HD12 1 1 
       13 33469 1 1  87 LEU HD13 H 30.494   3.187 -25.523 1.00 . A A . 433 LEU HD13 1 1 
       13 33470 1 1  87 LEU HD21 H 27.513   2.494 -23.407 1.00 . A A . 433 LEU HD21 1 1 
       13 33471 1 1  87 LEU HD22 H 29.138   2.946 -22.865 1.00 . A A . 433 LEU HD22 1 1 
       13 33472 1 1  87 LEU HD23 H 28.413   3.771 -24.267 1.00 . A A . 433 LEU HD23 1 1 
       13 33473 1 1  87 LEU HG   H 29.170   0.818 -24.137 1.00 . A A . 433 LEU HG   1 1 
       13 33474 1 1  87 LEU N    N 26.709   0.137 -24.817 1.00 . A A . 433 LEU N    1 1 
       13 33475 1 1  87 LEU O    O 26.375   0.118 -27.703 1.00 . A A . 433 LEU O    1 1 
       13 33476 1 1  88 PRO C    C 25.286   2.393 -29.693 1.00 . A A . 434 PRO C    1 1 
       13 33477 1 1  88 PRO CA   C 24.390   1.910 -28.554 1.00 . A A . 434 PRO CA   1 1 
       13 33478 1 1  88 PRO CB   C 23.194   2.829 -28.330 1.00 . A A . 434 PRO CB   1 1 
       13 33479 1 1  88 PRO CD   C 24.667   3.044 -26.471 1.00 . A A . 434 PRO CD   1 1 
       13 33480 1 1  88 PRO CG   C 23.725   3.865 -27.345 1.00 . A A . 434 PRO CG   1 1 
       13 33481 1 1  88 PRO HA   H 24.039   0.900 -28.767 1.00 . A A . 434 PRO HA   1 1 
       13 33482 1 1  88 PRO HB2  H 22.846   3.292 -29.254 1.00 . A A . 434 PRO HB2  1 1 
       13 33483 1 1  88 PRO HB3  H 22.395   2.258 -27.856 1.00 . A A . 434 PRO HB3  1 1 
       13 33484 1 1  88 PRO HD2  H 25.502   3.658 -26.133 1.00 . A A . 434 PRO HD2  1 1 
       13 33485 1 1  88 PRO HD3  H 24.118   2.645 -25.618 1.00 . A A . 434 PRO HD3  1 1 
       13 33486 1 1  88 PRO HG2  H 24.288   4.627 -27.885 1.00 . A A . 434 PRO HG2  1 1 
       13 33487 1 1  88 PRO HG3  H 22.926   4.314 -26.756 1.00 . A A . 434 PRO HG3  1 1 
       13 33488 1 1  88 PRO N    N 25.121   1.947 -27.305 1.00 . A A . 434 PRO N    1 1 
       13 33489 1 1  88 PRO O    O 26.399   2.864 -29.462 1.00 . A A . 434 PRO O    1 1 
       13 33490 1 1  89 ALA C    C 25.975   4.137 -32.025 1.00 . A A . 435 ALA C    1 1 
       13 33491 1 1  89 ALA CA   C 25.576   2.664 -32.099 1.00 . A A . 435 ALA CA   1 1 
       13 33492 1 1  89 ALA CB   C 24.765   2.378 -33.362 1.00 . A A . 435 ALA CB   1 1 
       13 33493 1 1  89 ALA H    H 23.875   1.906 -31.080 1.00 . A A . 435 ALA H    1 1 
       13 33494 1 1  89 ALA HA   H 26.483   2.061 -32.128 1.00 . A A . 435 ALA HA   1 1 
       13 33495 1 1  89 ALA HB1  H 23.847   2.965 -33.348 1.00 . A A . 435 ALA HB1  1 1 
       13 33496 1 1  89 ALA HB2  H 25.349   2.645 -34.242 1.00 . A A . 435 ALA HB2  1 1 
       13 33497 1 1  89 ALA HB3  H 24.516   1.317 -33.406 1.00 . A A . 435 ALA HB3  1 1 
       13 33498 1 1  89 ALA N    N 24.802   2.277 -30.933 1.00 . A A . 435 ALA N    1 1 
       13 33499 1 1  89 ALA O    O 25.190   4.987 -31.605 1.00 . A A . 435 ALA O    1 1 
       13 33500 1 1  90 GLY C    C 28.154   6.321 -31.112 1.00 . A A . 436 GLY C    1 1 
       13 33501 1 1  90 GLY CA   C 27.750   5.780 -32.486 1.00 . A A . 436 GLY CA   1 1 
       13 33502 1 1  90 GLY H    H 27.811   3.677 -32.750 1.00 . A A . 436 GLY H    1 1 
       13 33503 1 1  90 GLY HA2  H 28.626   5.789 -33.134 1.00 . A A . 436 GLY HA2  1 1 
       13 33504 1 1  90 GLY HA3  H 26.995   6.444 -32.909 1.00 . A A . 436 GLY HA3  1 1 
       13 33505 1 1  90 GLY N    N 27.210   4.430 -32.443 1.00 . A A . 436 GLY N    1 1 
       13 33506 1 1  90 GLY O    O 28.744   7.399 -31.039 1.00 . A A . 436 GLY O    1 1 
       13 33507 1 1  91 MET C    C 29.565   5.488 -28.261 1.00 . A A . 437 MET C    1 1 
       13 33508 1 1  91 MET CA   C 28.208   6.054 -28.686 1.00 . A A . 437 MET CA   1 1 
       13 33509 1 1  91 MET CB   C 27.089   5.680 -27.709 1.00 . A A . 437 MET CB   1 1 
       13 33510 1 1  91 MET CE   C 24.848   7.311 -25.919 1.00 . A A . 437 MET CE   1 1 
       13 33511 1 1  91 MET CG   C 27.360   6.253 -26.317 1.00 . A A . 437 MET CG   1 1 
       13 33512 1 1  91 MET H    H 27.378   4.716 -30.115 1.00 . A A . 437 MET H    1 1 
       13 33513 1 1  91 MET HA   H 28.287   7.141 -28.699 1.00 . A A . 437 MET HA   1 1 
       13 33514 1 1  91 MET HB2  H 26.150   6.083 -28.086 1.00 . A A . 437 MET HB2  1 1 
       13 33515 1 1  91 MET HB3  H 27.008   4.594 -27.643 1.00 . A A . 437 MET HB3  1 1 
       13 33516 1 1  91 MET HE1  H 25.347   8.276 -26.010 1.00 . A A . 437 MET HE1  1 1 
       13 33517 1 1  91 MET HE2  H 24.547   6.961 -26.906 1.00 . A A . 437 MET HE2  1 1 
       13 33518 1 1  91 MET HE3  H 23.964   7.423 -25.291 1.00 . A A . 437 MET HE3  1 1 
       13 33519 1 1  91 MET HG2  H 28.216   5.731 -25.888 1.00 . A A . 437 MET HG2  1 1 
       13 33520 1 1  91 MET HG3  H 27.612   7.308 -26.419 1.00 . A A . 437 MET HG3  1 1 
       13 33521 1 1  91 MET N    N 27.856   5.601 -30.025 1.00 . A A . 437 MET N    1 1 
       13 33522 1 1  91 MET O    O 30.000   4.457 -28.773 1.00 . A A . 437 MET O    1 1 
       13 33523 1 1  91 MET SD   S 25.979   6.124 -25.154 1.00 . A A . 437 MET SD   1 1 
       13 33524 1 1  92 SER C    C 31.556   5.951 -25.282 1.00 . A A . 438 SER C    1 1 
       13 33525 1 1  92 SER CA   C 31.520   5.760 -26.796 1.00 . A A . 438 SER CA   1 1 
       13 33526 1 1  92 SER CB   C 32.633   6.545 -27.493 1.00 . A A . 438 SER CB   1 1 
       13 33527 1 1  92 SER H    H 29.821   7.015 -26.946 1.00 . A A . 438 SER H    1 1 
       13 33528 1 1  92 SER HA   H 31.666   4.701 -27.009 1.00 . A A . 438 SER HA   1 1 
       13 33529 1 1  92 SER HB2  H 32.615   6.322 -28.560 1.00 . A A . 438 SER HB2  1 1 
       13 33530 1 1  92 SER HB3  H 32.470   7.613 -27.347 1.00 . A A . 438 SER HB3  1 1 
       13 33531 1 1  92 SER HG   H 34.574   6.642 -27.450 1.00 . A A . 438 SER HG   1 1 
       13 33532 1 1  92 SER N    N 30.227   6.170 -27.324 1.00 . A A . 438 SER N    1 1 
       13 33533 1 1  92 SER O    O 30.813   6.767 -24.736 1.00 . A A . 438 SER O    1 1 
       13 33534 1 1  92 SER OG   O 33.888   6.188 -26.953 1.00 . A A . 438 SER OG   1 1 
       13 33535 1 1  93 ALA C    C 33.066   6.572 -22.647 1.00 . A A . 439 ALA C    1 1 
       13 33536 1 1  93 ALA CA   C 32.529   5.232 -23.148 1.00 . A A . 439 ALA CA   1 1 
       13 33537 1 1  93 ALA CB   C 33.440   4.097 -22.693 1.00 . A A . 439 ALA CB   1 1 
       13 33538 1 1  93 ALA H    H 33.033   4.570 -25.101 1.00 . A A . 439 ALA H    1 1 
       13 33539 1 1  93 ALA HA   H 31.535   5.080 -22.725 1.00 . A A . 439 ALA HA   1 1 
       13 33540 1 1  93 ALA HB1  H 34.442   4.252 -23.095 1.00 . A A . 439 ALA HB1  1 1 
       13 33541 1 1  93 ALA HB2  H 33.490   4.084 -21.604 1.00 . A A . 439 ALA HB2  1 1 
       13 33542 1 1  93 ALA HB3  H 33.047   3.144 -23.046 1.00 . A A . 439 ALA HB3  1 1 
       13 33543 1 1  93 ALA N    N 32.421   5.197 -24.600 1.00 . A A . 439 ALA N    1 1 
       13 33544 1 1  93 ALA O    O 32.959   6.866 -21.458 1.00 . A A . 439 ALA O    1 1 
       13 33545 1 1  94 LYS C    C 33.187   9.656 -22.667 1.00 . A A . 440 LYS C    1 1 
       13 33546 1 1  94 LYS CA   C 34.240   8.661 -23.155 1.00 . A A . 440 LYS CA   1 1 
       13 33547 1 1  94 LYS CB   C 35.009   9.237 -24.349 1.00 . A A . 440 LYS CB   1 1 
       13 33548 1 1  94 LYS CD   C 37.038   7.772 -23.825 1.00 . A A . 440 LYS CD   1 1 
       13 33549 1 1  94 LYS CE   C 37.759   8.951 -23.172 1.00 . A A . 440 LYS CE   1 1 
       13 33550 1 1  94 LYS CG   C 36.056   8.256 -24.896 1.00 . A A . 440 LYS CG   1 1 
       13 33551 1 1  94 LYS H    H 33.681   7.115 -24.508 1.00 . A A . 440 LYS H    1 1 
       13 33552 1 1  94 LYS HA   H 34.937   8.485 -22.335 1.00 . A A . 440 LYS HA   1 1 
       13 33553 1 1  94 LYS HB2  H 34.304   9.473 -25.147 1.00 . A A . 440 LYS HB2  1 1 
       13 33554 1 1  94 LYS HB3  H 35.506  10.158 -24.044 1.00 . A A . 440 LYS HB3  1 1 
       13 33555 1 1  94 LYS HD2  H 36.499   7.203 -23.066 1.00 . A A . 440 LYS HD2  1 1 
       13 33556 1 1  94 LYS HD3  H 37.772   7.114 -24.291 1.00 . A A . 440 LYS HD3  1 1 
       13 33557 1 1  94 LYS HE2  H 38.277   9.522 -23.943 1.00 . A A . 440 LYS HE2  1 1 
       13 33558 1 1  94 LYS HE3  H 37.025   9.600 -22.694 1.00 . A A . 440 LYS HE3  1 1 
       13 33559 1 1  94 LYS HG2  H 35.551   7.390 -25.322 1.00 . A A . 440 LYS HG2  1 1 
       13 33560 1 1  94 LYS HG3  H 36.613   8.750 -25.691 1.00 . A A . 440 LYS HG3  1 1 
       13 33561 1 1  94 LYS HZ1  H 39.434   7.904 -22.603 1.00 . A A . 440 LYS HZ1  1 1 
       13 33562 1 1  94 LYS HZ2  H 39.195   9.279 -21.741 1.00 . A A . 440 LYS HZ2  1 1 
       13 33563 1 1  94 LYS HZ3  H 38.266   7.960 -21.444 1.00 . A A . 440 LYS HZ3  1 1 
       13 33564 1 1  94 LYS N    N 33.644   7.387 -23.536 1.00 . A A . 440 LYS N    1 1 
       13 33565 1 1  94 LYS NZ   N 38.734   8.487 -22.166 1.00 . A A . 440 LYS NZ   1 1 
       13 33566 1 1  94 LYS O    O 33.524  10.600 -21.953 1.00 . A A . 440 LYS O    1 1 
       13 33567 1 1  95 MET C    C 30.332   9.817 -21.180 1.00 . A A . 441 MET C    1 1 
       13 33568 1 1  95 MET CA   C 30.829  10.283 -22.549 1.00 . A A . 441 MET CA   1 1 
       13 33569 1 1  95 MET CB   C 29.668  10.273 -23.546 1.00 . A A . 441 MET CB   1 1 
       13 33570 1 1  95 MET CE   C 29.583   9.321 -26.698 1.00 . A A . 441 MET CE   1 1 
       13 33571 1 1  95 MET CG   C 29.979  11.162 -24.746 1.00 . A A . 441 MET CG   1 1 
       13 33572 1 1  95 MET H    H 31.698   8.701 -23.674 1.00 . A A . 441 MET H    1 1 
       13 33573 1 1  95 MET HA   H 31.188  11.307 -22.439 1.00 . A A . 441 MET HA   1 1 
       13 33574 1 1  95 MET HB2  H 29.459   9.253 -23.867 1.00 . A A . 441 MET HB2  1 1 
       13 33575 1 1  95 MET HB3  H 28.778  10.673 -23.061 1.00 . A A . 441 MET HB3  1 1 
       13 33576 1 1  95 MET HE1  H 28.719   9.945 -26.929 1.00 . A A . 441 MET HE1  1 1 
       13 33577 1 1  95 MET HE2  H 29.916   8.808 -27.600 1.00 . A A . 441 MET HE2  1 1 
       13 33578 1 1  95 MET HE3  H 29.304   8.595 -25.934 1.00 . A A . 441 MET HE3  1 1 
       13 33579 1 1  95 MET HG2  H 29.027  11.490 -25.163 1.00 . A A . 441 MET HG2  1 1 
       13 33580 1 1  95 MET HG3  H 30.518  12.043 -24.397 1.00 . A A . 441 MET HG3  1 1 
       13 33581 1 1  95 MET N    N 31.918   9.455 -23.040 1.00 . A A . 441 MET N    1 1 
       13 33582 1 1  95 MET O    O 29.581  10.536 -20.525 1.00 . A A . 441 MET O    1 1 
       13 33583 1 1  95 MET SD   S 30.917  10.370 -26.075 1.00 . A A . 441 MET SD   1 1 
       13 33584 1 1  96 LEU C    C 31.445   7.897 -18.521 1.00 . A A . 442 LEU C    1 1 
       13 33585 1 1  96 LEU CA   C 30.289   8.006 -19.517 1.00 . A A . 442 LEU CA   1 1 
       13 33586 1 1  96 LEU CB   C 29.694   6.627 -19.835 1.00 . A A . 442 LEU CB   1 1 
       13 33587 1 1  96 LEU CD1  C 28.208   5.218 -21.242 1.00 . A A . 442 LEU CD1  1 1 
       13 33588 1 1  96 LEU CD2  C 27.499   7.534 -20.737 1.00 . A A . 442 LEU CD2  1 1 
       13 33589 1 1  96 LEU CG   C 28.706   6.640 -21.009 1.00 . A A . 442 LEU CG   1 1 
       13 33590 1 1  96 LEU H    H 31.407   8.102 -21.313 1.00 . A A . 442 LEU H    1 1 
       13 33591 1 1  96 LEU HA   H 29.506   8.619 -19.073 1.00 . A A . 442 LEU HA   1 1 
       13 33592 1 1  96 LEU HB2  H 30.511   5.949 -20.082 1.00 . A A . 442 LEU HB2  1 1 
       13 33593 1 1  96 LEU HB3  H 29.190   6.240 -18.949 1.00 . A A . 442 LEU HB3  1 1 
       13 33594 1 1  96 LEU HD11 H 27.701   4.861 -20.345 1.00 . A A . 442 LEU HD11 1 1 
       13 33595 1 1  96 LEU HD12 H 27.517   5.204 -22.084 1.00 . A A . 442 LEU HD12 1 1 
       13 33596 1 1  96 LEU HD13 H 29.057   4.569 -21.458 1.00 . A A . 442 LEU HD13 1 1 
       13 33597 1 1  96 LEU HD21 H 26.824   7.490 -21.592 1.00 . A A . 442 LEU HD21 1 1 
       13 33598 1 1  96 LEU HD22 H 26.984   7.185 -19.843 1.00 . A A . 442 LEU HD22 1 1 
       13 33599 1 1  96 LEU HD23 H 27.825   8.564 -20.595 1.00 . A A . 442 LEU HD23 1 1 
       13 33600 1 1  96 LEU HG   H 29.208   6.985 -21.913 1.00 . A A . 442 LEU HG   1 1 
       13 33601 1 1  96 LEU N    N 30.746   8.622 -20.754 1.00 . A A . 442 LEU N    1 1 
       13 33602 1 1  96 LEU O    O 32.498   8.506 -18.707 1.00 . A A . 442 LEU O    1 1 
       13 33603 1 1  97 GLY C    C 32.058   7.761 -15.210 1.00 . A A . 443 GLY C    1 1 
       13 33604 1 1  97 GLY CA   C 32.260   6.878 -16.438 1.00 . A A . 443 GLY CA   1 1 
       13 33605 1 1  97 GLY H    H 30.355   6.653 -17.353 1.00 . A A . 443 GLY H    1 1 
       13 33606 1 1  97 GLY HA2  H 32.217   5.834 -16.131 1.00 . A A . 443 GLY HA2  1 1 
       13 33607 1 1  97 GLY HA3  H 33.246   7.078 -16.856 1.00 . A A . 443 GLY HA3  1 1 
       13 33608 1 1  97 GLY N    N 31.247   7.115 -17.457 1.00 . A A . 443 GLY N    1 1 
       13 33609 1 1  97 GLY O    O 32.641   7.488 -14.162 1.00 . A A . 443 GLY O    1 1 
       13 33610 1 1  98 GLY C    C 29.726   8.997 -13.432 1.00 . A A . 444 GLY C    1 1 
       13 33611 1 1  98 GLY CA   C 30.857   9.659 -14.209 1.00 . A A . 444 GLY CA   1 1 
       13 33612 1 1  98 GLY H    H 30.836   9.022 -16.230 1.00 . A A . 444 GLY H    1 1 
       13 33613 1 1  98 GLY HA2  H 31.714   9.789 -13.547 1.00 . A A . 444 GLY HA2  1 1 
       13 33614 1 1  98 GLY HA3  H 30.527  10.630 -14.577 1.00 . A A . 444 GLY HA3  1 1 
       13 33615 1 1  98 GLY N    N 31.236   8.808 -15.327 1.00 . A A . 444 GLY N    1 1 
       13 33616 1 1  98 GLY O    O 28.693   9.617 -13.188 1.00 . A A . 444 GLY O    1 1 
       13 33617 1 1  99 VAL C    C 28.485   7.434 -11.100 1.00 . A A . 445 VAL C    1 1 
       13 33618 1 1  99 VAL CA   C 28.873   6.908 -12.476 1.00 . A A . 445 VAL CA   1 1 
       13 33619 1 1  99 VAL CB   C 29.376   5.465 -12.363 1.00 . A A . 445 VAL CB   1 1 
       13 33620 1 1  99 VAL CG1  C 28.342   4.568 -11.689 1.00 . A A . 445 VAL CG1  1 1 
       13 33621 1 1  99 VAL CG2  C 29.689   4.899 -13.750 1.00 . A A . 445 VAL CG2  1 1 
       13 33622 1 1  99 VAL H    H 30.840   7.327 -13.174 1.00 . A A . 445 VAL H    1 1 
       13 33623 1 1  99 VAL HA   H 28.004   6.930 -13.132 1.00 . A A . 445 VAL HA   1 1 
       13 33624 1 1  99 VAL HB   H 30.286   5.455 -11.764 1.00 . A A . 445 VAL HB   1 1 
       13 33625 1 1  99 VAL HG11 H 28.724   3.549 -11.638 1.00 . A A . 445 VAL HG11 1 1 
       13 33626 1 1  99 VAL HG12 H 28.146   4.917 -10.674 1.00 . A A . 445 VAL HG12 1 1 
       13 33627 1 1  99 VAL HG13 H 27.416   4.581 -12.264 1.00 . A A . 445 VAL HG13 1 1 
       13 33628 1 1  99 VAL HG21 H 30.456   5.505 -14.231 1.00 . A A . 445 VAL HG21 1 1 
       13 33629 1 1  99 VAL HG22 H 30.061   3.879 -13.652 1.00 . A A . 445 VAL HG22 1 1 
       13 33630 1 1  99 VAL HG23 H 28.785   4.901 -14.359 1.00 . A A . 445 VAL HG23 1 1 
       13 33631 1 1  99 VAL N    N 29.924   7.735 -13.048 1.00 . A A . 445 VAL N    1 1 
       13 33632 1 1  99 VAL O    O 29.350   7.710 -10.273 1.00 . A A . 445 VAL O    1 1 
       13 33633 1 1 100 PHE C    C 25.699   6.995  -8.900 1.00 . A A . 446 PHE C    1 1 
       13 33634 1 1 100 PHE CA   C 26.643   7.981  -9.573 1.00 . A A . 446 PHE CA   1 1 
       13 33635 1 1 100 PHE CB   C 26.111   9.413  -9.579 1.00 . A A . 446 PHE CB   1 1 
       13 33636 1 1 100 PHE CD1  C 24.185   9.151 -11.191 1.00 . A A . 446 PHE CD1  1 1 
       13 33637 1 1 100 PHE CD2  C 25.846  10.865 -11.622 1.00 . A A . 446 PHE CD2  1 1 
       13 33638 1 1 100 PHE CE1  C 23.490   9.536 -12.345 1.00 . A A . 446 PHE CE1  1 1 
       13 33639 1 1 100 PHE CE2  C 25.156  11.246 -12.778 1.00 . A A . 446 PHE CE2  1 1 
       13 33640 1 1 100 PHE CG   C 25.366   9.814 -10.831 1.00 . A A . 446 PHE CG   1 1 
       13 33641 1 1 100 PHE CZ   C 23.980  10.581 -13.143 1.00 . A A . 446 PHE CZ   1 1 
       13 33642 1 1 100 PHE H    H 26.517   7.372 -11.599 1.00 . A A . 446 PHE H    1 1 
       13 33643 1 1 100 PHE HA   H 27.499   8.026  -8.901 1.00 . A A . 446 PHE HA   1 1 
       13 33644 1 1 100 PHE HB2  H 25.445   9.542  -8.727 1.00 . A A . 446 PHE HB2  1 1 
       13 33645 1 1 100 PHE HB3  H 26.957  10.090  -9.463 1.00 . A A . 446 PHE HB3  1 1 
       13 33646 1 1 100 PHE HD1  H 23.809   8.342 -10.583 1.00 . A A . 446 PHE HD1  1 1 
       13 33647 1 1 100 PHE HD2  H 26.752  11.383 -11.339 1.00 . A A . 446 PHE HD2  1 1 
       13 33648 1 1 100 PHE HE1  H 22.575   9.028 -12.610 1.00 . A A . 446 PHE HE1  1 1 
       13 33649 1 1 100 PHE HE2  H 25.531  12.058 -13.384 1.00 . A A . 446 PHE HE2  1 1 
       13 33650 1 1 100 PHE HZ   H 23.450  10.870 -14.038 1.00 . A A . 446 PHE HZ   1 1 
       13 33651 1 1 100 PHE N    N 27.178   7.569 -10.861 1.00 . A A . 446 PHE N    1 1 
       13 33652 1 1 100 PHE O    O 24.975   6.263  -9.572 1.00 . A A . 446 PHE O    1 1 
       13 33653 1 1 101 LYS C    C 23.400   6.660  -6.880 1.00 . A A . 447 LYS C    1 1 
       13 33654 1 1 101 LYS CA   C 24.821   6.122  -6.796 1.00 . A A . 447 LYS CA   1 1 
       13 33655 1 1 101 LYS CB   C 25.286   6.058  -5.338 1.00 . A A . 447 LYS CB   1 1 
       13 33656 1 1 101 LYS CD   C 27.086   4.379  -5.926 1.00 . A A . 447 LYS CD   1 1 
       13 33657 1 1 101 LYS CE   C 28.560   4.002  -5.770 1.00 . A A . 447 LYS CE   1 1 
       13 33658 1 1 101 LYS CG   C 26.767   5.691  -5.204 1.00 . A A . 447 LYS CG   1 1 
       13 33659 1 1 101 LYS H    H 26.337   7.589  -7.062 1.00 . A A . 447 LYS H    1 1 
       13 33660 1 1 101 LYS HA   H 24.835   5.118  -7.222 1.00 . A A . 447 LYS HA   1 1 
       13 33661 1 1 101 LYS HB2  H 25.126   7.029  -4.870 1.00 . A A . 447 LYS HB2  1 1 
       13 33662 1 1 101 LYS HB3  H 24.686   5.322  -4.803 1.00 . A A . 447 LYS HB3  1 1 
       13 33663 1 1 101 LYS HD2  H 26.464   3.580  -5.522 1.00 . A A . 447 LYS HD2  1 1 
       13 33664 1 1 101 LYS HD3  H 26.876   4.495  -6.990 1.00 . A A . 447 LYS HD3  1 1 
       13 33665 1 1 101 LYS HE2  H 28.750   3.090  -6.337 1.00 . A A . 447 LYS HE2  1 1 
       13 33666 1 1 101 LYS HE3  H 29.173   4.804  -6.184 1.00 . A A . 447 LYS HE3  1 1 
       13 33667 1 1 101 LYS HG2  H 27.381   6.487  -5.626 1.00 . A A . 447 LYS HG2  1 1 
       13 33668 1 1 101 LYS HG3  H 27.004   5.588  -4.145 1.00 . A A . 447 LYS HG3  1 1 
       13 33669 1 1 101 LYS HZ1  H 29.896   3.525  -4.286 1.00 . A A . 447 LYS HZ1  1 1 
       13 33670 1 1 101 LYS HZ2  H 28.774   4.631  -3.825 1.00 . A A . 447 LYS HZ2  1 1 
       13 33671 1 1 101 LYS HZ3  H 28.360   3.045  -3.961 1.00 . A A . 447 LYS HZ3  1 1 
       13 33672 1 1 101 LYS N    N 25.706   6.981  -7.565 1.00 . A A . 447 LYS N    1 1 
       13 33673 1 1 101 LYS NZ   N 28.923   3.785  -4.355 1.00 . A A . 447 LYS NZ   1 1 
       13 33674 1 1 101 LYS O    O 23.194   7.874  -6.841 1.00 . A A . 447 LYS O    1 1 
       13 33675 1 1 102 ILE C    C 20.182   5.193  -6.196 1.00 . A A . 448 ILE C    1 1 
       13 33676 1 1 102 ILE CA   C 21.017   6.144  -7.049 1.00 . A A . 448 ILE CA   1 1 
       13 33677 1 1 102 ILE CB   C 20.525   6.175  -8.505 1.00 . A A . 448 ILE CB   1 1 
       13 33678 1 1 102 ILE CD1  C 19.901   4.746 -10.510 1.00 . A A . 448 ILE CD1  1 1 
       13 33679 1 1 102 ILE CG1  C 20.504   4.764  -9.106 1.00 . A A . 448 ILE CG1  1 1 
       13 33680 1 1 102 ILE CG2  C 21.405   7.107  -9.346 1.00 . A A . 448 ILE CG2  1 1 
       13 33681 1 1 102 ILE H    H 22.641   4.780  -7.048 1.00 . A A . 448 ILE H    1 1 
       13 33682 1 1 102 ILE HA   H 20.917   7.148  -6.636 1.00 . A A . 448 ILE HA   1 1 
       13 33683 1 1 102 ILE HB   H 19.507   6.562  -8.506 1.00 . A A . 448 ILE HB   1 1 
       13 33684 1 1 102 ILE HD11 H 19.878   3.721 -10.880 1.00 . A A . 448 ILE HD11 1 1 
       13 33685 1 1 102 ILE HD12 H 18.884   5.139 -10.478 1.00 . A A . 448 ILE HD12 1 1 
       13 33686 1 1 102 ILE HD13 H 20.507   5.349 -11.186 1.00 . A A . 448 ILE HD13 1 1 
       13 33687 1 1 102 ILE HG12 H 21.523   4.381  -9.155 1.00 . A A . 448 ILE HG12 1 1 
       13 33688 1 1 102 ILE HG13 H 19.906   4.105  -8.477 1.00 . A A . 448 ILE HG13 1 1 
       13 33689 1 1 102 ILE HG21 H 22.411   6.694  -9.429 1.00 . A A . 448 ILE HG21 1 1 
       13 33690 1 1 102 ILE HG22 H 20.988   7.216 -10.348 1.00 . A A . 448 ILE HG22 1 1 
       13 33691 1 1 102 ILE HG23 H 21.451   8.088  -8.874 1.00 . A A . 448 ILE HG23 1 1 
       13 33692 1 1 102 ILE N    N 22.419   5.764  -6.992 1.00 . A A . 448 ILE N    1 1 
       13 33693 1 1 102 ILE O    O 20.545   4.036  -5.986 1.00 . A A . 448 ILE O    1 1 
       13 33694 1 1 103 ASP C    C 16.784   4.776  -5.594 1.00 . A A . 449 ASP C    1 1 
       13 33695 1 1 103 ASP CA   C 18.117   4.962  -4.881 1.00 . A A . 449 ASP CA   1 1 
       13 33696 1 1 103 ASP CB   C 17.929   5.668  -3.533 1.00 . A A . 449 ASP CB   1 1 
       13 33697 1 1 103 ASP CG   C 19.162   5.615  -2.630 1.00 . A A . 449 ASP CG   1 1 
       13 33698 1 1 103 ASP H    H 18.822   6.664  -5.923 1.00 . A A . 449 ASP H    1 1 
       13 33699 1 1 103 ASP HA   H 18.525   3.971  -4.685 1.00 . A A . 449 ASP HA   1 1 
       13 33700 1 1 103 ASP HB2  H 17.669   6.711  -3.719 1.00 . A A . 449 ASP HB2  1 1 
       13 33701 1 1 103 ASP HB3  H 17.092   5.209  -3.008 1.00 . A A . 449 ASP HB3  1 1 
       13 33702 1 1 103 ASP N    N 19.053   5.703  -5.707 1.00 . A A . 449 ASP N    1 1 
       13 33703 1 1 103 ASP O    O 16.040   5.735  -5.782 1.00 . A A . 449 ASP O    1 1 
       13 33704 1 1 103 ASP OD1  O 20.136   4.914  -2.986 1.00 . A A . 449 ASP OD1  1 1 
       13 33705 1 1 103 ASP OD2  O 19.122   6.288  -1.576 1.00 . A A . 449 ASP OD2  1 1 
       13 33706 1 1 104 TRP C    C 14.013   3.357  -5.842 1.00 . A A . 450 TRP C    1 1 
       13 33707 1 1 104 TRP CA   C 15.252   3.252  -6.720 1.00 . A A . 450 TRP CA   1 1 
       13 33708 1 1 104 TRP CB   C 15.378   1.896  -7.408 1.00 . A A . 450 TRP CB   1 1 
       13 33709 1 1 104 TRP CD1  C 17.633   1.786  -8.561 1.00 . A A . 450 TRP CD1  1 1 
       13 33710 1 1 104 TRP CD2  C 15.957   2.172  -9.996 1.00 . A A . 450 TRP CD2  1 1 
       13 33711 1 1 104 TRP CE2  C 17.159   2.159 -10.760 1.00 . A A . 450 TRP CE2  1 1 
       13 33712 1 1 104 TRP CE3  C 14.759   2.400 -10.700 1.00 . A A . 450 TRP CE3  1 1 
       13 33713 1 1 104 TRP CG   C 16.288   1.922  -8.596 1.00 . A A . 450 TRP CG   1 1 
       13 33714 1 1 104 TRP CH2  C 15.964   2.585 -12.810 1.00 . A A . 450 TRP CH2  1 1 
       13 33715 1 1 104 TRP CZ2  C 17.173   2.356 -12.145 1.00 . A A . 450 TRP CZ2  1 1 
       13 33716 1 1 104 TRP CZ3  C 14.763   2.609 -12.088 1.00 . A A . 450 TRP CZ3  1 1 
       13 33717 1 1 104 TRP H    H 17.111   2.781  -5.795 1.00 . A A . 450 TRP H    1 1 
       13 33718 1 1 104 TRP HA   H 15.145   3.998  -7.508 1.00 . A A . 450 TRP HA   1 1 
       13 33719 1 1 104 TRP HB2  H 15.745   1.162  -6.690 1.00 . A A . 450 TRP HB2  1 1 
       13 33720 1 1 104 TRP HB3  H 14.391   1.578  -7.742 1.00 . A A . 450 TRP HB3  1 1 
       13 33721 1 1 104 TRP HD1  H 18.220   1.606  -7.672 1.00 . A A . 450 TRP HD1  1 1 
       13 33722 1 1 104 TRP HE1  H 19.137   1.858 -10.036 1.00 . A A . 450 TRP HE1  1 1 
       13 33723 1 1 104 TRP HE3  H 13.822   2.415 -10.162 1.00 . A A . 450 TRP HE3  1 1 
       13 33724 1 1 104 TRP HH2  H 15.958   2.747 -13.879 1.00 . A A . 450 TRP HH2  1 1 
       13 33725 1 1 104 TRP HZ2  H 18.105   2.334 -12.690 1.00 . A A . 450 TRP HZ2  1 1 
       13 33726 1 1 104 TRP HZ3  H 13.830   2.791 -12.601 1.00 . A A . 450 TRP HZ3  1 1 
       13 33727 1 1 104 TRP N    N 16.475   3.542  -5.991 1.00 . A A . 450 TRP N    1 1 
       13 33728 1 1 104 TRP NE1  N 18.150   1.923  -9.831 1.00 . A A . 450 TRP NE1  1 1 
       13 33729 1 1 104 TRP O    O 13.843   2.573  -4.909 1.00 . A A . 450 TRP O    1 1 
       13 33730 1 1 105 ILE C    C 10.882   3.502  -5.873 1.00 . A A . 451 ILE C    1 1 
       13 33731 1 1 105 ILE CA   C 11.911   4.526  -5.409 1.00 . A A . 451 ILE CA   1 1 
       13 33732 1 1 105 ILE CB   C 11.379   5.942  -5.656 1.00 . A A . 451 ILE CB   1 1 
       13 33733 1 1 105 ILE CD1  C 13.157   7.078  -4.210 1.00 . A A . 451 ILE CD1  1 1 
       13 33734 1 1 105 ILE CG1  C 12.467   7.023  -5.573 1.00 . A A . 451 ILE CG1  1 1 
       13 33735 1 1 105 ILE CG2  C 10.232   6.236  -4.684 1.00 . A A . 451 ILE CG2  1 1 
       13 33736 1 1 105 ILE H    H 13.355   4.954  -6.914 1.00 . A A . 451 ILE H    1 1 
       13 33737 1 1 105 ILE HA   H 12.105   4.392  -4.345 1.00 . A A . 451 ILE HA   1 1 
       13 33738 1 1 105 ILE HB   H 10.979   5.968  -6.670 1.00 . A A . 451 ILE HB   1 1 
       13 33739 1 1 105 ILE HD11 H 13.919   7.858  -4.232 1.00 . A A . 451 ILE HD11 1 1 
       13 33740 1 1 105 ILE HD12 H 12.433   7.318  -3.432 1.00 . A A . 451 ILE HD12 1 1 
       13 33741 1 1 105 ILE HD13 H 13.634   6.122  -3.993 1.00 . A A . 451 ILE HD13 1 1 
       13 33742 1 1 105 ILE HG12 H 13.217   6.841  -6.341 1.00 . A A . 451 ILE HG12 1 1 
       13 33743 1 1 105 ILE HG13 H 12.015   7.995  -5.771 1.00 . A A . 451 ILE HG13 1 1 
       13 33744 1 1 105 ILE HG21 H 10.575   6.160  -3.653 1.00 . A A . 451 ILE HG21 1 1 
       13 33745 1 1 105 ILE HG22 H  9.857   7.244  -4.864 1.00 . A A . 451 ILE HG22 1 1 
       13 33746 1 1 105 ILE HG23 H  9.418   5.530  -4.844 1.00 . A A . 451 ILE HG23 1 1 
       13 33747 1 1 105 ILE N    N 13.150   4.330  -6.146 1.00 . A A . 451 ILE N    1 1 
       13 33748 1 1 105 ILE O    O 10.014   3.086  -5.106 1.00 . A A . 451 ILE O    1 1 
       13 33749 1 1 106 CYS C    C 10.780   1.477  -8.935 1.00 . A A . 452 CYS C    1 1 
       13 33750 1 1 106 CYS CA   C 10.089   2.121  -7.734 1.00 . A A . 452 CYS CA   1 1 
       13 33751 1 1 106 CYS CB   C  8.813   2.833  -8.180 1.00 . A A . 452 CYS CB   1 1 
       13 33752 1 1 106 CYS H    H 11.717   3.476  -7.722 1.00 . A A . 452 CYS H    1 1 
       13 33753 1 1 106 CYS HA   H  9.842   1.355  -6.999 1.00 . A A . 452 CYS HA   1 1 
       13 33754 1 1 106 CYS HB2  H  8.393   3.398  -7.349 1.00 . A A . 452 CYS HB2  1 1 
       13 33755 1 1 106 CYS HB3  H  9.050   3.515  -8.997 1.00 . A A . 452 CYS HB3  1 1 
       13 33756 1 1 106 CYS HG   H  7.292   1.137  -7.545 1.00 . A A . 452 CYS HG   1 1 
       13 33757 1 1 106 CYS N    N 10.985   3.093  -7.141 1.00 . A A . 452 CYS N    1 1 
       13 33758 1 1 106 CYS O    O 11.414   2.165  -9.732 1.00 . A A . 452 CYS O    1 1 
       13 33759 1 1 106 CYS SG   S  7.612   1.609  -8.754 1.00 . A A . 452 CYS SG   1 1 
       13 33760 1 1 107 ARG C    C 10.262  -0.827 -11.295 1.00 . A A . 453 ARG C    1 1 
       13 33761 1 1 107 ARG CA   C 11.255  -0.600 -10.157 1.00 . A A . 453 ARG CA   1 1 
       13 33762 1 1 107 ARG CB   C 11.755  -1.944  -9.628 1.00 . A A . 453 ARG CB   1 1 
       13 33763 1 1 107 ARG CD   C 14.161  -1.278  -9.283 1.00 . A A . 453 ARG CD   1 1 
       13 33764 1 1 107 ARG CG   C 12.887  -1.795  -8.611 1.00 . A A . 453 ARG CG   1 1 
       13 33765 1 1 107 ARG CZ   C 16.065  -2.278  -8.037 1.00 . A A . 453 ARG CZ   1 1 
       13 33766 1 1 107 ARG H    H 10.127  -0.357  -8.366 1.00 . A A . 453 ARG H    1 1 
       13 33767 1 1 107 ARG HA   H 12.096  -0.033 -10.558 1.00 . A A . 453 ARG HA   1 1 
       13 33768 1 1 107 ARG HB2  H 10.917  -2.459  -9.158 1.00 . A A . 453 ARG HB2  1 1 
       13 33769 1 1 107 ARG HB3  H 12.106  -2.552 -10.463 1.00 . A A . 453 ARG HB3  1 1 
       13 33770 1 1 107 ARG HD2  H 14.418  -1.924 -10.121 1.00 . A A . 453 ARG HD2  1 1 
       13 33771 1 1 107 ARG HD3  H 13.984  -0.273  -9.667 1.00 . A A . 453 ARG HD3  1 1 
       13 33772 1 1 107 ARG HE   H 15.474  -0.355  -7.881 1.00 . A A . 453 ARG HE   1 1 
       13 33773 1 1 107 ARG HG2  H 12.590  -1.107  -7.819 1.00 . A A . 453 ARG HG2  1 1 
       13 33774 1 1 107 ARG HG3  H 13.091  -2.771  -8.172 1.00 . A A . 453 ARG HG3  1 1 
       13 33775 1 1 107 ARG HH11 H 15.111  -3.598  -9.254 1.00 . A A . 453 ARG HH11 1 1 
       13 33776 1 1 107 ARG HH12 H 16.476  -4.240  -8.366 1.00 . A A . 453 ARG HH12 1 1 
       13 33777 1 1 107 ARG HH21 H 17.225  -1.236  -6.731 1.00 . A A . 453 ARG HH21 1 1 
       13 33778 1 1 107 ARG HH22 H 17.660  -2.915  -6.947 1.00 . A A . 453 ARG HH22 1 1 
       13 33779 1 1 107 ARG N    N 10.657   0.153  -9.058 1.00 . A A . 453 ARG N    1 1 
       13 33780 1 1 107 ARG NE   N 15.282  -1.237  -8.335 1.00 . A A . 453 ARG NE   1 1 
       13 33781 1 1 107 ARG NH1  N 15.869  -3.468  -8.598 1.00 . A A . 453 ARG NH1  1 1 
       13 33782 1 1 107 ARG NH2  N 17.062  -2.130  -7.168 1.00 . A A . 453 ARG NH2  1 1 
       13 33783 1 1 107 ARG O    O 10.638  -1.358 -12.339 1.00 . A A . 453 ARG O    1 1 
       13 33784 1 1 108 ARG C    C  7.919   0.366 -13.171 1.00 . A A . 454 ARG C    1 1 
       13 33785 1 1 108 ARG CA   C  7.926  -0.670 -12.050 1.00 . A A . 454 ARG CA   1 1 
       13 33786 1 1 108 ARG CB   C  6.573  -0.632 -11.339 1.00 . A A . 454 ARG CB   1 1 
       13 33787 1 1 108 ARG CD   C  6.584  -3.065 -10.636 1.00 . A A . 454 ARG CD   1 1 
       13 33788 1 1 108 ARG CG   C  6.481  -1.614 -10.169 1.00 . A A . 454 ARG CG   1 1 
       13 33789 1 1 108 ARG CZ   C  5.628  -4.004 -12.733 1.00 . A A . 454 ARG CZ   1 1 
       13 33790 1 1 108 ARG H    H  8.771   0.047 -10.236 1.00 . A A . 454 ARG H    1 1 
       13 33791 1 1 108 ARG HA   H  8.063  -1.653 -12.500 1.00 . A A . 454 ARG HA   1 1 
       13 33792 1 1 108 ARG HB2  H  6.408   0.375 -10.958 1.00 . A A . 454 ARG HB2  1 1 
       13 33793 1 1 108 ARG HB3  H  5.788  -0.862 -12.059 1.00 . A A . 454 ARG HB3  1 1 
       13 33794 1 1 108 ARG HD2  H  7.544  -3.214 -11.132 1.00 . A A . 454 ARG HD2  1 1 
       13 33795 1 1 108 ARG HD3  H  6.532  -3.711  -9.760 1.00 . A A . 454 ARG HD3  1 1 
       13 33796 1 1 108 ARG HE   H  4.548  -3.188 -11.234 1.00 . A A . 454 ARG HE   1 1 
       13 33797 1 1 108 ARG HG2  H  7.275  -1.406  -9.452 1.00 . A A . 454 ARG HG2  1 1 
       13 33798 1 1 108 ARG HG3  H  5.522  -1.469  -9.671 1.00 . A A . 454 ARG HG3  1 1 
       13 33799 1 1 108 ARG HH11 H  7.651  -4.160 -12.631 1.00 . A A . 454 ARG HH11 1 1 
       13 33800 1 1 108 ARG HH12 H  6.925  -4.803 -14.085 1.00 . A A . 454 ARG HH12 1 1 
       13 33801 1 1 108 ARG HH21 H  3.637  -4.007 -13.147 1.00 . A A . 454 ARG HH21 1 1 
       13 33802 1 1 108 ARG HH22 H  4.660  -4.688 -14.388 1.00 . A A . 454 ARG HH22 1 1 
       13 33803 1 1 108 ARG N    N  9.000  -0.434 -11.094 1.00 . A A . 454 ARG N    1 1 
       13 33804 1 1 108 ARG NE   N  5.482  -3.412 -11.545 1.00 . A A . 454 ARG NE   1 1 
       13 33805 1 1 108 ARG NH1  N  6.831  -4.352 -13.187 1.00 . A A . 454 ARG NH1  1 1 
       13 33806 1 1 108 ARG NH2  N  4.558  -4.251 -13.484 1.00 . A A . 454 ARG NH2  1 1 
       13 33807 1 1 108 ARG O    O  8.383   1.491 -13.001 1.00 . A A . 454 ARG O    1 1 
       13 33808 1 1 109 GLU C    C  5.904   1.629 -15.329 1.00 . A A . 455 GLU C    1 1 
       13 33809 1 1 109 GLU CA   C  7.208   0.843 -15.467 1.00 . A A . 455 GLU CA   1 1 
       13 33810 1 1 109 GLU CB   C  7.225   0.010 -16.753 1.00 . A A . 455 GLU CB   1 1 
       13 33811 1 1 109 GLU CD   C  6.051  -1.813 -18.077 1.00 . A A . 455 GLU CD   1 1 
       13 33812 1 1 109 GLU CG   C  6.020  -0.933 -16.827 1.00 . A A . 455 GLU CG   1 1 
       13 33813 1 1 109 GLU H    H  7.062  -0.991 -14.410 1.00 . A A . 455 GLU H    1 1 
       13 33814 1 1 109 GLU HA   H  8.039   1.546 -15.502 1.00 . A A . 455 GLU HA   1 1 
       13 33815 1 1 109 GLU HB2  H  7.203   0.682 -17.611 1.00 . A A . 455 GLU HB2  1 1 
       13 33816 1 1 109 GLU HB3  H  8.145  -0.573 -16.785 1.00 . A A . 455 GLU HB3  1 1 
       13 33817 1 1 109 GLU HG2  H  6.018  -1.575 -15.946 1.00 . A A . 455 GLU HG2  1 1 
       13 33818 1 1 109 GLU HG3  H  5.105  -0.341 -16.835 1.00 . A A . 455 GLU HG3  1 1 
       13 33819 1 1 109 GLU N    N  7.383  -0.037 -14.322 1.00 . A A . 455 GLU N    1 1 
       13 33820 1 1 109 GLU O    O  5.054   1.286 -14.509 1.00 . A A . 455 GLU O    1 1 
       13 33821 1 1 109 GLU OE1  O  6.991  -1.663 -18.885 1.00 . A A . 455 GLU OE1  1 1 
       13 33822 1 1 109 GLU OE2  O  5.118  -2.636 -18.213 1.00 . A A . 455 GLU OE2  1 1 
       13 33823 1 1 110 LEU C    C  4.304   4.074 -17.519 1.00 . A A . 456 LEU C    1 1 
       13 33824 1 1 110 LEU CA   C  4.549   3.516 -16.118 1.00 . A A . 456 LEU CA   1 1 
       13 33825 1 1 110 LEU CB   C  4.762   4.601 -15.054 1.00 . A A . 456 LEU CB   1 1 
       13 33826 1 1 110 LEU CD1  C  3.784   6.788 -15.934 1.00 . A A . 456 LEU CD1  1 1 
       13 33827 1 1 110 LEU CD2  C  2.272   5.059 -14.941 1.00 . A A . 456 LEU CD2  1 1 
       13 33828 1 1 110 LEU CG   C  3.668   5.666 -14.903 1.00 . A A . 456 LEU CG   1 1 
       13 33829 1 1 110 LEU H    H  6.477   2.929 -16.781 1.00 . A A . 456 LEU H    1 1 
       13 33830 1 1 110 LEU HA   H  3.699   2.903 -15.819 1.00 . A A . 456 LEU HA   1 1 
       13 33831 1 1 110 LEU HB2  H  4.862   4.095 -14.094 1.00 . A A . 456 LEU HB2  1 1 
       13 33832 1 1 110 LEU HB3  H  5.703   5.111 -15.260 1.00 . A A . 456 LEU HB3  1 1 
       13 33833 1 1 110 LEU HD11 H  3.018   7.539 -15.748 1.00 . A A . 456 LEU HD11 1 1 
       13 33834 1 1 110 LEU HD12 H  4.767   7.252 -15.851 1.00 . A A . 456 LEU HD12 1 1 
       13 33835 1 1 110 LEU HD13 H  3.647   6.396 -16.943 1.00 . A A . 456 LEU HD13 1 1 
       13 33836 1 1 110 LEU HD21 H  2.221   4.205 -14.266 1.00 . A A . 456 LEU HD21 1 1 
       13 33837 1 1 110 LEU HD22 H  1.556   5.816 -14.621 1.00 . A A . 456 LEU HD22 1 1 
       13 33838 1 1 110 LEU HD23 H  2.028   4.756 -15.960 1.00 . A A . 456 LEU HD23 1 1 
       13 33839 1 1 110 LEU HG   H  3.797   6.115 -13.919 1.00 . A A . 456 LEU HG   1 1 
       13 33840 1 1 110 LEU N    N  5.742   2.684 -16.133 1.00 . A A . 456 LEU N    1 1 
       13 33841 1 1 110 LEU O    O  5.105   4.869 -18.010 1.00 . A A . 456 LEU O    1 1 
       13 33842 1 1 111 PRO C    C  2.421   5.619 -19.450 1.00 . A A . 457 PRO C    1 1 
       13 33843 1 1 111 PRO CA   C  2.832   4.156 -19.493 1.00 . A A . 457 PRO CA   1 1 
       13 33844 1 1 111 PRO CB   C  1.668   3.279 -19.945 1.00 . A A . 457 PRO CB   1 1 
       13 33845 1 1 111 PRO CD   C  2.238   2.693 -17.705 1.00 . A A . 457 PRO CD   1 1 
       13 33846 1 1 111 PRO CG   C  1.031   2.834 -18.628 1.00 . A A . 457 PRO CG   1 1 
       13 33847 1 1 111 PRO HA   H  3.655   4.042 -20.199 1.00 . A A . 457 PRO HA   1 1 
       13 33848 1 1 111 PRO HB2  H  0.962   3.824 -20.570 1.00 . A A . 457 PRO HB2  1 1 
       13 33849 1 1 111 PRO HB3  H  2.062   2.409 -20.472 1.00 . A A . 457 PRO HB3  1 1 
       13 33850 1 1 111 PRO HD2  H  1.940   2.876 -16.673 1.00 . A A . 457 PRO HD2  1 1 
       13 33851 1 1 111 PRO HD3  H  2.660   1.692 -17.802 1.00 . A A . 457 PRO HD3  1 1 
       13 33852 1 1 111 PRO HG2  H  0.378   3.619 -18.251 1.00 . A A . 457 PRO HG2  1 1 
       13 33853 1 1 111 PRO HG3  H  0.492   1.893 -18.738 1.00 . A A . 457 PRO HG3  1 1 
       13 33854 1 1 111 PRO N    N  3.205   3.668 -18.177 1.00 . A A . 457 PRO N    1 1 
       13 33855 1 1 111 PRO O    O  1.787   6.075 -18.500 1.00 . A A . 457 PRO O    1 1 
       13 33856 1 1 112 PHE C    C  1.002   8.141 -20.612 1.00 . A A . 458 PHE C    1 1 
       13 33857 1 1 112 PHE CA   C  2.482   7.770 -20.612 1.00 . A A . 458 PHE CA   1 1 
       13 33858 1 1 112 PHE CB   C  3.218   8.394 -21.797 1.00 . A A . 458 PHE CB   1 1 
       13 33859 1 1 112 PHE CD1  C  4.115   6.590 -23.328 1.00 . A A . 458 PHE CD1  1 1 
       13 33860 1 1 112 PHE CD2  C  2.102   7.781 -23.975 1.00 . A A . 458 PHE CD2  1 1 
       13 33861 1 1 112 PHE CE1  C  4.049   5.835 -24.507 1.00 . A A . 458 PHE CE1  1 1 
       13 33862 1 1 112 PHE CE2  C  2.031   7.020 -25.151 1.00 . A A . 458 PHE CE2  1 1 
       13 33863 1 1 112 PHE CG   C  3.146   7.567 -23.064 1.00 . A A . 458 PHE CG   1 1 
       13 33864 1 1 112 PHE CZ   C  3.006   6.049 -25.418 1.00 . A A . 458 PHE CZ   1 1 
       13 33865 1 1 112 PHE H    H  3.305   5.916 -21.251 1.00 . A A . 458 PHE H    1 1 
       13 33866 1 1 112 PHE HA   H  2.889   8.240 -19.718 1.00 . A A . 458 PHE HA   1 1 
       13 33867 1 1 112 PHE HB2  H  2.818   9.389 -21.989 1.00 . A A . 458 PHE HB2  1 1 
       13 33868 1 1 112 PHE HB3  H  4.268   8.498 -21.524 1.00 . A A . 458 PHE HB3  1 1 
       13 33869 1 1 112 PHE HD1  H  4.913   6.420 -22.621 1.00 . A A . 458 PHE HD1  1 1 
       13 33870 1 1 112 PHE HD2  H  1.352   8.531 -23.773 1.00 . A A . 458 PHE HD2  1 1 
       13 33871 1 1 112 PHE HE1  H  4.798   5.085 -24.712 1.00 . A A . 458 PHE HE1  1 1 
       13 33872 1 1 112 PHE HE2  H  1.224   7.180 -25.850 1.00 . A A . 458 PHE HE2  1 1 
       13 33873 1 1 112 PHE HZ   H  2.953   5.464 -26.324 1.00 . A A . 458 PHE HZ   1 1 
       13 33874 1 1 112 PHE N    N  2.789   6.354 -20.501 1.00 . A A . 458 PHE N    1 1 
       13 33875 1 1 112 PHE O    O  0.660   9.317 -20.511 1.00 . A A . 458 PHE O    1 1 
       13 33876 1 1 113 THR C    C -1.880   7.900 -19.424 1.00 . A A . 459 THR C    1 1 
       13 33877 1 1 113 THR CA   C -1.317   7.383 -20.745 1.00 . A A . 459 THR CA   1 1 
       13 33878 1 1 113 THR CB   C -2.046   6.128 -21.232 1.00 . A A . 459 THR CB   1 1 
       13 33879 1 1 113 THR CG2  C -2.146   5.078 -20.128 1.00 . A A . 459 THR CG2  1 1 
       13 33880 1 1 113 THR H    H  0.448   6.193 -20.795 1.00 . A A . 459 THR H    1 1 
       13 33881 1 1 113 THR HA   H -1.496   8.160 -21.488 1.00 . A A . 459 THR HA   1 1 
       13 33882 1 1 113 THR HB   H -1.508   5.712 -22.084 1.00 . A A . 459 THR HB   1 1 
       13 33883 1 1 113 THR HG1  H -3.770   5.701 -22.012 1.00 . A A . 459 THR HG1  1 1 
       13 33884 1 1 113 THR HG21 H -1.148   4.846 -19.757 1.00 . A A . 459 THR HG21 1 1 
       13 33885 1 1 113 THR HG22 H -2.766   5.450 -19.311 1.00 . A A . 459 THR HG22 1 1 
       13 33886 1 1 113 THR HG23 H -2.592   4.169 -20.531 1.00 . A A . 459 THR HG23 1 1 
       13 33887 1 1 113 THR N    N  0.119   7.146 -20.723 1.00 . A A . 459 THR N    1 1 
       13 33888 1 1 113 THR O    O -2.906   8.578 -19.417 1.00 . A A . 459 THR O    1 1 
       13 33889 1 1 113 THR OG1  O -3.353   6.478 -21.632 1.00 . A A . 459 THR OG1  1 1 
       13 33890 1 1 114 LYS C    C -1.040   9.435 -16.673 1.00 . A A . 460 LYS C    1 1 
       13 33891 1 1 114 LYS CA   C -1.645   8.071 -16.996 1.00 . A A . 460 LYS CA   1 1 
       13 33892 1 1 114 LYS CB   C -1.306   7.045 -15.912 1.00 . A A . 460 LYS CB   1 1 
       13 33893 1 1 114 LYS CD   C -2.147   4.857 -14.972 1.00 . A A . 460 LYS CD   1 1 
       13 33894 1 1 114 LYS CE   C -0.809   4.628 -14.270 1.00 . A A . 460 LYS CE   1 1 
       13 33895 1 1 114 LYS CG   C -1.977   5.707 -16.232 1.00 . A A . 460 LYS CG   1 1 
       13 33896 1 1 114 LYS H    H -0.395   7.000 -18.355 1.00 . A A . 460 LYS H    1 1 
       13 33897 1 1 114 LYS HA   H -2.727   8.197 -17.016 1.00 . A A . 460 LYS HA   1 1 
       13 33898 1 1 114 LYS HB2  H -0.225   6.913 -15.847 1.00 . A A . 460 LYS HB2  1 1 
       13 33899 1 1 114 LYS HB3  H -1.679   7.415 -14.956 1.00 . A A . 460 LYS HB3  1 1 
       13 33900 1 1 114 LYS HD2  H -2.826   5.371 -14.291 1.00 . A A . 460 LYS HD2  1 1 
       13 33901 1 1 114 LYS HD3  H -2.583   3.898 -15.251 1.00 . A A . 460 LYS HD3  1 1 
       13 33902 1 1 114 LYS HE2  H -0.136   4.104 -14.949 1.00 . A A . 460 LYS HE2  1 1 
       13 33903 1 1 114 LYS HE3  H -0.374   5.595 -14.017 1.00 . A A . 460 LYS HE3  1 1 
       13 33904 1 1 114 LYS HG2  H -2.965   5.894 -16.652 1.00 . A A . 460 LYS HG2  1 1 
       13 33905 1 1 114 LYS HG3  H -1.376   5.166 -16.963 1.00 . A A . 460 LYS HG3  1 1 
       13 33906 1 1 114 LYS HZ1  H -0.095   3.736 -12.565 1.00 . A A . 460 LYS HZ1  1 1 
       13 33907 1 1 114 LYS HZ2  H -1.624   4.307 -12.414 1.00 . A A . 460 LYS HZ2  1 1 
       13 33908 1 1 114 LYS HZ3  H -1.348   2.920 -13.254 1.00 . A A . 460 LYS HZ3  1 1 
       13 33909 1 1 114 LYS N    N -1.215   7.586 -18.303 1.00 . A A . 460 LYS N    1 1 
       13 33910 1 1 114 LYS NZ   N -0.982   3.837 -13.036 1.00 . A A . 460 LYS NZ   1 1 
       13 33911 1 1 114 LYS O    O -1.477  10.084 -15.727 1.00 . A A . 460 LYS O    1 1 
       13 33912 1 1 115 SER C    C  0.380  12.041 -18.523 1.00 . A A . 461 SER C    1 1 
       13 33913 1 1 115 SER CA   C  0.611  11.158 -17.297 1.00 . A A . 461 SER CA   1 1 
       13 33914 1 1 115 SER CB   C  2.106  10.953 -17.030 1.00 . A A . 461 SER CB   1 1 
       13 33915 1 1 115 SER H    H  0.283   9.268 -18.199 1.00 . A A . 461 SER H    1 1 
       13 33916 1 1 115 SER HA   H  0.176  11.666 -16.436 1.00 . A A . 461 SER HA   1 1 
       13 33917 1 1 115 SER HB2  H  2.586  11.922 -16.894 1.00 . A A . 461 SER HB2  1 1 
       13 33918 1 1 115 SER HB3  H  2.235  10.364 -16.121 1.00 . A A . 461 SER HB3  1 1 
       13 33919 1 1 115 SER HG   H  2.710  10.874 -18.877 1.00 . A A . 461 SER HG   1 1 
       13 33920 1 1 115 SER N    N -0.044   9.865 -17.452 1.00 . A A . 461 SER N    1 1 
       13 33921 1 1 115 SER O    O  1.086  13.029 -18.715 1.00 . A A . 461 SER O    1 1 
       13 33922 1 1 115 SER OG   O  2.711  10.285 -18.117 1.00 . A A . 461 SER OG   1 1 
       13 33923 1 1 116 ALA C    C -1.295  13.842 -20.375 1.00 . A A . 462 ALA C    1 1 
       13 33924 1 1 116 ALA CA   C -0.863  12.393 -20.606 1.00 . A A . 462 ALA CA   1 1 
       13 33925 1 1 116 ALA CB   C -1.938  11.624 -21.372 1.00 . A A . 462 ALA CB   1 1 
       13 33926 1 1 116 ALA H    H -1.189  10.904 -19.126 1.00 . A A . 462 ALA H    1 1 
       13 33927 1 1 116 ALA HA   H  0.052  12.398 -21.199 1.00 . A A . 462 ALA HA   1 1 
       13 33928 1 1 116 ALA HB1  H -1.603  10.600 -21.541 1.00 . A A . 462 ALA HB1  1 1 
       13 33929 1 1 116 ALA HB2  H -2.862  11.608 -20.795 1.00 . A A . 462 ALA HB2  1 1 
       13 33930 1 1 116 ALA HB3  H -2.118  12.105 -22.333 1.00 . A A . 462 ALA HB3  1 1 
       13 33931 1 1 116 ALA N    N -0.602  11.694 -19.357 1.00 . A A . 462 ALA N    1 1 
       13 33932 1 1 116 ALA O    O -1.067  14.695 -21.232 1.00 . A A . 462 ALA O    1 1 
       13 33933 1 1 117 HIS C    C -1.198  16.364 -18.446 1.00 . A A . 463 HIS C    1 1 
       13 33934 1 1 117 HIS CA   C -2.360  15.477 -18.897 1.00 . A A . 463 HIS CA   1 1 
       13 33935 1 1 117 HIS CB   C -3.417  15.400 -17.792 1.00 . A A . 463 HIS CB   1 1 
       13 33936 1 1 117 HIS CD2  C -2.496  15.241 -15.415 1.00 . A A . 463 HIS CD2  1 1 
       13 33937 1 1 117 HIS CE1  C -2.457  13.051 -15.182 1.00 . A A . 463 HIS CE1  1 1 
       13 33938 1 1 117 HIS CG   C -2.947  14.663 -16.565 1.00 . A A . 463 HIS CG   1 1 
       13 33939 1 1 117 HIS H    H -2.093  13.394 -18.557 1.00 . A A . 463 HIS H    1 1 
       13 33940 1 1 117 HIS HA   H -2.810  15.929 -19.779 1.00 . A A . 463 HIS HA   1 1 
       13 33941 1 1 117 HIS HB2  H -3.705  16.413 -17.508 1.00 . A A . 463 HIS HB2  1 1 
       13 33942 1 1 117 HIS HB3  H -4.298  14.893 -18.185 1.00 . A A . 463 HIS HB3  1 1 
       13 33943 1 1 117 HIS HD2  H -2.395  16.298 -15.221 1.00 . A A . 463 HIS HD2  1 1 
       13 33944 1 1 117 HIS HE1  H -2.316  12.074 -14.742 1.00 . A A . 463 HIS HE1  1 1 
       13 33945 1 1 117 HIS HE2  H -1.837  14.305 -13.614 1.00 . A A . 463 HIS HE2  1 1 
       13 33946 1 1 117 HIS N    N -1.917  14.129 -19.227 1.00 . A A . 463 HIS N    1 1 
       13 33947 1 1 117 HIS ND1  N -2.920  13.274 -16.423 1.00 . A A . 463 HIS ND1  1 1 
       13 33948 1 1 117 HIS NE2  N -2.193  14.212 -14.555 1.00 . A A . 463 HIS NE2  1 1 
       13 33949 1 1 117 HIS O    O -1.364  17.578 -18.340 1.00 . A A . 463 HIS O    1 1 
       13 33950 1 1 118 LEU C    C  2.001  16.994 -18.850 1.00 . A A . 464 LEU C    1 1 
       13 33951 1 1 118 LEU CA   C  1.127  16.513 -17.693 1.00 . A A . 464 LEU CA   1 1 
       13 33952 1 1 118 LEU CB   C  1.925  15.642 -16.719 1.00 . A A . 464 LEU CB   1 1 
       13 33953 1 1 118 LEU CD1  C  1.868  14.249 -14.649 1.00 . A A . 464 LEU CD1  1 1 
       13 33954 1 1 118 LEU CD2  C  0.809  16.491 -14.617 1.00 . A A . 464 LEU CD2  1 1 
       13 33955 1 1 118 LEU CG   C  1.099  15.266 -15.485 1.00 . A A . 464 LEU CG   1 1 
       13 33956 1 1 118 LEU H    H  0.068  14.776 -18.314 1.00 . A A . 464 LEU H    1 1 
       13 33957 1 1 118 LEU HA   H  0.777  17.396 -17.159 1.00 . A A . 464 LEU HA   1 1 
       13 33958 1 1 118 LEU HB2  H  2.229  14.731 -17.234 1.00 . A A . 464 LEU HB2  1 1 
       13 33959 1 1 118 LEU HB3  H  2.820  16.179 -16.404 1.00 . A A . 464 LEU HB3  1 1 
       13 33960 1 1 118 LEU HD11 H  2.817  14.679 -14.328 1.00 . A A . 464 LEU HD11 1 1 
       13 33961 1 1 118 LEU HD12 H  1.278  13.973 -13.773 1.00 . A A . 464 LEU HD12 1 1 
       13 33962 1 1 118 LEU HD13 H  2.053  13.360 -15.249 1.00 . A A . 464 LEU HD13 1 1 
       13 33963 1 1 118 LEU HD21 H  0.194  17.202 -15.169 1.00 . A A . 464 LEU HD21 1 1 
       13 33964 1 1 118 LEU HD22 H  0.270  16.180 -13.722 1.00 . A A . 464 LEU HD22 1 1 
       13 33965 1 1 118 LEU HD23 H  1.746  16.968 -14.329 1.00 . A A . 464 LEU HD23 1 1 
       13 33966 1 1 118 LEU HG   H  0.158  14.815 -15.798 1.00 . A A . 464 LEU HG   1 1 
       13 33967 1 1 118 LEU N    N -0.030  15.773 -18.179 1.00 . A A . 464 LEU N    1 1 
       13 33968 1 1 118 LEU O    O  2.029  16.388 -19.920 1.00 . A A . 464 LEU O    1 1 
       13 33969 1 1 119 THR C    C  4.670  19.417 -18.773 1.00 . A A . 465 THR C    1 1 
       13 33970 1 1 119 THR CA   C  3.587  18.728 -19.597 1.00 . A A . 465 THR CA   1 1 
       13 33971 1 1 119 THR CB   C  2.822  19.819 -20.356 1.00 . A A . 465 THR CB   1 1 
       13 33972 1 1 119 THR CG2  C  2.017  19.224 -21.507 1.00 . A A . 465 THR CG2  1 1 
       13 33973 1 1 119 THR H    H  2.662  18.534 -17.707 1.00 . A A . 465 THR H    1 1 
       13 33974 1 1 119 THR HA   H  4.026  18.002 -20.283 1.00 . A A . 465 THR HA   1 1 
       13 33975 1 1 119 THR HB   H  3.540  20.528 -20.770 1.00 . A A . 465 THR HB   1 1 
       13 33976 1 1 119 THR HG1  H  1.513  21.205 -19.994 1.00 . A A . 465 THR HG1  1 1 
       13 33977 1 1 119 THR HG21 H  2.691  18.712 -22.194 1.00 . A A . 465 THR HG21 1 1 
       13 33978 1 1 119 THR HG22 H  1.280  18.519 -21.124 1.00 . A A . 465 THR HG22 1 1 
       13 33979 1 1 119 THR HG23 H  1.511  20.025 -22.047 1.00 . A A . 465 THR HG23 1 1 
       13 33980 1 1 119 THR N    N  2.718  18.096 -18.615 1.00 . A A . 465 THR N    1 1 
       13 33981 1 1 119 THR O    O  4.499  19.657 -17.580 1.00 . A A . 465 THR O    1 1 
       13 33982 1 1 119 THR OG1  O  1.938  20.503 -19.495 1.00 . A A . 465 THR OG1  1 1 
       13 33983 1 1 120 ASN C    C  6.989  21.890 -19.276 1.00 . A A . 466 ASN C    1 1 
       13 33984 1 1 120 ASN CA   C  6.895  20.442 -18.775 1.00 . A A . 466 ASN CA   1 1 
       13 33985 1 1 120 ASN CB   C  8.210  19.672 -18.973 1.00 . A A . 466 ASN CB   1 1 
       13 33986 1 1 120 ASN CG   C  8.260  18.888 -20.279 1.00 . A A . 466 ASN CG   1 1 
       13 33987 1 1 120 ASN H    H  5.887  19.491 -20.394 1.00 . A A . 466 ASN H    1 1 
       13 33988 1 1 120 ASN HA   H  6.708  20.470 -17.703 1.00 . A A . 466 ASN HA   1 1 
       13 33989 1 1 120 ASN HB2  H  9.046  20.371 -18.943 1.00 . A A . 466 ASN HB2  1 1 
       13 33990 1 1 120 ASN HB3  H  8.319  18.963 -18.152 1.00 . A A . 466 ASN HB3  1 1 
       13 33991 1 1 120 ASN HD21 H  7.801  20.542 -21.364 1.00 . A A . 466 ASN HD21 1 1 
       13 33992 1 1 120 ASN HD22 H  8.008  19.058 -22.282 1.00 . A A . 466 ASN HD22 1 1 
       13 33993 1 1 120 ASN N    N  5.794  19.738 -19.419 1.00 . A A . 466 ASN N    1 1 
       13 33994 1 1 120 ASN ND2  N  8.004  19.554 -21.402 1.00 . A A . 466 ASN ND2  1 1 
       13 33995 1 1 120 ASN O    O  7.479  22.123 -20.381 1.00 . A A . 466 ASN O    1 1 
       13 33996 1 1 120 ASN OD1  O  8.526  17.691 -20.277 1.00 . A A . 466 ASN OD1  1 1 
       13 33997 1 1 121 PRO C    C  7.984  24.846 -18.806 1.00 . A A . 467 PRO C    1 1 
       13 33998 1 1 121 PRO CA   C  6.566  24.277 -18.857 1.00 . A A . 467 PRO CA   1 1 
       13 33999 1 1 121 PRO CB   C  5.666  24.977 -17.841 1.00 . A A . 467 PRO CB   1 1 
       13 34000 1 1 121 PRO CD   C  5.916  22.698 -17.176 1.00 . A A . 467 PRO CD   1 1 
       13 34001 1 1 121 PRO CG   C  5.814  24.107 -16.594 1.00 . A A . 467 PRO CG   1 1 
       13 34002 1 1 121 PRO HA   H  6.164  24.411 -19.861 1.00 . A A . 467 PRO HA   1 1 
       13 34003 1 1 121 PRO HB2  H  5.975  26.005 -17.656 1.00 . A A . 467 PRO HB2  1 1 
       13 34004 1 1 121 PRO HB3  H  4.635  24.939 -18.195 1.00 . A A . 467 PRO HB3  1 1 
       13 34005 1 1 121 PRO HD2  H  6.520  22.068 -16.524 1.00 . A A . 467 PRO HD2  1 1 
       13 34006 1 1 121 PRO HD3  H  4.918  22.273 -17.290 1.00 . A A . 467 PRO HD3  1 1 
       13 34007 1 1 121 PRO HG2  H  6.741  24.350 -16.075 1.00 . A A . 467 PRO HG2  1 1 
       13 34008 1 1 121 PRO HG3  H  4.951  24.212 -15.937 1.00 . A A . 467 PRO HG3  1 1 
       13 34009 1 1 121 PRO N    N  6.527  22.871 -18.485 1.00 . A A . 467 PRO N    1 1 
       13 34010 1 1 121 PRO O    O  8.236  25.919 -19.351 1.00 . A A . 467 PRO O    1 1 
       13 34011 1 1 122 TRP C    C 10.998  24.083 -19.469 1.00 . A A . 468 TRP C    1 1 
       13 34012 1 1 122 TRP CA   C 10.323  24.496 -18.157 1.00 . A A . 468 TRP CA   1 1 
       13 34013 1 1 122 TRP CB   C 11.015  23.900 -16.929 1.00 . A A . 468 TRP CB   1 1 
       13 34014 1 1 122 TRP CD1  C  9.624  25.395 -15.414 1.00 . A A . 468 TRP CD1  1 1 
       13 34015 1 1 122 TRP CD2  C 10.947  24.004 -14.263 1.00 . A A . 468 TRP CD2  1 1 
       13 34016 1 1 122 TRP CE2  C 10.234  24.782 -13.306 1.00 . A A . 468 TRP CE2  1 1 
       13 34017 1 1 122 TRP CE3  C 11.850  23.049 -13.759 1.00 . A A . 468 TRP CE3  1 1 
       13 34018 1 1 122 TRP CG   C 10.540  24.417 -15.604 1.00 . A A . 468 TRP CG   1 1 
       13 34019 1 1 122 TRP CH2  C 11.306  23.657 -11.459 1.00 . A A . 468 TRP CH2  1 1 
       13 34020 1 1 122 TRP CZ2  C 10.404  24.618 -11.928 1.00 . A A . 468 TRP CZ2  1 1 
       13 34021 1 1 122 TRP CZ3  C 12.025  22.876 -12.376 1.00 . A A . 468 TRP CZ3  1 1 
       13 34022 1 1 122 TRP H    H  8.644  23.301 -17.659 1.00 . A A . 468 TRP H    1 1 
       13 34023 1 1 122 TRP HA   H 10.392  25.582 -18.090 1.00 . A A . 468 TRP HA   1 1 
       13 34024 1 1 122 TRP HB2  H 10.888  22.817 -16.945 1.00 . A A . 468 TRP HB2  1 1 
       13 34025 1 1 122 TRP HB3  H 12.082  24.113 -17.000 1.00 . A A . 468 TRP HB3  1 1 
       13 34026 1 1 122 TRP HD1  H  9.113  25.931 -16.200 1.00 . A A . 468 TRP HD1  1 1 
       13 34027 1 1 122 TRP HE1  H  8.791  26.295 -13.702 1.00 . A A . 468 TRP HE1  1 1 
       13 34028 1 1 122 TRP HE3  H 12.415  22.441 -14.450 1.00 . A A . 468 TRP HE3  1 1 
       13 34029 1 1 122 TRP HH2  H 11.450  23.517 -10.398 1.00 . A A . 468 TRP HH2  1 1 
       13 34030 1 1 122 TRP HZ2  H  9.842  25.226 -11.234 1.00 . A A . 468 TRP HZ2  1 1 
       13 34031 1 1 122 TRP HZ3  H 12.722  22.134 -12.014 1.00 . A A . 468 TRP HZ3  1 1 
       13 34032 1 1 122 TRP N    N  8.913  24.135 -18.160 1.00 . A A . 468 TRP N    1 1 
       13 34033 1 1 122 TRP NE1  N  9.438  25.610 -14.066 1.00 . A A . 468 TRP NE1  1 1 
       13 34034 1 1 122 TRP O    O 12.224  24.052 -19.568 1.00 . A A . 468 TRP O    1 1 
       13 34035 1 1 123 ASN C    C  9.544  23.810 -22.793 1.00 . A A . 469 ASN C    1 1 
       13 34036 1 1 123 ASN CA   C 10.599  23.324 -21.791 1.00 . A A . 469 ASN CA   1 1 
       13 34037 1 1 123 ASN CB   C 10.719  21.795 -21.762 1.00 . A A . 469 ASN CB   1 1 
       13 34038 1 1 123 ASN CG   C 11.533  21.243 -22.926 1.00 . A A . 469 ASN CG   1 1 
       13 34039 1 1 123 ASN H    H  9.181  23.825 -20.313 1.00 . A A . 469 ASN H    1 1 
       13 34040 1 1 123 ASN HA   H 11.566  23.765 -22.033 1.00 . A A . 469 ASN HA   1 1 
       13 34041 1 1 123 ASN HB2  H 11.210  21.493 -20.837 1.00 . A A . 469 ASN HB2  1 1 
       13 34042 1 1 123 ASN HB3  H  9.721  21.357 -21.779 1.00 . A A . 469 ASN HB3  1 1 
       13 34043 1 1 123 ASN HD21 H 10.948  19.345 -22.491 1.00 . A A . 469 ASN HD21 1 1 
       13 34044 1 1 123 ASN HD22 H 12.029  19.517 -23.862 1.00 . A A . 469 ASN HD22 1 1 
       13 34045 1 1 123 ASN N    N 10.176  23.762 -20.472 1.00 . A A . 469 ASN N    1 1 
       13 34046 1 1 123 ASN ND2  N 11.500  19.927 -23.105 1.00 . A A . 469 ASN ND2  1 1 
       13 34047 1 1 123 ASN O    O  8.840  24.781 -22.527 1.00 . A A . 469 ASN O    1 1 
       13 34048 1 1 123 ASN OD1  O 12.183  21.987 -23.655 1.00 . A A . 469 ASN OD1  1 1 
       13 34049 1 1 124 GLU C    C  7.045  23.253 -24.679 1.00 . A A . 470 GLU C    1 1 
       13 34050 1 1 124 GLU CA   C  8.523  23.514 -25.022 1.00 . A A . 470 GLU CA   1 1 
       13 34051 1 1 124 GLU CB   C  8.989  22.777 -26.289 1.00 . A A . 470 GLU CB   1 1 
       13 34052 1 1 124 GLU CD   C  8.710  24.730 -27.932 1.00 . A A . 470 GLU CD   1 1 
       13 34053 1 1 124 GLU CG   C  8.371  23.272 -27.604 1.00 . A A . 470 GLU CG   1 1 
       13 34054 1 1 124 GLU H    H 10.010  22.325 -24.087 1.00 . A A . 470 GLU H    1 1 
       13 34055 1 1 124 GLU HA   H  8.633  24.586 -25.181 1.00 . A A . 470 GLU HA   1 1 
       13 34056 1 1 124 GLU HB2  H 10.070  22.880 -26.369 1.00 . A A . 470 GLU HB2  1 1 
       13 34057 1 1 124 GLU HB3  H  8.767  21.717 -26.172 1.00 . A A . 470 GLU HB3  1 1 
       13 34058 1 1 124 GLU HG2  H  8.752  22.648 -28.412 1.00 . A A . 470 GLU HG2  1 1 
       13 34059 1 1 124 GLU HG3  H  7.287  23.154 -27.585 1.00 . A A . 470 GLU HG3  1 1 
       13 34060 1 1 124 GLU N    N  9.429  23.139 -23.943 1.00 . A A . 470 GLU N    1 1 
       13 34061 1 1 124 GLU O    O  6.206  23.176 -25.574 1.00 . A A . 470 GLU O    1 1 
       13 34062 1 1 124 GLU OE1  O  9.509  25.341 -27.185 1.00 . A A . 470 GLU OE1  1 1 
       13 34063 1 1 124 GLU OE2  O  8.163  25.228 -28.942 1.00 . A A . 470 GLU OE2  1 1 
       13 34064 1 1 125 HIS C    C  4.795  21.518 -23.516 1.00 . A A . 471 HIS C    1 1 
       13 34065 1 1 125 HIS CA   C  5.353  22.817 -22.927 1.00 . A A . 471 HIS CA   1 1 
       13 34066 1 1 125 HIS CB   C  4.423  24.014 -23.150 1.00 . A A . 471 HIS CB   1 1 
       13 34067 1 1 125 HIS CD2  C  5.785  26.088 -22.531 1.00 . A A . 471 HIS CD2  1 1 
       13 34068 1 1 125 HIS CE1  C  4.717  26.691 -20.700 1.00 . A A . 471 HIS CE1  1 1 
       13 34069 1 1 125 HIS CG   C  4.767  25.209 -22.298 1.00 . A A . 471 HIS CG   1 1 
       13 34070 1 1 125 HIS H    H  7.427  23.219 -22.686 1.00 . A A . 471 HIS H    1 1 
       13 34071 1 1 125 HIS HA   H  5.409  22.657 -21.851 1.00 . A A . 471 HIS HA   1 1 
       13 34072 1 1 125 HIS HB2  H  4.451  24.305 -24.200 1.00 . A A . 471 HIS HB2  1 1 
       13 34073 1 1 125 HIS HB3  H  3.403  23.717 -22.908 1.00 . A A . 471 HIS HB3  1 1 
       13 34074 1 1 125 HIS HD2  H  6.489  26.057 -23.349 1.00 . A A . 471 HIS HD2  1 1 
       13 34075 1 1 125 HIS HE1  H  4.441  27.247 -19.816 1.00 . A A . 471 HIS HE1  1 1 
       13 34076 1 1 125 HIS HE2  H  6.360  27.800 -21.399 1.00 . A A . 471 HIS HE2  1 1 
       13 34077 1 1 125 HIS N    N  6.709  23.114 -23.388 1.00 . A A . 471 HIS N    1 1 
       13 34078 1 1 125 HIS ND1  N  4.091  25.585 -21.133 1.00 . A A . 471 HIS ND1  1 1 
       13 34079 1 1 125 HIS NE2  N  5.737  27.014 -21.516 1.00 . A A . 471 HIS NE2  1 1 
       13 34080 1 1 125 HIS O    O  3.593  21.265 -23.450 1.00 . A A . 471 HIS O    1 1 
       13 34081 1 1 126 LYS C    C  5.008  18.378 -23.572 1.00 . A A . 472 LYS C    1 1 
       13 34082 1 1 126 LYS CA   C  5.344  19.398 -24.659 1.00 . A A . 472 LYS CA   1 1 
       13 34083 1 1 126 LYS CB   C  6.511  18.913 -25.522 1.00 . A A . 472 LYS CB   1 1 
       13 34084 1 1 126 LYS CD   C  7.704  19.161 -27.694 1.00 . A A . 472 LYS CD   1 1 
       13 34085 1 1 126 LYS CE   C  7.671  19.834 -29.062 1.00 . A A . 472 LYS CE   1 1 
       13 34086 1 1 126 LYS CG   C  6.535  19.663 -26.852 1.00 . A A . 472 LYS CG   1 1 
       13 34087 1 1 126 LYS H    H  6.643  20.984 -24.135 1.00 . A A . 472 LYS H    1 1 
       13 34088 1 1 126 LYS HA   H  4.467  19.516 -25.295 1.00 . A A . 472 LYS HA   1 1 
       13 34089 1 1 126 LYS HB2  H  7.450  19.082 -24.996 1.00 . A A . 472 LYS HB2  1 1 
       13 34090 1 1 126 LYS HB3  H  6.399  17.848 -25.721 1.00 . A A . 472 LYS HB3  1 1 
       13 34091 1 1 126 LYS HD2  H  8.644  19.393 -27.194 1.00 . A A . 472 LYS HD2  1 1 
       13 34092 1 1 126 LYS HD3  H  7.615  18.082 -27.824 1.00 . A A . 472 LYS HD3  1 1 
       13 34093 1 1 126 LYS HE2  H  6.727  19.587 -29.547 1.00 . A A . 472 LYS HE2  1 1 
       13 34094 1 1 126 LYS HE3  H  7.731  20.914 -28.928 1.00 . A A . 472 LYS HE3  1 1 
       13 34095 1 1 126 LYS HG2  H  5.601  19.480 -27.383 1.00 . A A . 472 LYS HG2  1 1 
       13 34096 1 1 126 LYS HG3  H  6.646  20.733 -26.675 1.00 . A A . 472 LYS HG3  1 1 
       13 34097 1 1 126 LYS HZ1  H  9.670  19.617 -29.474 1.00 . A A . 472 LYS HZ1  1 1 
       13 34098 1 1 126 LYS HZ2  H  8.744  18.377 -30.033 1.00 . A A . 472 LYS HZ2  1 1 
       13 34099 1 1 126 LYS HZ3  H  8.741  19.822 -30.814 1.00 . A A . 472 LYS HZ3  1 1 
       13 34100 1 1 126 LYS N    N  5.676  20.696 -24.093 1.00 . A A . 472 LYS N    1 1 
       13 34101 1 1 126 LYS NZ   N  8.789  19.378 -29.907 1.00 . A A . 472 LYS NZ   1 1 
       13 34102 1 1 126 LYS O    O  5.402  18.560 -22.419 1.00 . A A . 472 LYS O    1 1 
       13 34103 1 1 127 PRO C    C  5.252  15.712 -22.315 1.00 . A A . 473 PRO C    1 1 
       13 34104 1 1 127 PRO CA   C  3.997  16.202 -23.022 1.00 . A A . 473 PRO CA   1 1 
       13 34105 1 1 127 PRO CB   C  3.370  15.114 -23.893 1.00 . A A . 473 PRO CB   1 1 
       13 34106 1 1 127 PRO CD   C  3.678  17.071 -25.220 1.00 . A A . 473 PRO CD   1 1 
       13 34107 1 1 127 PRO CG   C  2.697  15.923 -24.999 1.00 . A A . 473 PRO CG   1 1 
       13 34108 1 1 127 PRO HA   H  3.277  16.518 -22.267 1.00 . A A . 473 PRO HA   1 1 
       13 34109 1 1 127 PRO HB2  H  4.154  14.491 -24.322 1.00 . A A . 473 PRO HB2  1 1 
       13 34110 1 1 127 PRO HB3  H  2.654  14.512 -23.336 1.00 . A A . 473 PRO HB3  1 1 
       13 34111 1 1 127 PRO HD2  H  4.447  16.766 -25.931 1.00 . A A . 473 PRO HD2  1 1 
       13 34112 1 1 127 PRO HD3  H  3.152  17.951 -25.587 1.00 . A A . 473 PRO HD3  1 1 
       13 34113 1 1 127 PRO HG2  H  2.552  15.334 -25.905 1.00 . A A . 473 PRO HG2  1 1 
       13 34114 1 1 127 PRO HG3  H  1.748  16.320 -24.636 1.00 . A A . 473 PRO HG3  1 1 
       13 34115 1 1 127 PRO N    N  4.282  17.306 -23.922 1.00 . A A . 473 PRO N    1 1 
       13 34116 1 1 127 PRO O    O  6.355  15.785 -22.857 1.00 . A A . 473 PRO O    1 1 
       13 34117 1 1 128 VAL C    C  7.082  13.760 -20.702 1.00 . A A . 474 VAL C    1 1 
       13 34118 1 1 128 VAL CA   C  6.126  14.840 -20.189 1.00 . A A . 474 VAL CA   1 1 
       13 34119 1 1 128 VAL CB   C  5.469  14.476 -18.856 1.00 . A A . 474 VAL CB   1 1 
       13 34120 1 1 128 VAL CG1  C  4.859  13.076 -18.918 1.00 . A A . 474 VAL CG1  1 1 
       13 34121 1 1 128 VAL CG2  C  6.470  14.556 -17.714 1.00 . A A . 474 VAL CG2  1 1 
       13 34122 1 1 128 VAL H    H  4.117  15.091 -20.758 1.00 . A A . 474 VAL H    1 1 
       13 34123 1 1 128 VAL HA   H  6.723  15.737 -20.023 1.00 . A A . 474 VAL HA   1 1 
       13 34124 1 1 128 VAL HB   H  4.674  15.194 -18.652 1.00 . A A . 474 VAL HB   1 1 
       13 34125 1 1 128 VAL HG11 H  4.356  12.858 -17.975 1.00 . A A . 474 VAL HG11 1 1 
       13 34126 1 1 128 VAL HG12 H  4.134  13.038 -19.731 1.00 . A A . 474 VAL HG12 1 1 
       13 34127 1 1 128 VAL HG13 H  5.639  12.333 -19.082 1.00 . A A . 474 VAL HG13 1 1 
       13 34128 1 1 128 VAL HG21 H  6.935  15.541 -17.718 1.00 . A A . 474 VAL HG21 1 1 
       13 34129 1 1 128 VAL HG22 H  5.938  14.411 -16.774 1.00 . A A . 474 VAL HG22 1 1 
       13 34130 1 1 128 VAL HG23 H  7.231  13.783 -17.829 1.00 . A A . 474 VAL HG23 1 1 
       13 34131 1 1 128 VAL N    N  5.061  15.210 -21.098 1.00 . A A . 474 VAL N    1 1 
       13 34132 1 1 128 VAL O    O  8.150  13.564 -20.127 1.00 . A A . 474 VAL O    1 1 
       13 34133 1 1 129 LYS C    C  8.552  12.547 -23.369 1.00 . A A . 475 LYS C    1 1 
       13 34134 1 1 129 LYS CA   C  7.568  12.005 -22.329 1.00 . A A . 475 LYS CA   1 1 
       13 34135 1 1 129 LYS CB   C  6.694  10.899 -22.930 1.00 . A A . 475 LYS CB   1 1 
       13 34136 1 1 129 LYS CD   C  5.155  10.215 -24.786 1.00 . A A . 475 LYS CD   1 1 
       13 34137 1 1 129 LYS CE   C  4.381  10.691 -26.013 1.00 . A A . 475 LYS CE   1 1 
       13 34138 1 1 129 LYS CG   C  5.879  11.392 -24.129 1.00 . A A . 475 LYS CG   1 1 
       13 34139 1 1 129 LYS H    H  5.831  13.245 -22.224 1.00 . A A . 475 LYS H    1 1 
       13 34140 1 1 129 LYS HA   H  8.151  11.572 -21.517 1.00 . A A . 475 LYS HA   1 1 
       13 34141 1 1 129 LYS HB2  H  7.341  10.084 -23.255 1.00 . A A . 475 LYS HB2  1 1 
       13 34142 1 1 129 LYS HB3  H  6.017  10.526 -22.162 1.00 . A A . 475 LYS HB3  1 1 
       13 34143 1 1 129 LYS HD2  H  5.888   9.467 -25.091 1.00 . A A . 475 LYS HD2  1 1 
       13 34144 1 1 129 LYS HD3  H  4.466   9.770 -24.069 1.00 . A A . 475 LYS HD3  1 1 
       13 34145 1 1 129 LYS HE2  H  3.639  11.428 -25.704 1.00 . A A . 475 LYS HE2  1 1 
       13 34146 1 1 129 LYS HE3  H  5.073  11.164 -26.710 1.00 . A A . 475 LYS HE3  1 1 
       13 34147 1 1 129 LYS HG2  H  5.150  12.134 -23.801 1.00 . A A . 475 LYS HG2  1 1 
       13 34148 1 1 129 LYS HG3  H  6.544  11.847 -24.862 1.00 . A A . 475 LYS HG3  1 1 
       13 34149 1 1 129 LYS HZ1  H  3.161   9.900 -27.464 1.00 . A A . 475 LYS HZ1  1 1 
       13 34150 1 1 129 LYS HZ2  H  4.384   8.898 -27.020 1.00 . A A . 475 LYS HZ2  1 1 
       13 34151 1 1 129 LYS HZ3  H  3.085   9.095 -26.035 1.00 . A A . 475 LYS HZ3  1 1 
       13 34152 1 1 129 LYS N    N  6.717  13.054 -21.778 1.00 . A A . 475 LYS N    1 1 
       13 34153 1 1 129 LYS NZ   N  3.703   9.563 -26.683 1.00 . A A . 475 LYS NZ   1 1 
       13 34154 1 1 129 LYS O    O  9.576  11.913 -23.616 1.00 . A A . 475 LYS O    1 1 
       13 34155 1 1 130 ILE C    C 10.289  15.017 -24.382 1.00 . A A . 476 ILE C    1 1 
       13 34156 1 1 130 ILE CA   C  9.099  14.288 -25.015 1.00 . A A . 476 ILE CA   1 1 
       13 34157 1 1 130 ILE CB   C  8.252  15.192 -25.934 1.00 . A A . 476 ILE CB   1 1 
       13 34158 1 1 130 ILE CD1  C  6.140  15.141 -27.395 1.00 . A A . 476 ILE CD1  1 1 
       13 34159 1 1 130 ILE CG1  C  6.956  14.446 -26.306 1.00 . A A . 476 ILE CG1  1 1 
       13 34160 1 1 130 ILE CG2  C  9.037  15.580 -27.195 1.00 . A A . 476 ILE CG2  1 1 
       13 34161 1 1 130 ILE H    H  7.419  14.199 -23.716 1.00 . A A . 476 ILE H    1 1 
       13 34162 1 1 130 ILE HA   H  9.494  13.475 -25.625 1.00 . A A . 476 ILE HA   1 1 
       13 34163 1 1 130 ILE HB   H  7.978  16.108 -25.409 1.00 . A A . 476 ILE HB   1 1 
       13 34164 1 1 130 ILE HD11 H  6.644  15.051 -28.357 1.00 . A A . 476 ILE HD11 1 1 
       13 34165 1 1 130 ILE HD12 H  5.164  14.661 -27.467 1.00 . A A . 476 ILE HD12 1 1 
       13 34166 1 1 130 ILE HD13 H  6.009  16.193 -27.144 1.00 . A A . 476 ILE HD13 1 1 
       13 34167 1 1 130 ILE HG12 H  7.199  13.441 -26.649 1.00 . A A . 476 ILE HG12 1 1 
       13 34168 1 1 130 ILE HG13 H  6.330  14.356 -25.418 1.00 . A A . 476 ILE HG13 1 1 
       13 34169 1 1 130 ILE HG21 H  9.822  16.299 -26.957 1.00 . A A . 476 ILE HG21 1 1 
       13 34170 1 1 130 ILE HG22 H  9.478  14.694 -27.654 1.00 . A A . 476 ILE HG22 1 1 
       13 34171 1 1 130 ILE HG23 H  8.385  16.063 -27.924 1.00 . A A . 476 ILE HG23 1 1 
       13 34172 1 1 130 ILE N    N  8.258  13.700 -23.977 1.00 . A A . 476 ILE N    1 1 
       13 34173 1 1 130 ILE O    O 10.392  15.111 -23.160 1.00 . A A . 476 ILE O    1 1 
       13 34174 1 1 131 GLY C    C 13.566  15.276 -24.572 1.00 . A A . 477 GLY C    1 1 
       13 34175 1 1 131 GLY CA   C 12.395  16.227 -24.809 1.00 . A A . 477 GLY CA   1 1 
       13 34176 1 1 131 GLY H    H 11.027  15.443 -26.213 1.00 . A A . 477 GLY H    1 1 
       13 34177 1 1 131 GLY HA2  H 12.671  16.943 -25.583 1.00 . A A . 477 GLY HA2  1 1 
       13 34178 1 1 131 GLY HA3  H 12.207  16.778 -23.887 1.00 . A A . 477 GLY HA3  1 1 
       13 34179 1 1 131 GLY N    N 11.184  15.540 -25.220 1.00 . A A . 477 GLY N    1 1 
       13 34180 1 1 131 GLY O    O 13.395  14.080 -24.344 1.00 . A A . 477 GLY O    1 1 
       13 34181 1 1 132 ARG C    C 16.402  14.597 -23.257 1.00 . A A . 478 ARG C    1 1 
       13 34182 1 1 132 ARG CA   C 16.042  15.156 -24.629 1.00 . A A . 478 ARG CA   1 1 
       13 34183 1 1 132 ARG CB   C 17.152  16.114 -25.075 1.00 . A A . 478 ARG CB   1 1 
       13 34184 1 1 132 ARG CD   C 17.284  15.284 -27.453 1.00 . A A . 478 ARG CD   1 1 
       13 34185 1 1 132 ARG CG   C 17.074  16.502 -26.553 1.00 . A A . 478 ARG CG   1 1 
       13 34186 1 1 132 ARG CZ   C 18.830  15.304 -29.415 1.00 . A A . 478 ARG CZ   1 1 
       13 34187 1 1 132 ARG H    H 14.789  16.864 -24.720 1.00 . A A . 478 ARG H    1 1 
       13 34188 1 1 132 ARG HA   H 15.998  14.318 -25.325 1.00 . A A . 478 ARG HA   1 1 
       13 34189 1 1 132 ARG HB2  H 17.103  17.019 -24.468 1.00 . A A . 478 ARG HB2  1 1 
       13 34190 1 1 132 ARG HB3  H 18.120  15.642 -24.906 1.00 . A A . 478 ARG HB3  1 1 
       13 34191 1 1 132 ARG HD2  H 18.024  14.622 -27.004 1.00 . A A . 478 ARG HD2  1 1 
       13 34192 1 1 132 ARG HD3  H 16.348  14.730 -27.527 1.00 . A A . 478 ARG HD3  1 1 
       13 34193 1 1 132 ARG HE   H 17.088  16.317 -29.298 1.00 . A A . 478 ARG HE   1 1 
       13 34194 1 1 132 ARG HG2  H 16.111  16.958 -26.778 1.00 . A A . 478 ARG HG2  1 1 
       13 34195 1 1 132 ARG HG3  H 17.864  17.226 -26.756 1.00 . A A . 478 ARG HG3  1 1 
       13 34196 1 1 132 ARG HH11 H 19.505  14.088 -27.924 1.00 . A A . 478 ARG HH11 1 1 
       13 34197 1 1 132 ARG HH12 H 20.530  14.177 -29.317 1.00 . A A . 478 ARG HH12 1 1 
       13 34198 1 1 132 ARG HH21 H 18.467  16.400 -31.088 1.00 . A A . 478 ARG HH21 1 1 
       13 34199 1 1 132 ARG HH22 H 19.947  15.466 -31.104 1.00 . A A . 478 ARG HH22 1 1 
       13 34200 1 1 132 ARG N    N 14.765  15.857 -24.643 1.00 . A A . 478 ARG N    1 1 
       13 34201 1 1 132 ARG NE   N 17.707  15.696 -28.798 1.00 . A A . 478 ARG NE   1 1 
       13 34202 1 1 132 ARG NH1  N 19.688  14.467 -28.843 1.00 . A A . 478 ARG NH1  1 1 
       13 34203 1 1 132 ARG NH2  N 19.102  15.759 -30.635 1.00 . A A . 478 ARG NH2  1 1 
       13 34204 1 1 132 ARG O    O 15.741  14.866 -22.254 1.00 . A A . 478 ARG O    1 1 
       13 34205 1 1 133 ASP C    C 18.577  14.481 -21.225 1.00 . A A . 479 ASP C    1 1 
       13 34206 1 1 133 ASP CA   C 18.069  13.280 -22.027 1.00 . A A . 479 ASP CA   1 1 
       13 34207 1 1 133 ASP CB   C 19.244  12.395 -22.449 1.00 . A A . 479 ASP CB   1 1 
       13 34208 1 1 133 ASP CG   C 19.791  11.533 -21.317 1.00 . A A . 479 ASP CG   1 1 
       13 34209 1 1 133 ASP H    H 17.926  13.579 -24.115 1.00 . A A . 479 ASP H    1 1 
       13 34210 1 1 133 ASP HA   H 17.335  12.710 -21.457 1.00 . A A . 479 ASP HA   1 1 
       13 34211 1 1 133 ASP HB2  H 18.912  11.731 -23.246 1.00 . A A . 479 ASP HB2  1 1 
       13 34212 1 1 133 ASP HB3  H 20.044  13.024 -22.839 1.00 . A A . 479 ASP HB3  1 1 
       13 34213 1 1 133 ASP N    N 17.478  13.811 -23.241 1.00 . A A . 479 ASP N    1 1 
       13 34214 1 1 133 ASP O    O 19.116  15.431 -21.798 1.00 . A A . 479 ASP O    1 1 
       13 34215 1 1 133 ASP OD1  O 19.153  11.505 -20.244 1.00 . A A . 479 ASP OD1  1 1 
       13 34216 1 1 133 ASP OD2  O 20.847  10.904 -21.544 1.00 . A A . 479 ASP OD2  1 1 
       13 34217 1 1 134 GLY C    C 17.969  16.718 -19.000 1.00 . A A . 480 GLY C    1 1 
       13 34218 1 1 134 GLY CA   C 18.895  15.504 -19.027 1.00 . A A . 480 GLY CA   1 1 
       13 34219 1 1 134 GLY H    H 17.930  13.664 -19.483 1.00 . A A . 480 GLY H    1 1 
       13 34220 1 1 134 GLY HA2  H 18.985  15.114 -18.014 1.00 . A A . 480 GLY HA2  1 1 
       13 34221 1 1 134 GLY HA3  H 19.884  15.818 -19.364 1.00 . A A . 480 GLY HA3  1 1 
       13 34222 1 1 134 GLY N    N 18.413  14.447 -19.902 1.00 . A A . 480 GLY N    1 1 
       13 34223 1 1 134 GLY O    O 18.345  17.749 -18.445 1.00 . A A . 480 GLY O    1 1 
       13 34224 1 1 135 GLN C    C 15.277  17.885 -18.127 1.00 . A A . 481 GLN C    1 1 
       13 34225 1 1 135 GLN CA   C 15.824  17.733 -19.540 1.00 . A A . 481 GLN CA   1 1 
       13 34226 1 1 135 GLN CB   C 14.679  17.475 -20.524 1.00 . A A . 481 GLN CB   1 1 
       13 34227 1 1 135 GLN CD   C 14.249  19.961 -20.785 1.00 . A A . 481 GLN CD   1 1 
       13 34228 1 1 135 GLN CG   C 13.640  18.595 -20.495 1.00 . A A . 481 GLN CG   1 1 
       13 34229 1 1 135 GLN H    H 16.503  15.780 -20.058 1.00 . A A . 481 GLN H    1 1 
       13 34230 1 1 135 GLN HA   H 16.343  18.650 -19.823 1.00 . A A . 481 GLN HA   1 1 
       13 34231 1 1 135 GLN HB2  H 15.083  17.367 -21.531 1.00 . A A . 481 GLN HB2  1 1 
       13 34232 1 1 135 GLN HB3  H 14.177  16.552 -20.233 1.00 . A A . 481 GLN HB3  1 1 
       13 34233 1 1 135 GLN HE21 H 13.090  20.833 -19.357 1.00 . A A . 481 GLN HE21 1 1 
       13 34234 1 1 135 GLN HE22 H 14.158  21.910 -20.235 1.00 . A A . 481 GLN HE22 1 1 
       13 34235 1 1 135 GLN HG2  H 12.877  18.386 -21.245 1.00 . A A . 481 GLN HG2  1 1 
       13 34236 1 1 135 GLN HG3  H 13.161  18.614 -19.516 1.00 . A A . 481 GLN HG3  1 1 
       13 34237 1 1 135 GLN N    N 16.772  16.630 -19.584 1.00 . A A . 481 GLN N    1 1 
       13 34238 1 1 135 GLN NE2  N 13.794  20.984 -20.066 1.00 . A A . 481 GLN NE2  1 1 
       13 34239 1 1 135 GLN O    O 14.950  16.890 -17.482 1.00 . A A . 481 GLN O    1 1 
       13 34240 1 1 135 GLN OE1  O 15.116  20.100 -21.644 1.00 . A A . 481 GLN OE1  1 1 
       13 34241 1 1 136 GLU C    C 13.104  19.453 -16.373 1.00 . A A . 482 GLU C    1 1 
       13 34242 1 1 136 GLU CA   C 14.625  19.337 -16.309 1.00 . A A . 482 GLU CA   1 1 
       13 34243 1 1 136 GLU CB   C 15.262  20.569 -15.672 1.00 . A A . 482 GLU CB   1 1 
       13 34244 1 1 136 GLU CD   C 15.532  21.792 -13.465 1.00 . A A . 482 GLU CD   1 1 
       13 34245 1 1 136 GLU CG   C 14.832  20.658 -14.207 1.00 . A A . 482 GLU CG   1 1 
       13 34246 1 1 136 GLU H    H 15.464  19.918 -18.176 1.00 . A A . 482 GLU H    1 1 
       13 34247 1 1 136 GLU HA   H 14.875  18.477 -15.689 1.00 . A A . 482 GLU HA   1 1 
       13 34248 1 1 136 GLU HB2  H 16.347  20.472 -15.723 1.00 . A A . 482 GLU HB2  1 1 
       13 34249 1 1 136 GLU HB3  H 14.946  21.463 -16.209 1.00 . A A . 482 GLU HB3  1 1 
       13 34250 1 1 136 GLU HG2  H 13.753  20.805 -14.158 1.00 . A A . 482 GLU HG2  1 1 
       13 34251 1 1 136 GLU HG3  H 15.070  19.718 -13.709 1.00 . A A . 482 GLU HG3  1 1 
       13 34252 1 1 136 GLU N    N 15.171  19.119 -17.634 1.00 . A A . 482 GLU N    1 1 
       13 34253 1 1 136 GLU O    O 12.563  20.218 -17.171 1.00 . A A . 482 GLU O    1 1 
       13 34254 1 1 136 GLU OE1  O 16.377  22.478 -14.085 1.00 . A A . 482 GLU OE1  1 1 
       13 34255 1 1 136 GLU OE2  O 15.214  21.975 -12.269 1.00 . A A . 482 GLU OE2  1 1 
       13 34256 1 1 137 ILE C    C 10.568  19.569 -14.222 1.00 . A A . 483 ILE C    1 1 
       13 34257 1 1 137 ILE CA   C 10.976  18.680 -15.399 1.00 . A A . 483 ILE CA   1 1 
       13 34258 1 1 137 ILE CB   C 10.494  17.232 -15.236 1.00 . A A . 483 ILE CB   1 1 
       13 34259 1 1 137 ILE CD1  C 10.494  14.952 -16.354 1.00 . A A . 483 ILE CD1  1 1 
       13 34260 1 1 137 ILE CG1  C 10.842  16.434 -16.502 1.00 . A A . 483 ILE CG1  1 1 
       13 34261 1 1 137 ILE CG2  C  8.993  17.178 -14.933 1.00 . A A . 483 ILE CG2  1 1 
       13 34262 1 1 137 ILE H    H 12.942  18.053 -14.926 1.00 . A A . 483 ILE H    1 1 
       13 34263 1 1 137 ILE HA   H 10.538  19.091 -16.308 1.00 . A A . 483 ILE HA   1 1 
       13 34264 1 1 137 ILE HB   H 11.028  16.787 -14.397 1.00 . A A . 483 ILE HB   1 1 
       13 34265 1 1 137 ILE HD11 H  9.416  14.827 -16.243 1.00 . A A . 483 ILE HD11 1 1 
       13 34266 1 1 137 ILE HD12 H 10.811  14.411 -17.246 1.00 . A A . 483 ILE HD12 1 1 
       13 34267 1 1 137 ILE HD13 H 11.008  14.542 -15.485 1.00 . A A . 483 ILE HD13 1 1 
       13 34268 1 1 137 ILE HG12 H 10.309  16.848 -17.358 1.00 . A A . 483 ILE HG12 1 1 
       13 34269 1 1 137 ILE HG13 H 11.912  16.511 -16.691 1.00 . A A . 483 ILE HG13 1 1 
       13 34270 1 1 137 ILE HG21 H  8.788  17.725 -14.013 1.00 . A A . 483 ILE HG21 1 1 
       13 34271 1 1 137 ILE HG22 H  8.430  17.618 -15.756 1.00 . A A . 483 ILE HG22 1 1 
       13 34272 1 1 137 ILE HG23 H  8.677  16.146 -14.787 1.00 . A A . 483 ILE HG23 1 1 
       13 34273 1 1 137 ILE N    N 12.425  18.681 -15.524 1.00 . A A . 483 ILE N    1 1 
       13 34274 1 1 137 ILE O    O 11.302  19.676 -13.243 1.00 . A A . 483 ILE O    1 1 
       13 34275 1 1 138 GLU C    C  8.730  20.346 -11.940 1.00 . A A . 484 GLU C    1 1 
       13 34276 1 1 138 GLU CA   C  8.899  21.091 -13.265 1.00 . A A . 484 GLU CA   1 1 
       13 34277 1 1 138 GLU CB   C  7.579  21.721 -13.713 1.00 . A A . 484 GLU CB   1 1 
       13 34278 1 1 138 GLU CD   C  5.738  23.362 -13.127 1.00 . A A . 484 GLU CD   1 1 
       13 34279 1 1 138 GLU CG   C  7.083  22.771 -12.714 1.00 . A A . 484 GLU CG   1 1 
       13 34280 1 1 138 GLU H    H  8.825  20.089 -15.137 1.00 . A A . 484 GLU H    1 1 
       13 34281 1 1 138 GLU HA   H  9.626  21.890 -13.118 1.00 . A A . 484 GLU HA   1 1 
       13 34282 1 1 138 GLU HB2  H  7.729  22.199 -14.680 1.00 . A A . 484 GLU HB2  1 1 
       13 34283 1 1 138 GLU HB3  H  6.828  20.936 -13.808 1.00 . A A . 484 GLU HB3  1 1 
       13 34284 1 1 138 GLU HG2  H  6.959  22.311 -11.732 1.00 . A A . 484 GLU HG2  1 1 
       13 34285 1 1 138 GLU HG3  H  7.821  23.569 -12.636 1.00 . A A . 484 GLU HG3  1 1 
       13 34286 1 1 138 GLU N    N  9.396  20.209 -14.313 1.00 . A A . 484 GLU N    1 1 
       13 34287 1 1 138 GLU O    O  8.487  19.140 -11.926 1.00 . A A . 484 GLU O    1 1 
       13 34288 1 1 138 GLU OE1  O  5.026  22.703 -13.917 1.00 . A A . 484 GLU OE1  1 1 
       13 34289 1 1 138 GLU OE2  O  5.434  24.476 -12.644 1.00 . A A . 484 GLU OE2  1 1 
       13 34290 1 1 139 LEU C    C  7.495  19.722  -9.301 1.00 . A A . 485 LEU C    1 1 
       13 34291 1 1 139 LEU CA   C  8.783  20.520  -9.483 1.00 . A A . 485 LEU CA   1 1 
       13 34292 1 1 139 LEU CB   C  8.885  21.691  -8.490 1.00 . A A . 485 LEU CB   1 1 
       13 34293 1 1 139 LEU CD1  C  7.393  20.982  -6.513 1.00 . A A . 485 LEU CD1  1 1 
       13 34294 1 1 139 LEU CD2  C  9.758  20.234  -6.630 1.00 . A A . 485 LEU CD2  1 1 
       13 34295 1 1 139 LEU CG   C  8.793  21.351  -6.994 1.00 . A A . 485 LEU CG   1 1 
       13 34296 1 1 139 LEU H    H  9.031  22.069 -10.909 1.00 . A A . 485 LEU H    1 1 
       13 34297 1 1 139 LEU HA   H  9.627  19.847  -9.334 1.00 . A A . 485 LEU HA   1 1 
       13 34298 1 1 139 LEU HB2  H  9.844  22.180  -8.657 1.00 . A A . 485 LEU HB2  1 1 
       13 34299 1 1 139 LEU HB3  H  8.103  22.414  -8.722 1.00 . A A . 485 LEU HB3  1 1 
       13 34300 1 1 139 LEU HD11 H  7.403  20.930  -5.424 1.00 . A A . 485 LEU HD11 1 1 
       13 34301 1 1 139 LEU HD12 H  6.680  21.740  -6.836 1.00 . A A . 485 LEU HD12 1 1 
       13 34302 1 1 139 LEU HD13 H  7.105  20.003  -6.896 1.00 . A A . 485 LEU HD13 1 1 
       13 34303 1 1 139 LEU HD21 H 10.766  20.543  -6.904 1.00 . A A . 485 LEU HD21 1 1 
       13 34304 1 1 139 LEU HD22 H  9.712  20.043  -5.558 1.00 . A A . 485 LEU HD22 1 1 
       13 34305 1 1 139 LEU HD23 H  9.484  19.325  -7.165 1.00 . A A . 485 LEU HD23 1 1 
       13 34306 1 1 139 LEU HG   H  9.096  22.239  -6.439 1.00 . A A . 485 LEU HG   1 1 
       13 34307 1 1 139 LEU N    N  8.863  21.076 -10.828 1.00 . A A . 485 LEU N    1 1 
       13 34308 1 1 139 LEU O    O  7.531  18.560  -8.903 1.00 . A A . 485 LEU O    1 1 
       13 34309 1 1 140 GLU C    C  4.752  18.706 -10.528 1.00 . A A . 486 GLU C    1 1 
       13 34310 1 1 140 GLU CA   C  5.067  19.684  -9.400 1.00 . A A . 486 GLU CA   1 1 
       13 34311 1 1 140 GLU CB   C  3.960  20.727  -9.240 1.00 . A A . 486 GLU CB   1 1 
       13 34312 1 1 140 GLU CD   C  2.751  22.693 -10.283 1.00 . A A . 486 GLU CD   1 1 
       13 34313 1 1 140 GLU CG   C  3.904  21.695 -10.423 1.00 . A A . 486 GLU CG   1 1 
       13 34314 1 1 140 GLU H    H  6.358  21.285  -9.954 1.00 . A A . 486 GLU H    1 1 
       13 34315 1 1 140 GLU HA   H  5.103  19.104  -8.477 1.00 . A A . 486 GLU HA   1 1 
       13 34316 1 1 140 GLU HB2  H  3.002  20.214  -9.150 1.00 . A A . 486 GLU HB2  1 1 
       13 34317 1 1 140 GLU HB3  H  4.144  21.294  -8.328 1.00 . A A . 486 GLU HB3  1 1 
       13 34318 1 1 140 GLU HG2  H  4.848  22.238 -10.466 1.00 . A A . 486 GLU HG2  1 1 
       13 34319 1 1 140 GLU HG3  H  3.779  21.132 -11.347 1.00 . A A . 486 GLU HG3  1 1 
       13 34320 1 1 140 GLU N    N  6.349  20.341  -9.597 1.00 . A A . 486 GLU N    1 1 
       13 34321 1 1 140 GLU O    O  3.999  17.764 -10.310 1.00 . A A . 486 GLU O    1 1 
       13 34322 1 1 140 GLU OE1  O  2.033  22.623  -9.259 1.00 . A A . 486 GLU OE1  1 1 
       13 34323 1 1 140 GLU OE2  O  2.589  23.521 -11.207 1.00 . A A . 486 GLU OE2  1 1 
       13 34324 1 1 141 CYS C    C  5.615  16.597 -12.542 1.00 . A A . 487 CYS C    1 1 
       13 34325 1 1 141 CYS CA   C  5.011  17.975 -12.818 1.00 . A A . 487 CYS CA   1 1 
       13 34326 1 1 141 CYS CB   C  5.554  18.556 -14.124 1.00 . A A . 487 CYS CB   1 1 
       13 34327 1 1 141 CYS H    H  5.922  19.676 -11.896 1.00 . A A . 487 CYS H    1 1 
       13 34328 1 1 141 CYS HA   H  3.930  17.866 -12.893 1.00 . A A . 487 CYS HA   1 1 
       13 34329 1 1 141 CYS HB2  H  5.053  19.500 -14.339 1.00 . A A . 487 CYS HB2  1 1 
       13 34330 1 1 141 CYS HB3  H  6.626  18.726 -14.030 1.00 . A A . 487 CYS HB3  1 1 
       13 34331 1 1 141 CYS HG   H  5.630  18.205 -16.457 1.00 . A A . 487 CYS HG   1 1 
       13 34332 1 1 141 CYS N    N  5.304  18.895 -11.730 1.00 . A A . 487 CYS N    1 1 
       13 34333 1 1 141 CYS O    O  4.927  15.583 -12.651 1.00 . A A . 487 CYS O    1 1 
       13 34334 1 1 141 CYS SG   S  5.241  17.391 -15.473 1.00 . A A . 487 CYS SG   1 1 
       13 34335 1 1 142 GLY C    C  7.073  14.706 -10.570 1.00 . A A . 488 GLY C    1 1 
       13 34336 1 1 142 GLY CA   C  7.584  15.307 -11.875 1.00 . A A . 488 GLY CA   1 1 
       13 34337 1 1 142 GLY H    H  7.429  17.416 -12.118 1.00 . A A . 488 GLY H    1 1 
       13 34338 1 1 142 GLY HA2  H  7.430  14.597 -12.688 1.00 . A A . 488 GLY HA2  1 1 
       13 34339 1 1 142 GLY HA3  H  8.651  15.508 -11.776 1.00 . A A . 488 GLY HA3  1 1 
       13 34340 1 1 142 GLY N    N  6.902  16.556 -12.180 1.00 . A A . 488 GLY N    1 1 
       13 34341 1 1 142 GLY O    O  7.158  13.496 -10.369 1.00 . A A . 488 GLY O    1 1 
       13 34342 1 1 143 THR C    C  4.795  14.201  -8.784 1.00 . A A . 489 THR C    1 1 
       13 34343 1 1 143 THR CA   C  5.977  15.091  -8.423 1.00 . A A . 489 THR CA   1 1 
       13 34344 1 1 143 THR CB   C  5.484  16.305  -7.633 1.00 . A A . 489 THR CB   1 1 
       13 34345 1 1 143 THR CG2  C  4.440  15.925  -6.585 1.00 . A A . 489 THR CG2  1 1 
       13 34346 1 1 143 THR H    H  6.522  16.541  -9.886 1.00 . A A . 489 THR H    1 1 
       13 34347 1 1 143 THR HA   H  6.714  14.525  -7.854 1.00 . A A . 489 THR HA   1 1 
       13 34348 1 1 143 THR HB   H  5.033  17.025  -8.316 1.00 . A A . 489 THR HB   1 1 
       13 34349 1 1 143 THR HG1  H  7.091  17.384  -7.645 1.00 . A A . 489 THR HG1  1 1 
       13 34350 1 1 143 THR HG21 H  3.519  15.614  -7.078 1.00 . A A . 489 THR HG21 1 1 
       13 34351 1 1 143 THR HG22 H  4.813  15.109  -5.965 1.00 . A A . 489 THR HG22 1 1 
       13 34352 1 1 143 THR HG23 H  4.222  16.790  -5.959 1.00 . A A . 489 THR HG23 1 1 
       13 34353 1 1 143 THR N    N  6.536  15.552  -9.684 1.00 . A A . 489 THR N    1 1 
       13 34354 1 1 143 THR O    O  4.702  13.079  -8.292 1.00 . A A . 489 THR O    1 1 
       13 34355 1 1 143 THR OG1  O  6.581  16.906  -6.987 1.00 . A A . 489 THR OG1  1 1 
       13 34356 1 1 144 GLN C    C  3.023  12.623 -10.637 1.00 . A A . 490 GLN C    1 1 
       13 34357 1 1 144 GLN CA   C  2.694  13.980 -10.025 1.00 . A A . 490 GLN CA   1 1 
       13 34358 1 1 144 GLN CB   C  1.898  14.820 -11.026 1.00 . A A . 490 GLN CB   1 1 
       13 34359 1 1 144 GLN CD   C  0.168  16.134  -9.675 1.00 . A A . 490 GLN CD   1 1 
       13 34360 1 1 144 GLN CG   C  1.496  16.163 -10.418 1.00 . A A . 490 GLN CG   1 1 
       13 34361 1 1 144 GLN H    H  4.043  15.620 -10.024 1.00 . A A . 490 GLN H    1 1 
       13 34362 1 1 144 GLN HA   H  2.081  13.821  -9.138 1.00 . A A . 490 GLN HA   1 1 
       13 34363 1 1 144 GLN HB2  H  2.532  15.011 -11.892 1.00 . A A . 490 GLN HB2  1 1 
       13 34364 1 1 144 GLN HB3  H  1.014  14.273 -11.353 1.00 . A A . 490 GLN HB3  1 1 
       13 34365 1 1 144 GLN HE21 H  0.544  17.996  -8.993 1.00 . A A . 490 GLN HE21 1 1 
       13 34366 1 1 144 GLN HE22 H -0.980  17.292  -8.463 1.00 . A A . 490 GLN HE22 1 1 
       13 34367 1 1 144 GLN HG2  H  2.257  16.482  -9.706 1.00 . A A . 490 GLN HG2  1 1 
       13 34368 1 1 144 GLN HG3  H  1.436  16.910 -11.209 1.00 . A A . 490 GLN HG3  1 1 
       13 34369 1 1 144 GLN N    N  3.899  14.696  -9.640 1.00 . A A . 490 GLN N    1 1 
       13 34370 1 1 144 GLN NE2  N -0.117  17.233  -8.985 1.00 . A A . 490 GLN NE2  1 1 
       13 34371 1 1 144 GLN O    O  2.258  11.679 -10.450 1.00 . A A . 490 GLN O    1 1 
       13 34372 1 1 144 GLN OE1  O -0.581  15.161  -9.712 1.00 . A A . 490 GLN OE1  1 1 
       13 34373 1 1 145 LEU C    C  4.734  10.190 -10.865 1.00 . A A . 491 LEU C    1 1 
       13 34374 1 1 145 LEU CA   C  4.522  11.231 -11.955 1.00 . A A . 491 LEU CA   1 1 
       13 34375 1 1 145 LEU CB   C  5.813  11.355 -12.764 1.00 . A A . 491 LEU CB   1 1 
       13 34376 1 1 145 LEU CD1  C  7.077  12.369 -14.633 1.00 . A A . 491 LEU CD1  1 1 
       13 34377 1 1 145 LEU CD2  C  4.610  12.149 -14.836 1.00 . A A . 491 LEU CD2  1 1 
       13 34378 1 1 145 LEU CG   C  5.757  12.412 -13.868 1.00 . A A . 491 LEU CG   1 1 
       13 34379 1 1 145 LEU H    H  4.739  13.313 -11.502 1.00 . A A . 491 LEU H    1 1 
       13 34380 1 1 145 LEU HA   H  3.721  10.891 -12.611 1.00 . A A . 491 LEU HA   1 1 
       13 34381 1 1 145 LEU HB2  H  6.635  11.600 -12.090 1.00 . A A . 491 LEU HB2  1 1 
       13 34382 1 1 145 LEU HB3  H  6.023  10.387 -13.216 1.00 . A A . 491 LEU HB3  1 1 
       13 34383 1 1 145 LEU HD11 H  7.231  11.377 -15.058 1.00 . A A . 491 LEU HD11 1 1 
       13 34384 1 1 145 LEU HD12 H  7.066  13.106 -15.435 1.00 . A A . 491 LEU HD12 1 1 
       13 34385 1 1 145 LEU HD13 H  7.888  12.608 -13.943 1.00 . A A . 491 LEU HD13 1 1 
       13 34386 1 1 145 LEU HD21 H  4.602  12.930 -15.596 1.00 . A A . 491 LEU HD21 1 1 
       13 34387 1 1 145 LEU HD22 H  4.740  11.174 -15.308 1.00 . A A . 491 LEU HD22 1 1 
       13 34388 1 1 145 LEU HD23 H  3.666  12.176 -14.293 1.00 . A A . 491 LEU HD23 1 1 
       13 34389 1 1 145 LEU HG   H  5.636  13.399 -13.423 1.00 . A A . 491 LEU HG   1 1 
       13 34390 1 1 145 LEU N    N  4.146  12.508 -11.359 1.00 . A A . 491 LEU N    1 1 
       13 34391 1 1 145 LEU O    O  4.279   9.057 -11.000 1.00 . A A . 491 LEU O    1 1 
       13 34392 1 1 146 CYS C    C  4.369   9.204  -8.036 1.00 . A A . 492 CYS C    1 1 
       13 34393 1 1 146 CYS CA   C  5.677   9.664  -8.681 1.00 . A A . 492 CYS CA   1 1 
       13 34394 1 1 146 CYS CB   C  6.557  10.373  -7.660 1.00 . A A . 492 CYS CB   1 1 
       13 34395 1 1 146 CYS H    H  5.773  11.518  -9.730 1.00 . A A . 492 CYS H    1 1 
       13 34396 1 1 146 CYS HA   H  6.229   8.793  -9.033 1.00 . A A . 492 CYS HA   1 1 
       13 34397 1 1 146 CYS HB2  H  7.497  10.667  -8.126 1.00 . A A . 492 CYS HB2  1 1 
       13 34398 1 1 146 CYS HB3  H  6.042  11.253  -7.274 1.00 . A A . 492 CYS HB3  1 1 
       13 34399 1 1 146 CYS HG   H  5.643   9.221  -5.815 1.00 . A A . 492 CYS HG   1 1 
       13 34400 1 1 146 CYS N    N  5.419  10.574  -9.785 1.00 . A A . 492 CYS N    1 1 
       13 34401 1 1 146 CYS O    O  4.290   8.082  -7.535 1.00 . A A . 492 CYS O    1 1 
       13 34402 1 1 146 CYS SG   S  6.881   9.213  -6.317 1.00 . A A . 492 CYS SG   1 1 
       13 34403 1 1 147 LEU C    C  1.244   8.765  -8.278 1.00 . A A . 493 LEU C    1 1 
       13 34404 1 1 147 LEU CA   C  2.067   9.723  -7.416 1.00 . A A . 493 LEU CA   1 1 
       13 34405 1 1 147 LEU CB   C  1.268  11.003  -7.137 1.00 . A A . 493 LEU CB   1 1 
       13 34406 1 1 147 LEU CD1  C  1.227  13.333  -6.247 1.00 . A A . 493 LEU CD1  1 1 
       13 34407 1 1 147 LEU CD2  C  2.617  11.636  -5.075 1.00 . A A . 493 LEU CD2  1 1 
       13 34408 1 1 147 LEU CG   C  2.092  12.090  -6.435 1.00 . A A . 493 LEU CG   1 1 
       13 34409 1 1 147 LEU H    H  3.433  10.961  -8.482 1.00 . A A . 493 LEU H    1 1 
       13 34410 1 1 147 LEU HA   H  2.273   9.231  -6.465 1.00 . A A . 493 LEU HA   1 1 
       13 34411 1 1 147 LEU HB2  H  0.908  11.402  -8.084 1.00 . A A . 493 LEU HB2  1 1 
       13 34412 1 1 147 LEU HB3  H  0.405  10.754  -6.519 1.00 . A A . 493 LEU HB3  1 1 
       13 34413 1 1 147 LEU HD11 H  0.369  13.088  -5.619 1.00 . A A . 493 LEU HD11 1 1 
       13 34414 1 1 147 LEU HD12 H  1.813  14.119  -5.772 1.00 . A A . 493 LEU HD12 1 1 
       13 34415 1 1 147 LEU HD13 H  0.879  13.680  -7.220 1.00 . A A . 493 LEU HD13 1 1 
       13 34416 1 1 147 LEU HD21 H  3.303  10.799  -5.210 1.00 . A A . 493 LEU HD21 1 1 
       13 34417 1 1 147 LEU HD22 H  3.158  12.456  -4.603 1.00 . A A . 493 LEU HD22 1 1 
       13 34418 1 1 147 LEU HD23 H  1.786  11.333  -4.440 1.00 . A A . 493 LEU HD23 1 1 
       13 34419 1 1 147 LEU HG   H  2.938  12.356  -7.068 1.00 . A A . 493 LEU HG   1 1 
       13 34420 1 1 147 LEU N    N  3.338  10.056  -8.041 1.00 . A A . 493 LEU N    1 1 
       13 34421 1 1 147 LEU O    O  0.311   8.143  -7.771 1.00 . A A . 493 LEU O    1 1 
       13 34422 1 1 148 LEU C    C  1.643   6.505 -10.859 1.00 . A A . 494 LEU C    1 1 
       13 34423 1 1 148 LEU CA   C  0.856   7.766 -10.486 1.00 . A A . 494 LEU CA   1 1 
       13 34424 1 1 148 LEU CB   C  0.356   8.570 -11.692 1.00 . A A . 494 LEU CB   1 1 
       13 34425 1 1 148 LEU CD1  C  2.212   8.503 -13.412 1.00 . A A . 494 LEU CD1  1 1 
       13 34426 1 1 148 LEU CD2  C  0.805  10.523 -13.174 1.00 . A A . 494 LEU CD2  1 1 
       13 34427 1 1 148 LEU CG   C  1.445   9.363 -12.418 1.00 . A A . 494 LEU CG   1 1 
       13 34428 1 1 148 LEU H    H  2.348   9.179  -9.939 1.00 . A A . 494 LEU H    1 1 
       13 34429 1 1 148 LEU HA   H -0.035   7.416  -9.966 1.00 . A A . 494 LEU HA   1 1 
       13 34430 1 1 148 LEU HB2  H -0.127   7.897 -12.400 1.00 . A A . 494 LEU HB2  1 1 
       13 34431 1 1 148 LEU HB3  H -0.391   9.274 -11.326 1.00 . A A . 494 LEU HB3  1 1 
       13 34432 1 1 148 LEU HD11 H  2.968   9.112 -13.909 1.00 . A A . 494 LEU HD11 1 1 
       13 34433 1 1 148 LEU HD12 H  2.711   7.693 -12.881 1.00 . A A . 494 LEU HD12 1 1 
       13 34434 1 1 148 LEU HD13 H  1.525   8.100 -14.156 1.00 . A A . 494 LEU HD13 1 1 
       13 34435 1 1 148 LEU HD21 H  0.295  11.178 -12.469 1.00 . A A . 494 LEU HD21 1 1 
       13 34436 1 1 148 LEU HD22 H  1.581  11.090 -13.691 1.00 . A A . 494 LEU HD22 1 1 
       13 34437 1 1 148 LEU HD23 H  0.089  10.136 -13.899 1.00 . A A . 494 LEU HD23 1 1 
       13 34438 1 1 148 LEU HG   H  2.144   9.768 -11.687 1.00 . A A . 494 LEU HG   1 1 
       13 34439 1 1 148 LEU N    N  1.579   8.640  -9.569 1.00 . A A . 494 LEU N    1 1 
       13 34440 1 1 148 LEU O    O  1.124   5.673 -11.603 1.00 . A A . 494 LEU O    1 1 
       13 34441 1 1 149 PHE C    C  2.869   3.892  -9.803 1.00 . A A . 495 PHE C    1 1 
       13 34442 1 1 149 PHE CA   C  3.572   5.055 -10.507 1.00 . A A . 495 PHE CA   1 1 
       13 34443 1 1 149 PHE CB   C  5.063   5.127 -10.141 1.00 . A A . 495 PHE CB   1 1 
       13 34444 1 1 149 PHE CD1  C  6.529   4.641 -12.145 1.00 . A A . 495 PHE CD1  1 1 
       13 34445 1 1 149 PHE CD2  C  6.358   6.926 -11.359 1.00 . A A . 495 PHE CD2  1 1 
       13 34446 1 1 149 PHE CE1  C  7.387   5.056 -13.174 1.00 . A A . 495 PHE CE1  1 1 
       13 34447 1 1 149 PHE CE2  C  7.208   7.347 -12.392 1.00 . A A . 495 PHE CE2  1 1 
       13 34448 1 1 149 PHE CG   C  5.999   5.578 -11.244 1.00 . A A . 495 PHE CG   1 1 
       13 34449 1 1 149 PHE CZ   C  7.716   6.413 -13.307 1.00 . A A . 495 PHE CZ   1 1 
       13 34450 1 1 149 PHE H    H  3.329   7.088  -9.868 1.00 . A A . 495 PHE H    1 1 
       13 34451 1 1 149 PHE HA   H  3.541   4.819 -11.570 1.00 . A A . 495 PHE HA   1 1 
       13 34452 1 1 149 PHE HB2  H  5.184   5.781  -9.278 1.00 . A A . 495 PHE HB2  1 1 
       13 34453 1 1 149 PHE HB3  H  5.378   4.127  -9.843 1.00 . A A . 495 PHE HB3  1 1 
       13 34454 1 1 149 PHE HD1  H  6.281   3.594 -12.052 1.00 . A A . 495 PHE HD1  1 1 
       13 34455 1 1 149 PHE HD2  H  5.985   7.645 -10.645 1.00 . A A . 495 PHE HD2  1 1 
       13 34456 1 1 149 PHE HE1  H  7.795   4.333 -13.866 1.00 . A A . 495 PHE HE1  1 1 
       13 34457 1 1 149 PHE HE2  H  7.472   8.390 -12.481 1.00 . A A . 495 PHE HE2  1 1 
       13 34458 1 1 149 PHE HZ   H  8.360   6.739 -14.110 1.00 . A A . 495 PHE HZ   1 1 
       13 34459 1 1 149 PHE N    N  2.876   6.335 -10.367 1.00 . A A . 495 PHE N    1 1 
       13 34460 1 1 149 PHE O    O  2.374   4.074  -8.690 1.00 . A A . 495 PHE O    1 1 
       13 34461 1 1 150 PRO C    C  3.107   1.002  -8.681 1.00 . A A . 496 PRO C    1 1 
       13 34462 1 1 150 PRO CA   C  2.215   1.520  -9.812 1.00 . A A . 496 PRO CA   1 1 
       13 34463 1 1 150 PRO CB   C  2.118   0.498 -10.943 1.00 . A A . 496 PRO CB   1 1 
       13 34464 1 1 150 PRO CD   C  3.313   2.401 -11.745 1.00 . A A . 496 PRO CD   1 1 
       13 34465 1 1 150 PRO CG   C  3.296   0.878 -11.836 1.00 . A A . 496 PRO CG   1 1 
       13 34466 1 1 150 PRO HA   H  1.221   1.745  -9.428 1.00 . A A . 496 PRO HA   1 1 
       13 34467 1 1 150 PRO HB2  H  2.212  -0.525 -10.580 1.00 . A A . 496 PRO HB2  1 1 
       13 34468 1 1 150 PRO HB3  H  1.183   0.642 -11.485 1.00 . A A . 496 PRO HB3  1 1 
       13 34469 1 1 150 PRO HD2  H  4.326   2.777 -11.878 1.00 . A A . 496 PRO HD2  1 1 
       13 34470 1 1 150 PRO HD3  H  2.643   2.829 -12.491 1.00 . A A . 496 PRO HD3  1 1 
       13 34471 1 1 150 PRO HG2  H  4.214   0.482 -11.403 1.00 . A A . 496 PRO HG2  1 1 
       13 34472 1 1 150 PRO HG3  H  3.164   0.527 -12.859 1.00 . A A . 496 PRO HG3  1 1 
       13 34473 1 1 150 PRO N    N  2.807   2.701 -10.419 1.00 . A A . 496 PRO N    1 1 
       13 34474 1 1 150 PRO O    O  4.315   1.241  -8.688 1.00 . A A . 496 PRO O    1 1 
       13 34475 1 1 151 PRO C    C  4.115  -1.450  -7.009 1.00 . A A . 497 PRO C    1 1 
       13 34476 1 1 151 PRO CA   C  3.255  -0.263  -6.576 1.00 . A A . 497 PRO CA   1 1 
       13 34477 1 1 151 PRO CB   C  2.177  -0.683  -5.579 1.00 . A A . 497 PRO CB   1 1 
       13 34478 1 1 151 PRO CD   C  1.116  -0.030  -7.612 1.00 . A A . 497 PRO CD   1 1 
       13 34479 1 1 151 PRO CG   C  1.010  -1.062  -6.489 1.00 . A A . 497 PRO CG   1 1 
       13 34480 1 1 151 PRO HA   H  3.892   0.499  -6.126 1.00 . A A . 497 PRO HA   1 1 
       13 34481 1 1 151 PRO HB2  H  2.499  -1.516  -4.953 1.00 . A A . 497 PRO HB2  1 1 
       13 34482 1 1 151 PRO HB3  H  1.895   0.173  -4.967 1.00 . A A . 497 PRO HB3  1 1 
       13 34483 1 1 151 PRO HD2  H  0.740  -0.443  -8.547 1.00 . A A . 497 PRO HD2  1 1 
       13 34484 1 1 151 PRO HD3  H  0.561   0.868  -7.338 1.00 . A A . 497 PRO HD3  1 1 
       13 34485 1 1 151 PRO HG2  H  1.168  -2.061  -6.894 1.00 . A A . 497 PRO HG2  1 1 
       13 34486 1 1 151 PRO HG3  H  0.050  -0.991  -5.974 1.00 . A A . 497 PRO HG3  1 1 
       13 34487 1 1 151 PRO N    N  2.528   0.291  -7.704 1.00 . A A . 497 PRO N    1 1 
       13 34488 1 1 151 PRO O    O  3.802  -2.134  -7.981 1.00 . A A . 497 PRO O    1 1 
       13 34489 1 1 152 ASP C    C  5.699  -4.176  -6.159 1.00 . A A . 498 ASP C    1 1 
       13 34490 1 1 152 ASP CA   C  6.152  -2.770  -6.557 1.00 . A A . 498 ASP CA   1 1 
       13 34491 1 1 152 ASP CB   C  7.568  -2.430  -6.076 1.00 . A A . 498 ASP CB   1 1 
       13 34492 1 1 152 ASP CG   C  7.628  -1.857  -4.658 1.00 . A A . 498 ASP CG   1 1 
       13 34493 1 1 152 ASP H    H  5.403  -1.106  -5.482 1.00 . A A . 498 ASP H    1 1 
       13 34494 1 1 152 ASP HA   H  6.220  -2.815  -7.643 1.00 . A A . 498 ASP HA   1 1 
       13 34495 1 1 152 ASP HB2  H  8.207  -3.311  -6.147 1.00 . A A . 498 ASP HB2  1 1 
       13 34496 1 1 152 ASP HB3  H  7.969  -1.677  -6.753 1.00 . A A . 498 ASP HB3  1 1 
       13 34497 1 1 152 ASP N    N  5.204  -1.695  -6.278 1.00 . A A . 498 ASP N    1 1 
       13 34498 1 1 152 ASP O    O  6.524  -5.039  -5.863 1.00 . A A . 498 ASP O    1 1 
       13 34499 1 1 152 ASP OD1  O  6.590  -1.878  -3.958 1.00 . A A . 498 ASP OD1  1 1 
       13 34500 1 1 152 ASP OD2  O  8.730  -1.398  -4.282 1.00 . A A . 498 ASP OD2  1 1 
       13 34501 1 1 153 GLU C    C  4.249  -6.820  -6.757 1.00 . A A . 499 GLU C    1 1 
       13 34502 1 1 153 GLU CA   C  3.831  -5.718  -5.781 1.00 . A A . 499 GLU CA   1 1 
       13 34503 1 1 153 GLU CB   C  2.303  -5.627  -5.715 1.00 . A A . 499 GLU CB   1 1 
       13 34504 1 1 153 GLU CD   C  0.352  -4.575  -4.480 1.00 . A A . 499 GLU CD   1 1 
       13 34505 1 1 153 GLU CG   C  1.873  -4.655  -4.618 1.00 . A A . 499 GLU CG   1 1 
       13 34506 1 1 153 GLU H    H  3.748  -3.681  -6.409 1.00 . A A . 499 GLU H    1 1 
       13 34507 1 1 153 GLU HA   H  4.209  -5.985  -4.795 1.00 . A A . 499 GLU HA   1 1 
       13 34508 1 1 153 GLU HB2  H  1.918  -5.288  -6.677 1.00 . A A . 499 GLU HB2  1 1 
       13 34509 1 1 153 GLU HB3  H  1.900  -6.615  -5.491 1.00 . A A . 499 GLU HB3  1 1 
       13 34510 1 1 153 GLU HG2  H  2.298  -4.980  -3.669 1.00 . A A . 499 GLU HG2  1 1 
       13 34511 1 1 153 GLU HG3  H  2.261  -3.662  -4.851 1.00 . A A . 499 GLU HG3  1 1 
       13 34512 1 1 153 GLU N    N  4.385  -4.422  -6.150 1.00 . A A . 499 GLU N    1 1 
       13 34513 1 1 153 GLU O    O  4.041  -8.000  -6.484 1.00 . A A . 499 GLU O    1 1 
       13 34514 1 1 153 GLU OE1  O -0.354  -5.209  -5.298 1.00 . A A . 499 GLU OE1  1 1 
       13 34515 1 1 153 GLU OE2  O -0.097  -3.871  -3.549 1.00 . A A . 499 GLU OE2  1 1 
       13 34516 1 1 154 SER C    C  6.727  -7.934  -8.462 1.00 . A A . 500 SER C    1 1 
       13 34517 1 1 154 SER CA   C  5.354  -7.397  -8.872 1.00 . A A . 500 SER CA   1 1 
       13 34518 1 1 154 SER CB   C  5.458  -6.727 -10.241 1.00 . A A . 500 SER CB   1 1 
       13 34519 1 1 154 SER H    H  4.945  -5.461  -8.100 1.00 . A A . 500 SER H    1 1 
       13 34520 1 1 154 SER HA   H  4.664  -8.237  -8.943 1.00 . A A . 500 SER HA   1 1 
       13 34521 1 1 154 SER HB2  H  6.139  -5.878 -10.179 1.00 . A A . 500 SER HB2  1 1 
       13 34522 1 1 154 SER HB3  H  5.840  -7.440 -10.971 1.00 . A A . 500 SER HB3  1 1 
       13 34523 1 1 154 SER HG   H  3.637  -7.046 -10.844 1.00 . A A . 500 SER HG   1 1 
       13 34524 1 1 154 SER N    N  4.839  -6.445  -7.899 1.00 . A A . 500 SER N    1 1 
       13 34525 1 1 154 SER O    O  7.294  -8.762  -9.175 1.00 . A A . 500 SER O    1 1 
       13 34526 1 1 154 SER OG   O  4.185  -6.278 -10.662 1.00 . A A . 500 SER OG   1 1 
       13 34527 1 1 155 ILE C    C  8.504  -8.446  -5.424 1.00 . A A . 501 ILE C    1 1 
       13 34528 1 1 155 ILE CA   C  8.579  -7.882  -6.845 1.00 . A A . 501 ILE CA   1 1 
       13 34529 1 1 155 ILE CB   C  9.533  -6.677  -6.913 1.00 . A A . 501 ILE CB   1 1 
       13 34530 1 1 155 ILE CD1  C 10.653  -5.045  -8.515 1.00 . A A . 501 ILE CD1  1 1 
       13 34531 1 1 155 ILE CG1  C  9.672  -6.211  -8.367 1.00 . A A . 501 ILE CG1  1 1 
       13 34532 1 1 155 ILE CG2  C 10.898  -7.050  -6.325 1.00 . A A . 501 ILE CG2  1 1 
       13 34533 1 1 155 ILE H    H  6.752  -6.801  -6.775 1.00 . A A . 501 ILE H    1 1 
       13 34534 1 1 155 ILE HA   H  8.967  -8.668  -7.493 1.00 . A A . 501 ILE HA   1 1 
       13 34535 1 1 155 ILE HB   H  9.114  -5.862  -6.321 1.00 . A A . 501 ILE HB   1 1 
       13 34536 1 1 155 ILE HD11 H 10.371  -4.240  -7.837 1.00 . A A . 501 ILE HD11 1 1 
       13 34537 1 1 155 ILE HD12 H 11.667  -5.374  -8.286 1.00 . A A . 501 ILE HD12 1 1 
       13 34538 1 1 155 ILE HD13 H 10.628  -4.686  -9.543 1.00 . A A . 501 ILE HD13 1 1 
       13 34539 1 1 155 ILE HG12 H 10.014  -7.047  -8.977 1.00 . A A . 501 ILE HG12 1 1 
       13 34540 1 1 155 ILE HG13 H  8.698  -5.886  -8.734 1.00 . A A . 501 ILE HG13 1 1 
       13 34541 1 1 155 ILE HG21 H 11.341  -7.861  -6.905 1.00 . A A . 501 ILE HG21 1 1 
       13 34542 1 1 155 ILE HG22 H 11.561  -6.185  -6.341 1.00 . A A . 501 ILE HG22 1 1 
       13 34543 1 1 155 ILE HG23 H 10.783  -7.372  -5.291 1.00 . A A . 501 ILE HG23 1 1 
       13 34544 1 1 155 ILE N    N  7.266  -7.475  -7.326 1.00 . A A . 501 ILE N    1 1 
       13 34545 1 1 155 ILE O    O  9.237  -9.378  -5.100 1.00 . A A . 501 ILE O    1 1 
       13 34546 1 1 156 ASP C    C  8.763  -8.394  -2.374 1.00 . A A . 502 ASP C    1 1 
       13 34547 1 1 156 ASP CA   C  7.473  -8.286  -3.190 1.00 . A A . 502 ASP CA   1 1 
       13 34548 1 1 156 ASP CB   C  6.547  -9.500  -3.053 1.00 . A A . 502 ASP CB   1 1 
       13 34549 1 1 156 ASP CG   C  5.070  -9.176  -3.281 1.00 . A A . 502 ASP CG   1 1 
       13 34550 1 1 156 ASP H    H  7.018  -7.152  -4.910 1.00 . A A . 502 ASP H    1 1 
       13 34551 1 1 156 ASP HA   H  6.942  -7.464  -2.711 1.00 . A A . 502 ASP HA   1 1 
       13 34552 1 1 156 ASP HB2  H  6.862 -10.282  -3.744 1.00 . A A . 502 ASP HB2  1 1 
       13 34553 1 1 156 ASP HB3  H  6.643  -9.880  -2.035 1.00 . A A . 502 ASP HB3  1 1 
       13 34554 1 1 156 ASP N    N  7.625  -7.890  -4.583 1.00 . A A . 502 ASP N    1 1 
       13 34555 1 1 156 ASP O    O  9.346  -7.324  -2.090 1.00 . A A . 502 ASP O    1 1 
       13 34556 1 1 156 ASP OD1  O  4.727  -7.975  -3.392 1.00 . A A . 502 ASP OD1  1 1 
       13 34557 1 1 156 ASP OD2  O  4.284 -10.149  -3.342 1.00 . A A . 502 ASP OD2  1 1 
       13 34558 2 2   1 U   C1'  C 27.311  18.405 -27.410 1.00 . B B .   1 U   C1'  1 1 
       13 34559 2 2   1 U   C2   C 26.482  19.581 -25.413 1.00 . B B .   1 U   C2   1 1 
       13 34560 2 2   1 U   C2'  C 27.929  19.005 -28.667 1.00 . B B .   1 U   C2'  1 1 
       13 34561 2 2   1 U   C3'  C 27.992  17.772 -29.557 1.00 . B B .   1 U   C3'  1 1 
       13 34562 2 2   1 U   C4   C 28.013  20.807 -23.922 1.00 . B B .   1 U   C4   1 1 
       13 34563 2 2   1 U   C4'  C 28.338  16.676 -28.549 1.00 . B B .   1 U   C4'  1 1 
       13 34564 2 2   1 U   C5   C 29.087  20.372 -24.787 1.00 . B B .   1 U   C5   1 1 
       13 34565 2 2   1 U   C5'  C 29.839  16.378 -28.503 1.00 . B B .   1 U   C5'  1 1 
       13 34566 2 2   1 U   C6   C 28.839  19.608 -25.876 1.00 . B B .   1 U   C6   1 1 
       13 34567 2 2   1 U   H1'  H 26.239  18.289 -27.567 1.00 . B B .   1 U   H1'  1 1 
       13 34568 2 2   1 U   H2'  H 28.937  19.365 -28.462 1.00 . B B .   1 U   H2'  1 1 
       13 34569 2 2   1 U   H3   H 25.976  20.664 -23.745 1.00 . B B .   1 U   H3   1 1 
       13 34570 2 2   1 U   H3'  H 28.762  17.877 -30.321 1.00 . B B .   1 U   H3'  1 1 
       13 34571 2 2   1 U   H4'  H 27.820  15.754 -28.815 1.00 . B B .   1 U   H4'  1 1 
       13 34572 2 2   1 U   H5   H 30.100  20.664 -24.557 1.00 . B B .   1 U   H5   1 1 
       13 34573 2 2   1 U   H5'  H 30.049  15.739 -27.646 1.00 . B B .   1 U   H5'  1 1 
       13 34574 2 2   1 U   H5'' H 30.121  15.843 -29.410 1.00 . B B .   1 U   H5'' 1 1 
       13 34575 2 2   1 U   H6   H 29.655  19.290 -26.509 1.00 . B B .   1 U   H6   1 1 
       13 34576 2 2   1 U   HO2' H 26.299  19.660 -29.508 1.00 . B B .   1 U   HO2' 1 1 
       13 34577 2 2   1 U   N1   N 27.568  19.221 -26.203 1.00 . B B .   1 U   N1   1 1 
       13 34578 2 2   1 U   N3   N 26.760  20.373 -24.313 1.00 . B B .   1 U   N3   1 1 
       13 34579 2 2   1 U   O2   O 25.332  19.227 -25.661 1.00 . B B .   1 U   O2   1 1 
       13 34580 2 2   1 U   O2'  O 27.141  20.033 -29.233 1.00 . B B .   1 U   O2'  1 1 
       13 34581 2 2   1 U   O3'  O 26.709  17.542 -30.112 1.00 . B B .   1 U   O3'  1 1 
       13 34582 2 2   1 U   O4   O 28.144  21.503 -22.917 1.00 . B B .   1 U   O4   1 1 
       13 34583 2 2   1 U   O4'  O 27.893  17.121 -27.278 1.00 . B B .   1 U   O4'  1 1 
       13 34584 2 2   1 U   O5'  O 30.597  17.567 -28.406 1.00 . B B .   1 U   O5'  1 1 
       13 34585 2 2   2 G   C1'  C 27.164  12.326 -27.985 1.00 . B B .   2 G   C1'  1 1 
       13 34586 2 2   2 G   C2   C 24.982  15.572 -25.891 1.00 . B B .   2 G   C2   1 1 
       13 34587 2 2   2 G   C2'  C 25.780  11.778 -27.678 1.00 . B B .   2 G   C2'  1 1 
       13 34588 2 2   2 G   C3'  C 24.868  12.427 -28.727 1.00 . B B .   2 G   C3'  1 1 
       13 34589 2 2   2 G   C4   C 26.784  14.330 -26.407 1.00 . B B .   2 G   C4   1 1 
       13 34590 2 2   2 G   C4'  C 25.827  13.052 -29.750 1.00 . B B .   2 G   C4'  1 1 
       13 34591 2 2   2 G   C5   C 27.600  14.979 -25.512 1.00 . B B .   2 G   C5   1 1 
       13 34592 2 2   2 G   C5'  C 25.726  14.577 -29.792 1.00 . B B .   2 G   C5'  1 1 
       13 34593 2 2   2 G   C6   C 27.072  16.027 -24.704 1.00 . B B .   2 G   C6   1 1 
       13 34594 2 2   2 G   C8   C 28.818  13.547 -26.486 1.00 . B B .   2 G   C8   1 1 
       13 34595 2 2   2 G   H1   H 25.288  17.010 -24.456 1.00 . B B .   2 G   H1   1 1 
       13 34596 2 2   2 G   H1'  H 27.889  11.518 -27.889 1.00 . B B .   2 G   H1'  1 1 
       13 34597 2 2   2 G   H2'  H 25.467  12.031 -26.665 1.00 . B B .   2 G   H2'  1 1 
       13 34598 2 2   2 G   H21  H 23.330  16.687 -25.464 1.00 . B B .   2 G   H21  1 1 
       13 34599 2 2   2 G   H22  H 23.115  15.455 -26.688 1.00 . B B .   2 G   H22  1 1 
       13 34600 2 2   2 G   H3'  H 24.233  13.190 -28.277 1.00 . B B .   2 G   H3'  1 1 
       13 34601 2 2   2 G   H4'  H 25.631  12.649 -30.743 1.00 . B B .   2 G   H4'  1 1 
       13 34602 2 2   2 G   H5'  H 24.710  14.854 -30.073 1.00 . B B .   2 G   H5'  1 1 
       13 34603 2 2   2 G   H5'' H 25.957  15.013 -28.820 1.00 . B B .   2 G   H5'' 1 1 
       13 34604 2 2   2 G   H8   H 29.667  12.953 -26.791 1.00 . B B .   2 G   H8   1 1 
       13 34605 2 2   2 G   HO2' H 24.935  10.034 -27.830 1.00 . B B .   2 G   HO2' 1 1 
       13 34606 2 2   2 G   N1   N 25.732  16.264 -24.973 1.00 . B B .   2 G   N1   1 1 
       13 34607 2 2   2 G   N2   N 23.706  15.934 -26.023 1.00 . B B .   2 G   N2   1 1 
       13 34608 2 2   2 G   N3   N 25.468  14.575 -26.636 1.00 . B B .   2 G   N3   1 1 
       13 34609 2 2   2 G   N7   N 28.893  14.476 -25.577 1.00 . B B .   2 G   N7   1 1 
       13 34610 2 2   2 G   N9   N 27.568  13.373 -27.018 1.00 . B B .   2 G   N9   1 1 
       13 34611 2 2   2 G   O2'  O 25.834  10.372 -27.830 1.00 . B B .   2 G   O2'  1 1 
       13 34612 2 2   2 G   O3'  O 24.098  11.387 -29.288 1.00 . B B .   2 G   O3'  1 1 
       13 34613 2 2   2 G   O4'  O 27.146  12.726 -29.345 1.00 . B B .   2 G   O4'  1 1 
       13 34614 2 2   2 G   O5'  O 26.632  15.066 -30.762 1.00 . B B .   2 G   O5'  1 1 
       13 34615 2 2   2 G   O6   O 27.647  16.694 -23.845 1.00 . B B .   2 G   O6   1 1 
       13 34616 2 2   2 G   OP1  O 27.617  16.763 -32.311 1.00 . B B .   2 G   OP1  1 1 
       13 34617 2 2   2 G   OP2  O 25.106  16.725 -31.848 1.00 . B B .   2 G   OP2  1 1 
       13 34618 2 2   2 G   P    P 26.496  16.555 -31.369 1.00 . B B .   2 G   P    1 1 
       13 34619 2 2   3 6MZ C1'  C 20.535   7.627 -25.398 1.00 . B B .   3 6MZ C1'  1 1 
       13 34620 2 2   3 6MZ C2   C 22.700   4.303 -23.680 1.00 . B B .   3 6MZ C2   1 1 
       13 34621 2 2   3 6MZ C2'  C 19.530   8.732 -25.136 1.00 . B B .   3 6MZ C2'  1 1 
       13 34622 2 2   3 6MZ C3'  C 19.929   9.863 -26.084 1.00 . B B .   3 6MZ C3'  1 1 
       13 34623 2 2   3 6MZ C4   C 22.138   6.425 -23.856 1.00 . B B .   3 6MZ C4   1 1 
       13 34624 2 2   3 6MZ C4'  C 20.973   9.227 -27.010 1.00 . B B .   3 6MZ C4'  1 1 
       13 34625 2 2   3 6MZ C5   C 22.889   6.788 -22.770 1.00 . B B .   3 6MZ C5   1 1 
       13 34626 2 2   3 6MZ C5'  C 22.357   9.860 -26.834 1.00 . B B .   3 6MZ C5'  1 1 
       13 34627 2 2   3 6MZ C6   C 23.553   5.745 -22.099 1.00 . B B .   3 6MZ C6   1 1 
       13 34628 2 2   3 6MZ C8   C 22.016   8.576 -23.504 1.00 . B B .   3 6MZ C8   1 1 
       13 34629 2 2   3 6MZ C9   C 24.926   4.880 -20.215 1.00 . B B .   3 6MZ C9   1 1 
       13 34630 2 2   3 6MZ H1'  H 20.005   6.674 -25.399 1.00 . B B .   3 6MZ H1'  1 1 
       13 34631 2 2   3 6MZ H2   H 22.660   3.289 -24.048 1.00 . B B .   3 6MZ H2   1 1 
       13 34632 2 2   3 6MZ H2'  H 19.563   9.061 -24.097 1.00 . B B .   3 6MZ H2'  1 1 
       13 34633 2 2   3 6MZ H3'  H 20.354  10.690 -25.518 1.00 . B B .   3 6MZ H3'  1 1 
       13 34634 2 2   3 6MZ H4'  H 20.656   9.324 -28.049 1.00 . B B .   3 6MZ H4'  1 1 
       13 34635 2 2   3 6MZ H5'1 H 22.578   9.947 -25.770 1.00 . B B .   3 6MZ H5'1 1 1 
       13 34636 2 2   3 6MZ H5'2 H 23.106   9.226 -27.307 1.00 . B B .   3 6MZ H5'2 1 1 
       13 34637 2 2   3 6MZ H6   H 24.371   6.891 -20.640 1.00 . B B .   3 6MZ H6   1 1 
       13 34638 2 2   3 6MZ H8   H 21.745   9.615 -23.628 1.00 . B B .   3 6MZ H8   1 1 
       13 34639 2 2   3 6MZ H9   H 24.166   4.236 -19.774 1.00 . B B .   3 6MZ H9   1 1 
       13 34640 2 2   3 6MZ H9C1 H 25.564   4.292 -20.875 1.00 . B B .   3 6MZ H9C1 1 1 
       13 34641 2 2   3 6MZ H9C2 H 25.528   5.315 -19.418 1.00 . B B .   3 6MZ H9C2 1 1 
       13 34642 2 2   3 6MZ HA   H 17.649   8.952 -25.538 1.00 . B B .   3 6MZ HA   1 1 
       13 34643 2 2   3 6MZ N1   N 23.443   4.502 -22.600 1.00 . B B .   3 6MZ N1   1 1 
       13 34644 2 2   3 6MZ N3   N 21.995   5.183 -24.377 1.00 . B B .   3 6MZ N3   1 1 
       13 34645 2 2   3 6MZ N6   N 24.276   5.946 -20.985 1.00 . B B .   3 6MZ N6   1 1 
       13 34646 2 2   3 6MZ N7   N 22.820   8.164 -22.562 1.00 . B B .   3 6MZ N7   1 1 
       13 34647 2 2   3 6MZ N9   N 21.536   7.574 -24.311 1.00 . B B .   3 6MZ N9   1 1 
       13 34648 2 2   3 6MZ O1P  O 21.974  10.149 -29.723 1.00 . B B .   3 6MZ O1P  1 1 
       13 34649 2 2   3 6MZ O2'  O 18.259   8.216 -25.463 1.00 . B B .   3 6MZ O2'  1 1 
       13 34650 2 2   3 6MZ O2P  O 21.971  12.688 -29.382 1.00 . B B .   3 6MZ O2P  1 1 
       13 34651 2 2   3 6MZ O3'  O 18.755  10.255 -26.773 1.00 . B B .   3 6MZ O3'  1 1 
       13 34652 2 2   3 6MZ O4'  O 21.071   7.846 -26.692 1.00 . B B .   3 6MZ O4'  1 1 
       13 34653 2 2   3 6MZ O5'  O 22.390  11.143 -27.433 1.00 . B B .   3 6MZ O5'  1 1 
       13 34654 2 2   3 6MZ P    P 22.508  11.350 -29.040 1.00 . B B .   3 6MZ P    1 1 
       13 34655 2 2   4 C   C1'  C 13.591  13.766 -28.204 1.00 . B B .   4 C   C1'  1 1 
       13 34656 2 2   4 C   C2   C 14.791  15.191 -29.798 1.00 . B B .   4 C   C2   1 1 
       13 34657 2 2   4 C   C2'  C 12.667  12.556 -28.156 1.00 . B B .   4 C   C2'  1 1 
       13 34658 2 2   4 C   C3'  C 13.553  11.451 -27.571 1.00 . B B .   4 C   C3'  1 1 
       13 34659 2 2   4 C   C4   C 15.585  14.383 -31.844 1.00 . B B .   4 C   C4   1 1 
       13 34660 2 2   4 C   C4'  C 14.767  12.194 -26.999 1.00 . B B .   4 C   C4'  1 1 
       13 34661 2 2   4 C   C5   C 15.060  13.079 -31.581 1.00 . B B .   4 C   C5   1 1 
       13 34662 2 2   4 C   C5'  C 16.035  11.861 -27.792 1.00 . B B .   4 C   C5'  1 1 
       13 34663 2 2   4 C   C6   C 14.415  12.901 -30.406 1.00 . B B .   4 C   C6   1 1 
       13 34664 2 2   4 C   H1'  H 13.015  14.672 -28.017 1.00 . B B .   4 C   H1'  1 1 
       13 34665 2 2   4 C   H2'  H 12.289  12.292 -29.142 1.00 . B B .   4 C   H2'  1 1 
       13 34666 2 2   4 C   H3'  H 13.869  10.767 -28.359 1.00 . B B .   4 C   H3'  1 1 
       13 34667 2 2   4 C   H4'  H 14.925  11.942 -25.950 1.00 . B B .   4 C   H4'  1 1 
       13 34668 2 2   4 C   H41  H 16.600  15.540 -33.172 1.00 . B B .   4 C   H41  1 1 
       13 34669 2 2   4 C   H42  H 16.353  13.875 -33.659 1.00 . B B .   4 C   H42  1 1 
       13 34670 2 2   4 C   H5   H 15.156  12.253 -32.269 1.00 . B B .   4 C   H5   1 1 
       13 34671 2 2   4 C   H5'  H 16.053  10.789 -27.991 1.00 . B B .   4 C   H5'  1 1 
       13 34672 2 2   4 C   H5'' H 16.067  12.401 -28.738 1.00 . B B .   4 C   H5'' 1 1 
       13 34673 2 2   4 C   H6   H 14.004  11.930 -30.176 1.00 . B B .   4 C   H6   1 1 
       13 34674 2 2   4 C   HO2' H 11.018  12.119 -27.229 1.00 . B B .   4 C   HO2' 1 1 
       13 34675 2 2   4 C   N1   N 14.285  13.929 -29.509 1.00 . B B .   4 C   N1   1 1 
       13 34676 2 2   4 C   N3   N 15.442  15.384 -30.974 1.00 . B B .   4 C   N3   1 1 
       13 34677 2 2   4 C   N4   N 16.233  14.619 -32.985 1.00 . B B .   4 C   N4   1 1 
       13 34678 2 2   4 C   O2   O 14.652  16.121 -29.004 1.00 . B B .   4 C   O2   1 1 
       13 34679 2 2   4 C   O2'  O 11.600  12.879 -27.288 1.00 . B B .   4 C   O2'  1 1 
       13 34680 2 2   4 C   O3'  O 12.837  10.770 -26.561 1.00 . B B .   4 C   O3'  1 1 
       13 34681 2 2   4 C   O4'  O 14.486  13.577 -27.123 1.00 . B B .   4 C   O4'  1 1 
       13 34682 2 2   4 C   O5'  O 17.166  12.191 -27.014 1.00 . B B .   4 C   O5'  1 1 
       13 34683 2 2   4 C   OP1  O 18.650  11.525 -28.921 1.00 . B B .   4 C   OP1  1 1 
       13 34684 2 2   4 C   OP2  O 19.612  12.615 -26.805 1.00 . B B .   4 C   OP2  1 1 
       13 34685 2 2   4 C   P    P 18.637  11.706 -27.453 1.00 . B B .   4 C   P    1 1 
       13 34686 2 2   5 A   C1'  C  8.364  12.478 -29.153 1.00 . B B .   5 A   C1'  1 1 
       13 34687 2 2   5 A   C2   C 10.063  15.644 -31.588 1.00 . B B .   5 A   C2   1 1 
       13 34688 2 2   5 A   C2'  C  7.371  11.353 -29.426 1.00 . B B .   5 A   C2'  1 1 
       13 34689 2 2   5 A   C3'  C  7.824  10.249 -28.480 1.00 . B B .   5 A   C3'  1 1 
       13 34690 2 2   5 A   C4   C  9.900  13.576 -30.846 1.00 . B B .   5 A   C4   1 1 
       13 34691 2 2   5 A   C4'  C  8.415  11.063 -27.331 1.00 . B B .   5 A   C4'  1 1 
       13 34692 2 2   5 A   C5   C 10.904  13.134 -31.665 1.00 . B B .   5 A   C5   1 1 
       13 34693 2 2   5 A   C5'  C  9.544  10.354 -26.592 1.00 . B B .   5 A   C5'  1 1 
       13 34694 2 2   5 A   C6   C 11.492  14.097 -32.505 1.00 . B B .   5 A   C6   1 1 
       13 34695 2 2   5 A   C8   C 10.252  11.441 -30.562 1.00 . B B .   5 A   C8   1 1 
       13 34696 2 2   5 A   H1'  H  7.844  13.437 -29.191 1.00 . B B .   5 A   H1'  1 1 
       13 34697 2 2   5 A   H2   H  9.744  16.676 -31.578 1.00 . B B .   5 A   H2   1 1 
       13 34698 2 2   5 A   H2'  H  7.400  11.031 -30.467 1.00 . B B .   5 A   H2'  1 1 
       13 34699 2 2   5 A   H3'  H  8.582   9.617 -28.944 1.00 . B B .   5 A   H3'  1 1 
       13 34700 2 2   5 A   H4'  H  7.613  11.281 -26.627 1.00 . B B .   5 A   H4'  1 1 
       13 34701 2 2   5 A   H5'  H  9.925  11.013 -25.813 1.00 . B B .   5 A   H5'  1 1 
       13 34702 2 2   5 A   H5'' H  9.168   9.437 -26.138 1.00 . B B .   5 A   H5'' 1 1 
       13 34703 2 2   5 A   H61  H 12.857  14.563 -33.943 1.00 . B B .   5 A   H61  1 1 
       13 34704 2 2   5 A   H62  H 12.838  12.885 -33.438 1.00 . B B .   5 A   H62  1 1 
       13 34705 2 2   5 A   H8   H 10.164  10.438 -30.171 1.00 . B B .   5 A   H8   1 1 
       13 34706 2 2   5 A   HO2' H  5.459  11.098 -29.162 1.00 . B B .   5 A   HO2' 1 1 
       13 34707 2 2   5 A   N1   N 11.041  15.357 -32.435 1.00 . B B .   5 A   N1   1 1 
       13 34708 2 2   5 A   N3   N  9.423  14.840 -30.753 1.00 . B B .   5 A   N3   1 1 
       13 34709 2 2   5 A   N6   N 12.477  13.826 -33.367 1.00 . B B .   5 A   N6   1 1 
       13 34710 2 2   5 A   N7   N 11.126  11.772 -31.473 1.00 . B B .   5 A   N7   1 1 
       13 34711 2 2   5 A   N9   N  9.466  12.481 -30.138 1.00 . B B .   5 A   N9   1 1 
       13 34712 2 2   5 A   O2'  O  6.084  11.822 -29.070 1.00 . B B .   5 A   O2'  1 1 
       13 34713 2 2   5 A   O3'  O  6.699   9.506 -28.063 1.00 . B B .   5 A   O3'  1 1 
       13 34714 2 2   5 A   O4'  O  8.894  12.287 -27.857 1.00 . B B .   5 A   O4'  1 1 
       13 34715 2 2   5 A   O5'  O 10.589  10.043 -27.486 1.00 . B B .   5 A   O5'  1 1 
       13 34716 2 2   5 A   OP1  O 11.709   8.731 -25.672 1.00 . B B .   5 A   OP1  1 1 
       13 34717 2 2   5 A   OP2  O 12.676   8.775 -28.044 1.00 . B B .   5 A   OP2  1 1 
       13 34718 2 2   5 A   P    P 11.980   9.461 -26.932 1.00 . B B .   5 A   P    1 1 
       13 34719 2 2   6 C   C1'  C  8.073   7.945 -33.010 1.00 . B B .   6 C   C1'  1 1 
       13 34720 2 2   6 C   C2   C 10.445   8.574 -33.243 1.00 . B B .   6 C   C2   1 1 
       13 34721 2 2   6 C   C2'  C  7.458   6.607 -32.607 1.00 . B B .   6 C   C2'  1 1 
       13 34722 2 2   6 C   C3'  C  5.972   6.909 -32.725 1.00 . B B .   6 C   C3'  1 1 
       13 34723 2 2   6 C   C4   C 11.908   8.499 -31.420 1.00 . B B .   6 C   C4   1 1 
       13 34724 2 2   6 C   C4'  C  5.904   8.384 -32.319 1.00 . B B .   6 C   C4'  1 1 
       13 34725 2 2   6 C   C5   C 10.864   8.060 -30.549 1.00 . B B .   6 C   C5   1 1 
       13 34726 2 2   6 C   C5'  C  5.582   8.552 -30.833 1.00 . B B .   6 C   C5'  1 1 
       13 34727 2 2   6 C   C6   C  9.637   7.901 -31.086 1.00 . B B .   6 C   C6   1 1 
       13 34728 2 2   6 C   H1'  H  8.143   7.969 -34.098 1.00 . B B .   6 C   H1'  1 1 
       13 34729 2 2   6 C   H2'  H  7.703   6.360 -31.574 1.00 . B B .   6 C   H2'  1 1 
       13 34730 2 2   6 C   H3'  H  5.380   6.278 -32.061 1.00 . B B .   6 C   H3'  1 1 
       13 34731 2 2   6 C   H4'  H  5.128   8.881 -32.901 1.00 . B B .   6 C   H4'  1 1 
       13 34732 2 2   6 C   H41  H 13.883   8.976 -31.547 1.00 . B B .   6 C   H41  1 1 
       13 34733 2 2   6 C   H42  H 13.300   8.520 -29.951 1.00 . B B .   6 C   H42  1 1 
       13 34734 2 2   6 C   H5   H 11.017   7.853 -29.499 1.00 . B B .   6 C   H5   1 1 
       13 34735 2 2   6 C   H5'  H  5.534   9.614 -30.593 1.00 . B B .   6 C   H5'  1 1 
       13 34736 2 2   6 C   H5'' H  4.617   8.093 -30.617 1.00 . B B .   6 C   H5'' 1 1 
       13 34737 2 2   6 C   H6   H  8.821   7.579 -30.455 1.00 . B B .   6 C   H6   1 1 
       13 34738 2 2   6 C   HO2' H  8.785   5.377 -33.328 1.00 . B B .   6 C   HO2' 1 1 
       13 34739 2 2   6 C   N1   N  9.414   8.144 -32.413 1.00 . B B .   6 C   N1   1 1 
       13 34740 2 2   6 C   N3   N 11.688   8.737 -32.716 1.00 . B B .   6 C   N3   1 1 
       13 34741 2 2   6 C   N4   N 13.136   8.679 -30.934 1.00 . B B .   6 C   N4   1 1 
       13 34742 2 2   6 C   O2   O 10.238   8.803 -34.435 1.00 . B B .   6 C   O2   1 1 
       13 34743 2 2   6 C   O2'  O  7.852   5.556 -33.467 1.00 . B B .   6 C   O2'  1 1 
       13 34744 2 2   6 C   O3'  O  5.537   6.781 -34.064 1.00 . B B .   6 C   O3'  1 1 
       13 34745 2 2   6 C   O4'  O  7.169   8.964 -32.608 1.00 . B B .   6 C   O4'  1 1 
       13 34746 2 2   6 C   O5'  O  6.578   7.937 -30.048 1.00 . B B .   6 C   O5'  1 1 
       13 34747 2 2   6 C   OP1  O  5.169   7.546 -28.012 1.00 . B B .   6 C   OP1  1 1 
       13 34748 2 2   6 C   OP2  O  7.705   7.222 -27.936 1.00 . B B .   6 C   OP2  1 1 
       13 34749 2 2   6 C   P    P  6.524   7.957 -28.440 1.00 . B B .   6 C   P    1 1 
       14 34750 1 1   1 GLN C    C  1.167   9.308   1.775 1.00 . A A . 347 GLN C    1 1 
       14 34751 1 1   1 GLN CA   C  0.190  10.178   2.558 1.00 . A A . 347 GLN CA   1 1 
       14 34752 1 1   1 GLN CB   C  0.677  10.424   3.991 1.00 . A A . 347 GLN CB   1 1 
       14 34753 1 1   1 GLN CD   C  2.357  12.255   3.392 1.00 . A A . 347 GLN CD   1 1 
       14 34754 1 1   1 GLN CG   C  2.130  10.909   4.072 1.00 . A A . 347 GLN CG   1 1 
       14 34755 1 1   1 GLN H1   H -1.126   8.674   3.009 1.00 . A A . 347 GLN H1   1 1 
       14 34756 1 1   1 GLN H2   H -1.488   9.465   1.613 1.00 . A A . 347 GLN H2   1 1 
       14 34757 1 1   1 GLN H3   H -1.799  10.177   3.062 1.00 . A A . 347 GLN H3   1 1 
       14 34758 1 1   1 GLN HA   H  0.128  11.142   2.052 1.00 . A A . 347 GLN HA   1 1 
       14 34759 1 1   1 GLN HB2  H  0.030  11.161   4.467 1.00 . A A . 347 GLN HB2  1 1 
       14 34760 1 1   1 GLN HB3  H  0.601   9.489   4.548 1.00 . A A . 347 GLN HB3  1 1 
       14 34761 1 1   1 GLN HE21 H  4.242  12.362   4.142 1.00 . A A . 347 GLN HE21 1 1 
       14 34762 1 1   1 GLN HE22 H  3.742  13.716   3.147 1.00 . A A . 347 GLN HE22 1 1 
       14 34763 1 1   1 GLN HG2  H  2.406  11.003   5.122 1.00 . A A . 347 GLN HG2  1 1 
       14 34764 1 1   1 GLN HG3  H  2.793  10.169   3.624 1.00 . A A . 347 GLN HG3  1 1 
       14 34765 1 1   1 GLN N    N -1.158   9.579   2.561 1.00 . A A . 347 GLN N    1 1 
       14 34766 1 1   1 GLN NE2  N  3.545  12.823   3.576 1.00 . A A . 347 GLN NE2  1 1 
       14 34767 1 1   1 GLN O    O  1.173   8.089   1.933 1.00 . A A . 347 GLN O    1 1 
       14 34768 1 1   1 GLN OE1  O  1.484  12.781   2.709 1.00 . A A . 347 GLN OE1  1 1 
       14 34769 1 1   2 THR C    C  4.207   8.682   0.810 1.00 . A A . 348 THR C    1 1 
       14 34770 1 1   2 THR CA   C  2.985   9.264   0.098 1.00 . A A . 348 THR CA   1 1 
       14 34771 1 1   2 THR CB   C  3.332  10.075  -1.156 1.00 . A A . 348 THR CB   1 1 
       14 34772 1 1   2 THR CG2  C  3.606   9.163  -2.348 1.00 . A A . 348 THR CG2  1 1 
       14 34773 1 1   2 THR H    H  1.934  10.942   0.850 1.00 . A A . 348 THR H    1 1 
       14 34774 1 1   2 THR HA   H  2.466   8.383  -0.278 1.00 . A A . 348 THR HA   1 1 
       14 34775 1 1   2 THR HB   H  4.223  10.668  -0.952 1.00 . A A . 348 THR HB   1 1 
       14 34776 1 1   2 THR HG1  H  2.539  11.472  -2.245 1.00 . A A . 348 THR HG1  1 1 
       14 34777 1 1   2 THR HG21 H  4.420   8.477  -2.115 1.00 . A A . 348 THR HG21 1 1 
       14 34778 1 1   2 THR HG22 H  2.708   8.594  -2.587 1.00 . A A . 348 THR HG22 1 1 
       14 34779 1 1   2 THR HG23 H  3.890   9.771  -3.208 1.00 . A A . 348 THR HG23 1 1 
       14 34780 1 1   2 THR N    N  1.991   9.937   0.934 1.00 . A A . 348 THR N    1 1 
       14 34781 1 1   2 THR O    O  5.285   8.602   0.222 1.00 . A A . 348 THR O    1 1 
       14 34782 1 1   2 THR OG1  O  2.275  10.954  -1.481 1.00 . A A . 348 THR OG1  1 1 
       14 34783 1 1   3 SER C    C  6.319   8.701   2.933 1.00 . A A . 349 SER C    1 1 
       14 34784 1 1   3 SER CA   C  5.131   7.738   2.887 1.00 . A A . 349 SER CA   1 1 
       14 34785 1 1   3 SER CB   C  5.520   6.349   2.372 1.00 . A A . 349 SER CB   1 1 
       14 34786 1 1   3 SER H    H  3.131   8.338   2.495 1.00 . A A . 349 SER H    1 1 
       14 34787 1 1   3 SER HA   H  4.770   7.621   3.909 1.00 . A A . 349 SER HA   1 1 
       14 34788 1 1   3 SER HB2  H  5.823   6.417   1.328 1.00 . A A . 349 SER HB2  1 1 
       14 34789 1 1   3 SER HB3  H  6.347   5.953   2.961 1.00 . A A . 349 SER HB3  1 1 
       14 34790 1 1   3 SER HG   H  4.276   5.285   3.422 1.00 . A A . 349 SER HG   1 1 
       14 34791 1 1   3 SER N    N  4.046   8.277   2.073 1.00 . A A . 349 SER N    1 1 
       14 34792 1 1   3 SER O    O  6.183   9.882   2.612 1.00 . A A . 349 SER O    1 1 
       14 34793 1 1   3 SER OG   O  4.418   5.472   2.491 1.00 . A A . 349 SER OG   1 1 
       14 34794 1 1   4 LYS C    C  9.139   9.541   2.063 1.00 . A A . 350 LYS C    1 1 
       14 34795 1 1   4 LYS CA   C  8.706   9.002   3.429 1.00 . A A . 350 LYS CA   1 1 
       14 34796 1 1   4 LYS CB   C  9.797   8.133   4.071 1.00 . A A . 350 LYS CB   1 1 
       14 34797 1 1   4 LYS CD   C 11.013  10.133   5.093 1.00 . A A . 350 LYS CD   1 1 
       14 34798 1 1   4 LYS CE   C 10.443   9.828   6.477 1.00 . A A . 350 LYS CE   1 1 
       14 34799 1 1   4 LYS CG   C 11.137   8.854   4.258 1.00 . A A . 350 LYS CG   1 1 
       14 34800 1 1   4 LYS H    H  7.551   7.223   3.581 1.00 . A A . 350 LYS H    1 1 
       14 34801 1 1   4 LYS HA   H  8.503   9.852   4.081 1.00 . A A . 350 LYS HA   1 1 
       14 34802 1 1   4 LYS HB2  H  9.442   7.790   5.044 1.00 . A A . 350 LYS HB2  1 1 
       14 34803 1 1   4 LYS HB3  H  9.964   7.256   3.444 1.00 . A A . 350 LYS HB3  1 1 
       14 34804 1 1   4 LYS HD2  H 12.002  10.575   5.206 1.00 . A A . 350 LYS HD2  1 1 
       14 34805 1 1   4 LYS HD3  H 10.367  10.848   4.583 1.00 . A A . 350 LYS HD3  1 1 
       14 34806 1 1   4 LYS HE2  H  9.447   9.398   6.367 1.00 . A A . 350 LYS HE2  1 1 
       14 34807 1 1   4 LYS HE3  H 11.084   9.099   6.972 1.00 . A A . 350 LYS HE3  1 1 
       14 34808 1 1   4 LYS HG2  H 11.829   8.175   4.757 1.00 . A A . 350 LYS HG2  1 1 
       14 34809 1 1   4 LYS HG3  H 11.554   9.104   3.283 1.00 . A A . 350 LYS HG3  1 1 
       14 34810 1 1   4 LYS HZ1  H 11.279  11.448   7.425 1.00 . A A . 350 LYS HZ1  1 1 
       14 34811 1 1   4 LYS HZ2  H  9.766  11.732   6.850 1.00 . A A . 350 LYS HZ2  1 1 
       14 34812 1 1   4 LYS HZ3  H  9.972  10.828   8.206 1.00 . A A . 350 LYS HZ3  1 1 
       14 34813 1 1   4 LYS N    N  7.491   8.200   3.332 1.00 . A A . 350 LYS N    1 1 
       14 34814 1 1   4 LYS NZ   N 10.359  11.049   7.300 1.00 . A A . 350 LYS NZ   1 1 
       14 34815 1 1   4 LYS O    O  9.961  10.452   1.994 1.00 . A A . 350 LYS O    1 1 
       14 34816 1 1   5 LEU C    C  8.506  10.867  -0.608 1.00 . A A . 351 LEU C    1 1 
       14 34817 1 1   5 LEU CA   C  8.964   9.426  -0.375 1.00 . A A . 351 LEU CA   1 1 
       14 34818 1 1   5 LEU CB   C  8.356   8.427  -1.370 1.00 . A A . 351 LEU CB   1 1 
       14 34819 1 1   5 LEU CD1  C  7.501   9.812  -3.333 1.00 . A A . 351 LEU CD1  1 1 
       14 34820 1 1   5 LEU CD2  C  9.917   9.175  -3.236 1.00 . A A . 351 LEU CD2  1 1 
       14 34821 1 1   5 LEU CG   C  8.496   8.756  -2.861 1.00 . A A . 351 LEU CG   1 1 
       14 34822 1 1   5 LEU H    H  7.910   8.260   1.061 1.00 . A A . 351 LEU H    1 1 
       14 34823 1 1   5 LEU HA   H 10.049   9.395  -0.473 1.00 . A A . 351 LEU HA   1 1 
       14 34824 1 1   5 LEU HB2  H  8.829   7.460  -1.197 1.00 . A A . 351 LEU HB2  1 1 
       14 34825 1 1   5 LEU HB3  H  7.294   8.313  -1.150 1.00 . A A . 351 LEU HB3  1 1 
       14 34826 1 1   5 LEU HD11 H  6.493   9.517  -3.043 1.00 . A A . 351 LEU HD11 1 1 
       14 34827 1 1   5 LEU HD12 H  7.737  10.787  -2.907 1.00 . A A . 351 LEU HD12 1 1 
       14 34828 1 1   5 LEU HD13 H  7.552   9.885  -4.419 1.00 . A A . 351 LEU HD13 1 1 
       14 34829 1 1   5 LEU HD21 H 10.181  10.113  -2.747 1.00 . A A . 351 LEU HD21 1 1 
       14 34830 1 1   5 LEU HD22 H 10.618   8.401  -2.924 1.00 . A A . 351 LEU HD22 1 1 
       14 34831 1 1   5 LEU HD23 H  9.978   9.311  -4.316 1.00 . A A . 351 LEU HD23 1 1 
       14 34832 1 1   5 LEU HG   H  8.254   7.845  -3.409 1.00 . A A . 351 LEU HG   1 1 
       14 34833 1 1   5 LEU N    N  8.598   8.995   0.968 1.00 . A A . 351 LEU N    1 1 
       14 34834 1 1   5 LEU O    O  9.194  11.633  -1.275 1.00 . A A . 351 LEU O    1 1 
       14 34835 1 1   6 LYS C    C  7.836  13.635   0.186 1.00 . A A . 352 LYS C    1 1 
       14 34836 1 1   6 LYS CA   C  6.796  12.581  -0.205 1.00 . A A . 352 LYS CA   1 1 
       14 34837 1 1   6 LYS CB   C  5.535  12.692   0.655 1.00 . A A . 352 LYS CB   1 1 
       14 34838 1 1   6 LYS CD   C  4.741  14.879  -0.396 1.00 . A A . 352 LYS CD   1 1 
       14 34839 1 1   6 LYS CE   C  3.559  15.570  -1.081 1.00 . A A . 352 LYS CE   1 1 
       14 34840 1 1   6 LYS CG   C  4.406  13.421  -0.078 1.00 . A A . 352 LYS CG   1 1 
       14 34841 1 1   6 LYS H    H  6.820  10.570   0.484 1.00 . A A . 352 LYS H    1 1 
       14 34842 1 1   6 LYS HA   H  6.533  12.715  -1.255 1.00 . A A . 352 LYS HA   1 1 
       14 34843 1 1   6 LYS HB2  H  5.186  11.688   0.897 1.00 . A A . 352 LYS HB2  1 1 
       14 34844 1 1   6 LYS HB3  H  5.772  13.204   1.587 1.00 . A A . 352 LYS HB3  1 1 
       14 34845 1 1   6 LYS HD2  H  4.992  15.406   0.525 1.00 . A A . 352 LYS HD2  1 1 
       14 34846 1 1   6 LYS HD3  H  5.593  14.916  -1.075 1.00 . A A . 352 LYS HD3  1 1 
       14 34847 1 1   6 LYS HE2  H  3.854  16.585  -1.352 1.00 . A A . 352 LYS HE2  1 1 
       14 34848 1 1   6 LYS HE3  H  3.311  15.023  -1.991 1.00 . A A . 352 LYS HE3  1 1 
       14 34849 1 1   6 LYS HG2  H  4.188  12.899  -1.011 1.00 . A A . 352 LYS HG2  1 1 
       14 34850 1 1   6 LYS HG3  H  3.516  13.384   0.551 1.00 . A A . 352 LYS HG3  1 1 
       14 34851 1 1   6 LYS HZ1  H  2.589  16.139   0.637 1.00 . A A . 352 LYS HZ1  1 1 
       14 34852 1 1   6 LYS HZ2  H  1.613  16.092  -0.683 1.00 . A A . 352 LYS HZ2  1 1 
       14 34853 1 1   6 LYS HZ3  H  2.078  14.691   0.042 1.00 . A A . 352 LYS HZ3  1 1 
       14 34854 1 1   6 LYS N    N  7.349  11.241  -0.055 1.00 . A A . 352 LYS N    1 1 
       14 34855 1 1   6 LYS NZ   N  2.371  15.626  -0.205 1.00 . A A . 352 LYS NZ   1 1 
       14 34856 1 1   6 LYS O    O  7.855  14.724  -0.379 1.00 . A A . 352 LYS O    1 1 
       14 34857 1 1   7 SER C    C 10.602  14.780   0.534 1.00 . A A . 353 SER C    1 1 
       14 34858 1 1   7 SER CA   C  9.735  14.207   1.654 1.00 . A A . 353 SER CA   1 1 
       14 34859 1 1   7 SER CB   C 10.601  13.449   2.661 1.00 . A A . 353 SER CB   1 1 
       14 34860 1 1   7 SER H    H  8.635  12.395   1.572 1.00 . A A . 353 SER H    1 1 
       14 34861 1 1   7 SER HA   H  9.256  15.039   2.169 1.00 . A A . 353 SER HA   1 1 
       14 34862 1 1   7 SER HB2  H  9.977  13.099   3.483 1.00 . A A . 353 SER HB2  1 1 
       14 34863 1 1   7 SER HB3  H 11.062  12.591   2.170 1.00 . A A . 353 SER HB3  1 1 
       14 34864 1 1   7 SER HG   H 12.150  13.774   3.776 1.00 . A A . 353 SER HG   1 1 
       14 34865 1 1   7 SER N    N  8.697  13.313   1.155 1.00 . A A . 353 SER N    1 1 
       14 34866 1 1   7 SER O    O 11.092  15.900   0.659 1.00 . A A . 353 SER O    1 1 
       14 34867 1 1   7 SER OG   O 11.617  14.289   3.166 1.00 . A A . 353 SER OG   1 1 
       14 34868 1 1   8 VAL C    C 10.702  15.415  -2.620 1.00 . A A . 354 VAL C    1 1 
       14 34869 1 1   8 VAL CA   C 11.550  14.543  -1.700 1.00 . A A . 354 VAL CA   1 1 
       14 34870 1 1   8 VAL CB   C 12.276  13.417  -2.451 1.00 . A A . 354 VAL CB   1 1 
       14 34871 1 1   8 VAL CG1  C 12.756  12.316  -1.503 1.00 . A A . 354 VAL CG1  1 1 
       14 34872 1 1   8 VAL CG2  C 11.395  12.777  -3.522 1.00 . A A . 354 VAL CG2  1 1 
       14 34873 1 1   8 VAL H    H 10.420  13.101  -0.618 1.00 . A A . 354 VAL H    1 1 
       14 34874 1 1   8 VAL HA   H 12.336  15.187  -1.305 1.00 . A A . 354 VAL HA   1 1 
       14 34875 1 1   8 VAL HB   H 13.143  13.850  -2.950 1.00 . A A . 354 VAL HB   1 1 
       14 34876 1 1   8 VAL HG11 H 11.905  11.824  -1.034 1.00 . A A . 354 VAL HG11 1 1 
       14 34877 1 1   8 VAL HG12 H 13.322  11.580  -2.072 1.00 . A A . 354 VAL HG12 1 1 
       14 34878 1 1   8 VAL HG13 H 13.395  12.754  -0.736 1.00 . A A . 354 VAL HG13 1 1 
       14 34879 1 1   8 VAL HG21 H 10.439  12.479  -3.092 1.00 . A A . 354 VAL HG21 1 1 
       14 34880 1 1   8 VAL HG22 H 11.231  13.487  -4.332 1.00 . A A . 354 VAL HG22 1 1 
       14 34881 1 1   8 VAL HG23 H 11.886  11.890  -3.921 1.00 . A A . 354 VAL HG23 1 1 
       14 34882 1 1   8 VAL N    N 10.801  14.034  -0.560 1.00 . A A . 354 VAL N    1 1 
       14 34883 1 1   8 VAL O    O 11.168  16.443  -3.100 1.00 . A A . 354 VAL O    1 1 
       14 34884 1 1   9 LEU C    C  8.311  17.122  -3.541 1.00 . A A . 355 LEU C    1 1 
       14 34885 1 1   9 LEU CA   C  8.615  15.662  -3.875 1.00 . A A . 355 LEU CA   1 1 
       14 34886 1 1   9 LEU CB   C  7.296  14.894  -4.018 1.00 . A A . 355 LEU CB   1 1 
       14 34887 1 1   9 LEU CD1  C  6.070  12.774  -4.369 1.00 . A A . 355 LEU CD1  1 1 
       14 34888 1 1   9 LEU CD2  C  8.293  13.037  -5.427 1.00 . A A . 355 LEU CD2  1 1 
       14 34889 1 1   9 LEU CG   C  7.460  13.384  -4.198 1.00 . A A . 355 LEU CG   1 1 
       14 34890 1 1   9 LEU H    H  9.077  14.222  -2.369 1.00 . A A . 355 LEU H    1 1 
       14 34891 1 1   9 LEU HA   H  9.144  15.637  -4.828 1.00 . A A . 355 LEU HA   1 1 
       14 34892 1 1   9 LEU HB2  H  6.699  15.066  -3.123 1.00 . A A . 355 LEU HB2  1 1 
       14 34893 1 1   9 LEU HB3  H  6.751  15.297  -4.872 1.00 . A A . 355 LEU HB3  1 1 
       14 34894 1 1   9 LEU HD11 H  5.595  13.186  -5.260 1.00 . A A . 355 LEU HD11 1 1 
       14 34895 1 1   9 LEU HD12 H  6.147  11.693  -4.487 1.00 . A A . 355 LEU HD12 1 1 
       14 34896 1 1   9 LEU HD13 H  5.462  12.999  -3.493 1.00 . A A . 355 LEU HD13 1 1 
       14 34897 1 1   9 LEU HD21 H  9.285  13.481  -5.347 1.00 . A A . 355 LEU HD21 1 1 
       14 34898 1 1   9 LEU HD22 H  8.398  11.954  -5.501 1.00 . A A . 355 LEU HD22 1 1 
       14 34899 1 1   9 LEU HD23 H  7.797  13.409  -6.323 1.00 . A A . 355 LEU HD23 1 1 
       14 34900 1 1   9 LEU HG   H  7.930  12.966  -3.309 1.00 . A A . 355 LEU HG   1 1 
       14 34901 1 1   9 LEU N    N  9.453  15.014  -2.871 1.00 . A A . 355 LEU N    1 1 
       14 34902 1 1   9 LEU O    O  7.862  17.869  -4.407 1.00 . A A . 355 LEU O    1 1 
       14 34903 1 1  10 GLN C    C  9.203  19.942  -2.364 1.00 . A A . 356 GLN C    1 1 
       14 34904 1 1  10 GLN CA   C  8.197  18.896  -1.881 1.00 . A A . 356 GLN CA   1 1 
       14 34905 1 1  10 GLN CB   C  8.031  18.944  -0.360 1.00 . A A . 356 GLN CB   1 1 
       14 34906 1 1  10 GLN CD   C  9.214  18.559   1.847 1.00 . A A . 356 GLN CD   1 1 
       14 34907 1 1  10 GLN CG   C  9.202  18.270   0.353 1.00 . A A . 356 GLN CG   1 1 
       14 34908 1 1  10 GLN H    H  8.976  16.914  -1.638 1.00 . A A . 356 GLN H    1 1 
       14 34909 1 1  10 GLN HA   H  7.234  19.146  -2.324 1.00 . A A . 356 GLN HA   1 1 
       14 34910 1 1  10 GLN HB2  H  7.969  19.987  -0.050 1.00 . A A . 356 GLN HB2  1 1 
       14 34911 1 1  10 GLN HB3  H  7.107  18.434  -0.086 1.00 . A A . 356 GLN HB3  1 1 
       14 34912 1 1  10 GLN HE21 H 10.708  17.219   2.115 1.00 . A A . 356 GLN HE21 1 1 
       14 34913 1 1  10 GLN HE22 H 10.172  18.052   3.564 1.00 . A A . 356 GLN HE22 1 1 
       14 34914 1 1  10 GLN HG2  H  9.129  17.193   0.205 1.00 . A A . 356 GLN HG2  1 1 
       14 34915 1 1  10 GLN HG3  H 10.144  18.620  -0.070 1.00 . A A . 356 GLN HG3  1 1 
       14 34916 1 1  10 GLN N    N  8.548  17.545  -2.300 1.00 . A A . 356 GLN N    1 1 
       14 34917 1 1  10 GLN NE2  N 10.104  17.888   2.570 1.00 . A A . 356 GLN NE2  1 1 
       14 34918 1 1  10 GLN O    O  8.839  21.109  -2.489 1.00 . A A . 356 GLN O    1 1 
       14 34919 1 1  10 GLN OE1  O  8.438  19.364   2.355 1.00 . A A . 356 GLN OE1  1 1 
       14 34920 1 1  11 ASP C    C 12.536  19.855  -4.056 1.00 . A A . 357 ASP C    1 1 
       14 34921 1 1  11 ASP CA   C 11.504  20.447  -3.090 1.00 . A A . 357 ASP CA   1 1 
       14 34922 1 1  11 ASP CB   C 12.182  21.121  -1.891 1.00 . A A . 357 ASP CB   1 1 
       14 34923 1 1  11 ASP CG   C 11.393  22.299  -1.318 1.00 . A A . 357 ASP CG   1 1 
       14 34924 1 1  11 ASP H    H 10.687  18.568  -2.514 1.00 . A A . 357 ASP H    1 1 
       14 34925 1 1  11 ASP HA   H 11.013  21.236  -3.659 1.00 . A A . 357 ASP HA   1 1 
       14 34926 1 1  11 ASP HB2  H 12.343  20.372  -1.116 1.00 . A A . 357 ASP HB2  1 1 
       14 34927 1 1  11 ASP HB3  H 13.156  21.496  -2.208 1.00 . A A . 357 ASP HB3  1 1 
       14 34928 1 1  11 ASP N    N 10.450  19.542  -2.637 1.00 . A A . 357 ASP N    1 1 
       14 34929 1 1  11 ASP O    O 13.476  20.543  -4.453 1.00 . A A . 357 ASP O    1 1 
       14 34930 1 1  11 ASP OD1  O 10.833  23.083  -2.118 1.00 . A A . 357 ASP OD1  1 1 
       14 34931 1 1  11 ASP OD2  O 11.359  22.407  -0.071 1.00 . A A . 357 ASP OD2  1 1 
       14 34932 1 1  12 ALA C    C 13.221  18.338  -6.751 1.00 . A A . 358 ALA C    1 1 
       14 34933 1 1  12 ALA CA   C 13.323  17.897  -5.294 1.00 . A A . 358 ALA CA   1 1 
       14 34934 1 1  12 ALA CB   C 13.085  16.392  -5.204 1.00 . A A . 358 ALA CB   1 1 
       14 34935 1 1  12 ALA H    H 11.569  18.064  -4.112 1.00 . A A . 358 ALA H    1 1 
       14 34936 1 1  12 ALA HA   H 14.329  18.114  -4.934 1.00 . A A . 358 ALA HA   1 1 
       14 34937 1 1  12 ALA HB1  H 12.072  16.172  -5.540 1.00 . A A . 358 ALA HB1  1 1 
       14 34938 1 1  12 ALA HB2  H 13.800  15.872  -5.844 1.00 . A A . 358 ALA HB2  1 1 
       14 34939 1 1  12 ALA HB3  H 13.208  16.059  -4.175 1.00 . A A . 358 ALA HB3  1 1 
       14 34940 1 1  12 ALA N    N 12.373  18.584  -4.434 1.00 . A A . 358 ALA N    1 1 
       14 34941 1 1  12 ALA O    O 12.149  18.707  -7.222 1.00 . A A . 358 ALA O    1 1 
       14 34942 1 1  13 ARG C    C 14.231  17.260  -9.658 1.00 . A A . 359 ARG C    1 1 
       14 34943 1 1  13 ARG CA   C 14.356  18.571  -8.898 1.00 . A A . 359 ARG CA   1 1 
       14 34944 1 1  13 ARG CB   C 15.637  19.315  -9.286 1.00 . A A . 359 ARG CB   1 1 
       14 34945 1 1  13 ARG CD   C 16.959  21.420  -9.048 1.00 . A A . 359 ARG CD   1 1 
       14 34946 1 1  13 ARG CG   C 15.653  20.719  -8.677 1.00 . A A . 359 ARG CG   1 1 
       14 34947 1 1  13 ARG CZ   C 16.552  23.871  -9.093 1.00 . A A . 359 ARG CZ   1 1 
       14 34948 1 1  13 ARG H    H 15.209  18.033  -7.020 1.00 . A A . 359 ARG H    1 1 
       14 34949 1 1  13 ARG HA   H 13.503  19.200  -9.150 1.00 . A A . 359 ARG HA   1 1 
       14 34950 1 1  13 ARG HB2  H 16.502  18.755  -8.930 1.00 . A A . 359 ARG HB2  1 1 
       14 34951 1 1  13 ARG HB3  H 15.685  19.401 -10.372 1.00 . A A . 359 ARG HB3  1 1 
       14 34952 1 1  13 ARG HD2  H 17.793  20.836  -8.659 1.00 . A A . 359 ARG HD2  1 1 
       14 34953 1 1  13 ARG HD3  H 17.048  21.466 -10.133 1.00 . A A . 359 ARG HD3  1 1 
       14 34954 1 1  13 ARG HE   H 17.453  22.882  -7.580 1.00 . A A . 359 ARG HE   1 1 
       14 34955 1 1  13 ARG HG2  H 14.810  21.295  -9.060 1.00 . A A . 359 ARG HG2  1 1 
       14 34956 1 1  13 ARG HG3  H 15.577  20.647  -7.591 1.00 . A A . 359 ARG HG3  1 1 
       14 34957 1 1  13 ARG HH11 H 15.907  22.923 -10.777 1.00 . A A . 359 ARG HH11 1 1 
       14 34958 1 1  13 ARG HH12 H 15.629  24.647 -10.734 1.00 . A A . 359 ARG HH12 1 1 
       14 34959 1 1  13 ARG HH21 H 17.080  25.114  -7.573 1.00 . A A . 359 ARG HH21 1 1 
       14 34960 1 1  13 ARG HH22 H 16.305  25.883  -8.938 1.00 . A A . 359 ARG HH22 1 1 
       14 34961 1 1  13 ARG N    N 14.343  18.290  -7.471 1.00 . A A . 359 ARG N    1 1 
       14 34962 1 1  13 ARG NE   N 17.019  22.775  -8.486 1.00 . A A . 359 ARG NE   1 1 
       14 34963 1 1  13 ARG NH1  N 15.984  23.808 -10.298 1.00 . A A . 359 ARG NH1  1 1 
       14 34964 1 1  13 ARG NH2  N 16.654  25.049  -8.487 1.00 . A A . 359 ARG NH2  1 1 
       14 34965 1 1  13 ARG O    O 14.885  16.278  -9.309 1.00 . A A . 359 ARG O    1 1 
       14 34966 1 1  14 PHE C    C 13.875  16.101 -12.809 1.00 . A A . 360 PHE C    1 1 
       14 34967 1 1  14 PHE CA   C 13.155  16.036 -11.470 1.00 . A A . 360 PHE CA   1 1 
       14 34968 1 1  14 PHE CB   C 11.651  15.816 -11.645 1.00 . A A . 360 PHE CB   1 1 
       14 34969 1 1  14 PHE CD1  C 10.484  16.743  -9.614 1.00 . A A . 360 PHE CD1  1 1 
       14 34970 1 1  14 PHE CD2  C 10.672  14.332  -9.847 1.00 . A A . 360 PHE CD2  1 1 
       14 34971 1 1  14 PHE CE1  C  9.813  16.571  -8.393 1.00 . A A . 360 PHE CE1  1 1 
       14 34972 1 1  14 PHE CE2  C  9.999  14.161  -8.630 1.00 . A A . 360 PHE CE2  1 1 
       14 34973 1 1  14 PHE CG   C 10.917  15.623 -10.338 1.00 . A A . 360 PHE CG   1 1 
       14 34974 1 1  14 PHE CZ   C  9.569  15.282  -7.903 1.00 . A A . 360 PHE CZ   1 1 
       14 34975 1 1  14 PHE H    H 12.903  18.080 -10.962 1.00 . A A . 360 PHE H    1 1 
       14 34976 1 1  14 PHE HA   H 13.546  15.178 -10.923 1.00 . A A . 360 PHE HA   1 1 
       14 34977 1 1  14 PHE HB2  H 11.226  16.676 -12.163 1.00 . A A . 360 PHE HB2  1 1 
       14 34978 1 1  14 PHE HB3  H 11.497  14.934 -12.267 1.00 . A A . 360 PHE HB3  1 1 
       14 34979 1 1  14 PHE HD1  H 10.668  17.738  -9.992 1.00 . A A . 360 PHE HD1  1 1 
       14 34980 1 1  14 PHE HD2  H 11.001  13.467 -10.406 1.00 . A A . 360 PHE HD2  1 1 
       14 34981 1 1  14 PHE HE1  H  9.486  17.434  -7.833 1.00 . A A . 360 PHE HE1  1 1 
       14 34982 1 1  14 PHE HE2  H  9.806  13.168  -8.253 1.00 . A A . 360 PHE HE2  1 1 
       14 34983 1 1  14 PHE HZ   H  9.045  15.158  -6.968 1.00 . A A . 360 PHE HZ   1 1 
       14 34984 1 1  14 PHE N    N 13.398  17.240 -10.697 1.00 . A A . 360 PHE N    1 1 
       14 34985 1 1  14 PHE O    O 13.955  17.163 -13.422 1.00 . A A . 360 PHE O    1 1 
       14 34986 1 1  15 PHE C    C 14.662  13.777 -15.455 1.00 . A A . 361 PHE C    1 1 
       14 34987 1 1  15 PHE CA   C 15.121  14.880 -14.517 1.00 . A A . 361 PHE CA   1 1 
       14 34988 1 1  15 PHE CB   C 16.631  14.902 -14.298 1.00 . A A . 361 PHE CB   1 1 
       14 34989 1 1  15 PHE CD1  C 17.135  16.697 -12.603 1.00 . A A . 361 PHE CD1  1 1 
       14 34990 1 1  15 PHE CD2  C 17.711  17.097 -14.925 1.00 . A A . 361 PHE CD2  1 1 
       14 34991 1 1  15 PHE CE1  C 17.633  17.962 -12.261 1.00 . A A . 361 PHE CE1  1 1 
       14 34992 1 1  15 PHE CE2  C 18.217  18.358 -14.584 1.00 . A A . 361 PHE CE2  1 1 
       14 34993 1 1  15 PHE CG   C 17.172  16.265 -13.935 1.00 . A A . 361 PHE CG   1 1 
       14 34994 1 1  15 PHE CZ   C 18.180  18.792 -13.250 1.00 . A A . 361 PHE CZ   1 1 
       14 34995 1 1  15 PHE H    H 14.299  14.114 -12.720 1.00 . A A . 361 PHE H    1 1 
       14 34996 1 1  15 PHE HA   H 14.904  15.802 -15.055 1.00 . A A . 361 PHE HA   1 1 
       14 34997 1 1  15 PHE HB2  H 16.888  14.187 -13.516 1.00 . A A . 361 PHE HB2  1 1 
       14 34998 1 1  15 PHE HB3  H 17.116  14.586 -15.221 1.00 . A A . 361 PHE HB3  1 1 
       14 34999 1 1  15 PHE HD1  H 16.721  16.056 -11.839 1.00 . A A . 361 PHE HD1  1 1 
       14 35000 1 1  15 PHE HD2  H 17.738  16.764 -15.953 1.00 . A A . 361 PHE HD2  1 1 
       14 35001 1 1  15 PHE HE1  H 17.594  18.294 -11.234 1.00 . A A . 361 PHE HE1  1 1 
       14 35002 1 1  15 PHE HE2  H 18.633  18.995 -15.351 1.00 . A A . 361 PHE HE2  1 1 
       14 35003 1 1  15 PHE HZ   H 18.571  19.763 -12.984 1.00 . A A . 361 PHE HZ   1 1 
       14 35004 1 1  15 PHE N    N 14.395  14.960 -13.263 1.00 . A A . 361 PHE N    1 1 
       14 35005 1 1  15 PHE O    O 14.528  12.624 -15.050 1.00 . A A . 361 PHE O    1 1 
       14 35006 1 1  16 LEU C    C 15.235  12.483 -18.262 1.00 . A A . 362 LEU C    1 1 
       14 35007 1 1  16 LEU CA   C 14.002  13.203 -17.735 1.00 . A A . 362 LEU CA   1 1 
       14 35008 1 1  16 LEU CB   C 13.291  13.990 -18.840 1.00 . A A . 362 LEU CB   1 1 
       14 35009 1 1  16 LEU CD1  C 11.798  14.022 -20.810 1.00 . A A . 362 LEU CD1  1 1 
       14 35010 1 1  16 LEU CD2  C 13.142  11.995 -20.414 1.00 . A A . 362 LEU CD2  1 1 
       14 35011 1 1  16 LEU CG   C 12.390  13.127 -19.725 1.00 . A A . 362 LEU CG   1 1 
       14 35012 1 1  16 LEU H    H 14.537  15.106 -16.983 1.00 . A A . 362 LEU H    1 1 
       14 35013 1 1  16 LEU HA   H 13.312  12.481 -17.298 1.00 . A A . 362 LEU HA   1 1 
       14 35014 1 1  16 LEU HB2  H 12.669  14.753 -18.372 1.00 . A A . 362 LEU HB2  1 1 
       14 35015 1 1  16 LEU HB3  H 14.035  14.490 -19.460 1.00 . A A . 362 LEU HB3  1 1 
       14 35016 1 1  16 LEU HD11 H 11.225  14.827 -20.347 1.00 . A A . 362 LEU HD11 1 1 
       14 35017 1 1  16 LEU HD12 H 12.592  14.455 -21.416 1.00 . A A . 362 LEU HD12 1 1 
       14 35018 1 1  16 LEU HD13 H 11.134  13.437 -21.447 1.00 . A A . 362 LEU HD13 1 1 
       14 35019 1 1  16 LEU HD21 H 13.481  11.266 -19.679 1.00 . A A . 362 LEU HD21 1 1 
       14 35020 1 1  16 LEU HD22 H 12.461  11.490 -21.101 1.00 . A A . 362 LEU HD22 1 1 
       14 35021 1 1  16 LEU HD23 H 13.990  12.398 -20.968 1.00 . A A . 362 LEU HD23 1 1 
       14 35022 1 1  16 LEU HG   H 11.588  12.705 -19.119 1.00 . A A . 362 LEU HG   1 1 
       14 35023 1 1  16 LEU N    N 14.423  14.140 -16.715 1.00 . A A . 362 LEU N    1 1 
       14 35024 1 1  16 LEU O    O 16.048  13.081 -18.964 1.00 . A A . 362 LEU O    1 1 
       14 35025 1 1  17 ILE C    C 16.019   9.453 -19.479 1.00 . A A . 363 ILE C    1 1 
       14 35026 1 1  17 ILE CA   C 16.492  10.402 -18.390 1.00 . A A . 363 ILE CA   1 1 
       14 35027 1 1  17 ILE CB   C 17.157   9.678 -17.211 1.00 . A A . 363 ILE CB   1 1 
       14 35028 1 1  17 ILE CD1  C 18.924  11.536 -16.955 1.00 . A A . 363 ILE CD1  1 1 
       14 35029 1 1  17 ILE CG1  C 17.872  10.663 -16.270 1.00 . A A . 363 ILE CG1  1 1 
       14 35030 1 1  17 ILE CG2  C 18.150   8.630 -17.716 1.00 . A A . 363 ILE CG2  1 1 
       14 35031 1 1  17 ILE H    H 14.678  10.759 -17.345 1.00 . A A . 363 ILE H    1 1 
       14 35032 1 1  17 ILE HA   H 17.227  11.060 -18.853 1.00 . A A . 363 ILE HA   1 1 
       14 35033 1 1  17 ILE HB   H 16.389   9.155 -16.641 1.00 . A A . 363 ILE HB   1 1 
       14 35034 1 1  17 ILE HD11 H 19.676  10.908 -17.434 1.00 . A A . 363 ILE HD11 1 1 
       14 35035 1 1  17 ILE HD12 H 18.456  12.182 -17.698 1.00 . A A . 363 ILE HD12 1 1 
       14 35036 1 1  17 ILE HD13 H 19.412  12.163 -16.209 1.00 . A A . 363 ILE HD13 1 1 
       14 35037 1 1  17 ILE HG12 H 17.133  11.317 -15.806 1.00 . A A . 363 ILE HG12 1 1 
       14 35038 1 1  17 ILE HG13 H 18.365  10.097 -15.480 1.00 . A A . 363 ILE HG13 1 1 
       14 35039 1 1  17 ILE HG21 H 18.901   9.097 -18.352 1.00 . A A . 363 ILE HG21 1 1 
       14 35040 1 1  17 ILE HG22 H 18.631   8.156 -16.861 1.00 . A A . 363 ILE HG22 1 1 
       14 35041 1 1  17 ILE HG23 H 17.622   7.861 -18.279 1.00 . A A . 363 ILE HG23 1 1 
       14 35042 1 1  17 ILE N    N 15.373  11.202 -17.930 1.00 . A A . 363 ILE N    1 1 
       14 35043 1 1  17 ILE O    O 14.959   8.838 -19.363 1.00 . A A . 363 ILE O    1 1 
       14 35044 1 1  18 LYS C    C 17.595   7.475 -21.934 1.00 . A A . 364 LYS C    1 1 
       14 35045 1 1  18 LYS CA   C 16.515   8.520 -21.702 1.00 . A A . 364 LYS CA   1 1 
       14 35046 1 1  18 LYS CB   C 16.346   9.408 -22.938 1.00 . A A . 364 LYS CB   1 1 
       14 35047 1 1  18 LYS CD   C 13.925   9.299 -23.495 1.00 . A A . 364 LYS CD   1 1 
       14 35048 1 1  18 LYS CE   C 12.552   9.957 -23.349 1.00 . A A . 364 LYS CE   1 1 
       14 35049 1 1  18 LYS CG   C 15.032  10.187 -22.925 1.00 . A A . 364 LYS CG   1 1 
       14 35050 1 1  18 LYS H    H 17.691   9.851 -20.544 1.00 . A A . 364 LYS H    1 1 
       14 35051 1 1  18 LYS HA   H 15.578   7.988 -21.531 1.00 . A A . 364 LYS HA   1 1 
       14 35052 1 1  18 LYS HB2  H 17.182  10.106 -22.984 1.00 . A A . 364 LYS HB2  1 1 
       14 35053 1 1  18 LYS HB3  H 16.356   8.781 -23.830 1.00 . A A . 364 LYS HB3  1 1 
       14 35054 1 1  18 LYS HD2  H 14.124   9.112 -24.551 1.00 . A A . 364 LYS HD2  1 1 
       14 35055 1 1  18 LYS HD3  H 13.921   8.344 -22.971 1.00 . A A . 364 LYS HD3  1 1 
       14 35056 1 1  18 LYS HE2  H 11.798   9.299 -23.780 1.00 . A A . 364 LYS HE2  1 1 
       14 35057 1 1  18 LYS HE3  H 12.331  10.082 -22.288 1.00 . A A . 364 LYS HE3  1 1 
       14 35058 1 1  18 LYS HG2  H 14.792  10.490 -21.905 1.00 . A A . 364 LYS HG2  1 1 
       14 35059 1 1  18 LYS HG3  H 15.138  11.073 -23.552 1.00 . A A . 364 LYS HG3  1 1 
       14 35060 1 1  18 LYS HZ1  H 12.702  11.147 -25.012 1.00 . A A . 364 LYS HZ1  1 1 
       14 35061 1 1  18 LYS HZ2  H 11.564  11.652 -23.944 1.00 . A A . 364 LYS HZ2  1 1 
       14 35062 1 1  18 LYS HZ3  H 13.158  11.910 -23.628 1.00 . A A . 364 LYS HZ3  1 1 
       14 35063 1 1  18 LYS N    N 16.820   9.339 -20.539 1.00 . A A . 364 LYS N    1 1 
       14 35064 1 1  18 LYS NZ   N 12.493  11.265 -24.031 1.00 . A A . 364 LYS NZ   1 1 
       14 35065 1 1  18 LYS O    O 18.716   7.601 -21.441 1.00 . A A . 364 LYS O    1 1 
       14 35066 1 1  19 SER C    C 17.824   4.797 -24.401 1.00 . A A . 365 SER C    1 1 
       14 35067 1 1  19 SER CA   C 18.175   5.372 -23.034 1.00 . A A . 365 SER CA   1 1 
       14 35068 1 1  19 SER CB   C 18.141   4.297 -21.952 1.00 . A A . 365 SER CB   1 1 
       14 35069 1 1  19 SER H    H 16.313   6.379 -23.061 1.00 . A A . 365 SER H    1 1 
       14 35070 1 1  19 SER HA   H 19.185   5.780 -23.084 1.00 . A A . 365 SER HA   1 1 
       14 35071 1 1  19 SER HB2  H 18.846   3.507 -22.211 1.00 . A A . 365 SER HB2  1 1 
       14 35072 1 1  19 SER HB3  H 18.415   4.733 -20.991 1.00 . A A . 365 SER HB3  1 1 
       14 35073 1 1  19 SER HG   H 16.254   4.426 -21.535 1.00 . A A . 365 SER HG   1 1 
       14 35074 1 1  19 SER N    N 17.253   6.439 -22.696 1.00 . A A . 365 SER N    1 1 
       14 35075 1 1  19 SER O    O 16.665   4.788 -24.813 1.00 . A A . 365 SER O    1 1 
       14 35076 1 1  19 SER OG   O 16.847   3.750 -21.869 1.00 . A A . 365 SER OG   1 1 
       14 35077 1 1  20 ASN C    C 18.275   2.321 -26.400 1.00 . A A . 366 ASN C    1 1 
       14 35078 1 1  20 ASN CA   C 18.692   3.792 -26.452 1.00 . A A . 366 ASN CA   1 1 
       14 35079 1 1  20 ASN CB   C 20.040   3.959 -27.152 1.00 . A A . 366 ASN CB   1 1 
       14 35080 1 1  20 ASN CG   C 19.901   4.232 -28.640 1.00 . A A . 366 ASN CG   1 1 
       14 35081 1 1  20 ASN H    H 19.777   4.322 -24.717 1.00 . A A . 366 ASN H    1 1 
       14 35082 1 1  20 ASN HA   H 17.931   4.369 -26.977 1.00 . A A . 366 ASN HA   1 1 
       14 35083 1 1  20 ASN HB2  H 20.557   4.813 -26.713 1.00 . A A . 366 ASN HB2  1 1 
       14 35084 1 1  20 ASN HB3  H 20.651   3.071 -26.989 1.00 . A A . 366 ASN HB3  1 1 
       14 35085 1 1  20 ASN HD21 H 21.673   5.228 -28.641 1.00 . A A . 366 ASN HD21 1 1 
       14 35086 1 1  20 ASN HD22 H 20.874   5.115 -30.191 1.00 . A A . 366 ASN HD22 1 1 
       14 35087 1 1  20 ASN N    N 18.846   4.317 -25.108 1.00 . A A . 366 ASN N    1 1 
       14 35088 1 1  20 ASN ND2  N 20.894   4.911 -29.201 1.00 . A A . 366 ASN ND2  1 1 
       14 35089 1 1  20 ASN O    O 17.795   1.782 -27.396 1.00 . A A . 366 ASN O    1 1 
       14 35090 1 1  20 ASN OD1  O 18.929   3.843 -29.278 1.00 . A A . 366 ASN OD1  1 1 
       14 35091 1 1  21 ASN C    C 17.588   0.051 -23.654 1.00 . A A . 367 ASN C    1 1 
       14 35092 1 1  21 ASN CA   C 18.116   0.267 -25.073 1.00 . A A . 367 ASN CA   1 1 
       14 35093 1 1  21 ASN CB   C 19.344  -0.622 -25.315 1.00 . A A . 367 ASN CB   1 1 
       14 35094 1 1  21 ASN CG   C 20.464   0.045 -26.104 1.00 . A A . 367 ASN CG   1 1 
       14 35095 1 1  21 ASN H    H 18.837   2.160 -24.446 1.00 . A A . 367 ASN H    1 1 
       14 35096 1 1  21 ASN HA   H 17.340  -0.003 -25.789 1.00 . A A . 367 ASN HA   1 1 
       14 35097 1 1  21 ASN HB2  H 19.751  -0.921 -24.349 1.00 . A A . 367 ASN HB2  1 1 
       14 35098 1 1  21 ASN HB3  H 19.030  -1.524 -25.840 1.00 . A A . 367 ASN HB3  1 1 
       14 35099 1 1  21 ASN HD21 H 21.575   0.206 -24.417 1.00 . A A . 367 ASN HD21 1 1 
       14 35100 1 1  21 ASN HD22 H 22.341   0.814 -25.858 1.00 . A A . 367 ASN HD22 1 1 
       14 35101 1 1  21 ASN N    N 18.454   1.672 -25.244 1.00 . A A . 367 ASN N    1 1 
       14 35102 1 1  21 ASN ND2  N 21.546   0.382 -25.411 1.00 . A A . 367 ASN ND2  1 1 
       14 35103 1 1  21 ASN O    O 17.949   0.784 -22.734 1.00 . A A . 367 ASN O    1 1 
       14 35104 1 1  21 ASN OD1  O 20.364   0.253 -27.309 1.00 . A A . 367 ASN OD1  1 1 
       14 35105 1 1  22 HIS C    C 17.221  -1.882 -21.257 1.00 . A A . 368 HIS C    1 1 
       14 35106 1 1  22 HIS CA   C 16.160  -1.272 -22.172 1.00 . A A . 368 HIS CA   1 1 
       14 35107 1 1  22 HIS CB   C 15.026  -2.284 -22.357 1.00 . A A . 368 HIS CB   1 1 
       14 35108 1 1  22 HIS CD2  C 14.301  -2.610 -24.780 1.00 . A A . 368 HIS CD2  1 1 
       14 35109 1 1  22 HIS CE1  C 12.594  -1.223 -24.862 1.00 . A A . 368 HIS CE1  1 1 
       14 35110 1 1  22 HIS CG   C 14.154  -2.014 -23.560 1.00 . A A . 368 HIS CG   1 1 
       14 35111 1 1  22 HIS H    H 16.470  -1.537 -24.260 1.00 . A A . 368 HIS H    1 1 
       14 35112 1 1  22 HIS HA   H 15.774  -0.360 -21.718 1.00 . A A . 368 HIS HA   1 1 
       14 35113 1 1  22 HIS HB2  H 15.461  -3.276 -22.479 1.00 . A A . 368 HIS HB2  1 1 
       14 35114 1 1  22 HIS HB3  H 14.410  -2.288 -21.458 1.00 . A A . 368 HIS HB3  1 1 
       14 35115 1 1  22 HIS HD2  H 15.050  -3.339 -25.052 1.00 . A A . 368 HIS HD2  1 1 
       14 35116 1 1  22 HIS HE1  H 11.748  -0.670 -25.239 1.00 . A A . 368 HIS HE1  1 1 
       14 35117 1 1  22 HIS HE2  H 13.154  -2.337 -26.555 1.00 . A A . 368 HIS HE2  1 1 
       14 35118 1 1  22 HIS N    N 16.734  -0.958 -23.475 1.00 . A A . 368 HIS N    1 1 
       14 35119 1 1  22 HIS ND1  N 13.070  -1.133 -23.607 1.00 . A A . 368 HIS ND1  1 1 
       14 35120 1 1  22 HIS NE2  N 13.313  -2.098 -25.586 1.00 . A A . 368 HIS NE2  1 1 
       14 35121 1 1  22 HIS O    O 17.063  -1.885 -20.038 1.00 . A A . 368 HIS O    1 1 
       14 35122 1 1  23 GLU C    C 20.100  -2.149 -20.166 1.00 . A A . 369 GLU C    1 1 
       14 35123 1 1  23 GLU CA   C 19.351  -3.082 -21.110 1.00 . A A . 369 GLU CA   1 1 
       14 35124 1 1  23 GLU CB   C 20.342  -3.725 -22.084 1.00 . A A . 369 GLU CB   1 1 
       14 35125 1 1  23 GLU CD   C 18.809  -4.644 -23.937 1.00 . A A . 369 GLU CD   1 1 
       14 35126 1 1  23 GLU CG   C 19.757  -4.959 -22.778 1.00 . A A . 369 GLU CG   1 1 
       14 35127 1 1  23 GLU H    H 18.395  -2.334 -22.848 1.00 . A A . 369 GLU H    1 1 
       14 35128 1 1  23 GLU HA   H 18.902  -3.869 -20.505 1.00 . A A . 369 GLU HA   1 1 
       14 35129 1 1  23 GLU HB2  H 20.680  -2.996 -22.820 1.00 . A A . 369 GLU HB2  1 1 
       14 35130 1 1  23 GLU HB3  H 21.207  -4.057 -21.508 1.00 . A A . 369 GLU HB3  1 1 
       14 35131 1 1  23 GLU HG2  H 20.593  -5.537 -23.173 1.00 . A A . 369 GLU HG2  1 1 
       14 35132 1 1  23 GLU HG3  H 19.243  -5.574 -22.039 1.00 . A A . 369 GLU HG3  1 1 
       14 35133 1 1  23 GLU N    N 18.302  -2.396 -21.844 1.00 . A A . 369 GLU N    1 1 
       14 35134 1 1  23 GLU O    O 20.479  -2.567 -19.075 1.00 . A A . 369 GLU O    1 1 
       14 35135 1 1  23 GLU OE1  O 18.656  -3.453 -24.283 1.00 . A A . 369 GLU OE1  1 1 
       14 35136 1 1  23 GLU OE2  O 18.235  -5.618 -24.476 1.00 . A A . 369 GLU OE2  1 1 
       14 35137 1 1  24 ASN C    C 20.178   0.369 -18.457 1.00 . A A . 370 ASN C    1 1 
       14 35138 1 1  24 ASN CA   C 21.007   0.056 -19.703 1.00 . A A . 370 ASN CA   1 1 
       14 35139 1 1  24 ASN CB   C 21.297   1.333 -20.490 1.00 . A A . 370 ASN CB   1 1 
       14 35140 1 1  24 ASN CG   C 22.037   1.017 -21.778 1.00 . A A . 370 ASN CG   1 1 
       14 35141 1 1  24 ASN H    H 20.014  -0.591 -21.478 1.00 . A A . 370 ASN H    1 1 
       14 35142 1 1  24 ASN HA   H 21.954  -0.383 -19.388 1.00 . A A . 370 ASN HA   1 1 
       14 35143 1 1  24 ASN HB2  H 20.358   1.827 -20.739 1.00 . A A . 370 ASN HB2  1 1 
       14 35144 1 1  24 ASN HB3  H 21.902   2.006 -19.884 1.00 . A A . 370 ASN HB3  1 1 
       14 35145 1 1  24 ASN HD21 H 23.808   1.642 -20.995 1.00 . A A . 370 ASN HD21 1 1 
       14 35146 1 1  24 ASN HD22 H 23.858   1.075 -22.654 1.00 . A A . 370 ASN HD22 1 1 
       14 35147 1 1  24 ASN N    N 20.316  -0.893 -20.563 1.00 . A A . 370 ASN N    1 1 
       14 35148 1 1  24 ASN ND2  N 23.341   1.262 -21.806 1.00 . A A . 370 ASN ND2  1 1 
       14 35149 1 1  24 ASN O    O 20.734   0.520 -17.373 1.00 . A A . 370 ASN O    1 1 
       14 35150 1 1  24 ASN OD1  O 21.437   0.555 -22.740 1.00 . A A . 370 ASN OD1  1 1 
       14 35151 1 1  25 VAL C    C 17.952  -0.496 -16.560 1.00 . A A . 371 VAL C    1 1 
       14 35152 1 1  25 VAL CA   C 17.982   0.731 -17.462 1.00 . A A . 371 VAL CA   1 1 
       14 35153 1 1  25 VAL CB   C 16.570   1.044 -17.960 1.00 . A A . 371 VAL CB   1 1 
       14 35154 1 1  25 VAL CG1  C 15.609   1.133 -16.777 1.00 . A A . 371 VAL CG1  1 1 
       14 35155 1 1  25 VAL CG2  C 16.546   2.364 -18.723 1.00 . A A . 371 VAL CG2  1 1 
       14 35156 1 1  25 VAL H    H 18.430   0.358 -19.511 1.00 . A A . 371 VAL H    1 1 
       14 35157 1 1  25 VAL HA   H 18.364   1.582 -16.898 1.00 . A A . 371 VAL HA   1 1 
       14 35158 1 1  25 VAL HB   H 16.235   0.247 -18.624 1.00 . A A . 371 VAL HB   1 1 
       14 35159 1 1  25 VAL HG11 H 15.529   0.163 -16.286 1.00 . A A . 371 VAL HG11 1 1 
       14 35160 1 1  25 VAL HG12 H 15.966   1.879 -16.067 1.00 . A A . 371 VAL HG12 1 1 
       14 35161 1 1  25 VAL HG13 H 14.624   1.419 -17.143 1.00 . A A . 371 VAL HG13 1 1 
       14 35162 1 1  25 VAL HG21 H 15.524   2.582 -19.034 1.00 . A A . 371 VAL HG21 1 1 
       14 35163 1 1  25 VAL HG22 H 16.901   3.166 -18.077 1.00 . A A . 371 VAL HG22 1 1 
       14 35164 1 1  25 VAL HG23 H 17.182   2.292 -19.605 1.00 . A A . 371 VAL HG23 1 1 
       14 35165 1 1  25 VAL N    N 18.852   0.466 -18.599 1.00 . A A . 371 VAL N    1 1 
       14 35166 1 1  25 VAL O    O 17.970  -0.364 -15.336 1.00 . A A . 371 VAL O    1 1 
       14 35167 1 1  26 SER C    C 19.182  -3.151 -15.654 1.00 . A A . 372 SER C    1 1 
       14 35168 1 1  26 SER CA   C 17.869  -2.930 -16.404 1.00 . A A . 372 SER CA   1 1 
       14 35169 1 1  26 SER CB   C 17.585  -4.086 -17.360 1.00 . A A . 372 SER CB   1 1 
       14 35170 1 1  26 SER H    H 17.895  -1.733 -18.167 1.00 . A A . 372 SER H    1 1 
       14 35171 1 1  26 SER HA   H 17.058  -2.873 -15.677 1.00 . A A . 372 SER HA   1 1 
       14 35172 1 1  26 SER HB2  H 16.617  -3.934 -17.837 1.00 . A A . 372 SER HB2  1 1 
       14 35173 1 1  26 SER HB3  H 18.363  -4.123 -18.124 1.00 . A A . 372 SER HB3  1 1 
       14 35174 1 1  26 SER HG   H 17.392  -6.018 -17.271 1.00 . A A . 372 SER HG   1 1 
       14 35175 1 1  26 SER N    N 17.908  -1.688 -17.157 1.00 . A A . 372 SER N    1 1 
       14 35176 1 1  26 SER O    O 19.184  -3.640 -14.525 1.00 . A A . 372 SER O    1 1 
       14 35177 1 1  26 SER OG   O 17.577  -5.308 -16.652 1.00 . A A . 372 SER OG   1 1 
       14 35178 1 1  27 LEU C    C 21.763  -1.881 -14.527 1.00 . A A . 373 LEU C    1 1 
       14 35179 1 1  27 LEU CA   C 21.616  -2.898 -15.658 1.00 . A A . 373 LEU CA   1 1 
       14 35180 1 1  27 LEU CB   C 22.684  -2.731 -16.742 1.00 . A A . 373 LEU CB   1 1 
       14 35181 1 1  27 LEU CD1  C 24.962  -3.542 -17.327 1.00 . A A . 373 LEU CD1  1 1 
       14 35182 1 1  27 LEU CD2  C 24.779  -1.676 -15.754 1.00 . A A . 373 LEU CD2  1 1 
       14 35183 1 1  27 LEU CG   C 24.101  -2.966 -16.208 1.00 . A A . 373 LEU CG   1 1 
       14 35184 1 1  27 LEU H    H 20.257  -2.424 -17.219 1.00 . A A . 373 LEU H    1 1 
       14 35185 1 1  27 LEU HA   H 21.715  -3.896 -15.232 1.00 . A A . 373 LEU HA   1 1 
       14 35186 1 1  27 LEU HB2  H 22.484  -3.463 -17.524 1.00 . A A . 373 LEU HB2  1 1 
       14 35187 1 1  27 LEU HB3  H 22.620  -1.735 -17.180 1.00 . A A . 373 LEU HB3  1 1 
       14 35188 1 1  27 LEU HD11 H 24.990  -2.845 -18.164 1.00 . A A . 373 LEU HD11 1 1 
       14 35189 1 1  27 LEU HD12 H 25.977  -3.701 -16.961 1.00 . A A . 373 LEU HD12 1 1 
       14 35190 1 1  27 LEU HD13 H 24.545  -4.493 -17.657 1.00 . A A . 373 LEU HD13 1 1 
       14 35191 1 1  27 LEU HD21 H 24.201  -1.189 -14.970 1.00 . A A . 373 LEU HD21 1 1 
       14 35192 1 1  27 LEU HD22 H 25.770  -1.920 -15.370 1.00 . A A . 373 LEU HD22 1 1 
       14 35193 1 1  27 LEU HD23 H 24.888  -1.003 -16.606 1.00 . A A . 373 LEU HD23 1 1 
       14 35194 1 1  27 LEU HG   H 24.068  -3.675 -15.381 1.00 . A A . 373 LEU HG   1 1 
       14 35195 1 1  27 LEU N    N 20.306  -2.791 -16.279 1.00 . A A . 373 LEU N    1 1 
       14 35196 1 1  27 LEU O    O 22.407  -2.159 -13.520 1.00 . A A . 373 LEU O    1 1 
       14 35197 1 1  28 ALA C    C 20.577   0.037 -12.413 1.00 . A A . 374 ALA C    1 1 
       14 35198 1 1  28 ALA CA   C 21.288   0.376 -13.719 1.00 . A A . 374 ALA CA   1 1 
       14 35199 1 1  28 ALA CB   C 20.694   1.636 -14.337 1.00 . A A . 374 ALA CB   1 1 
       14 35200 1 1  28 ALA H    H 20.619  -0.524 -15.522 1.00 . A A . 374 ALA H    1 1 
       14 35201 1 1  28 ALA HA   H 22.343   0.546 -13.509 1.00 . A A . 374 ALA HA   1 1 
       14 35202 1 1  28 ALA HB1  H 19.630   1.491 -14.524 1.00 . A A . 374 ALA HB1  1 1 
       14 35203 1 1  28 ALA HB2  H 20.833   2.479 -13.660 1.00 . A A . 374 ALA HB2  1 1 
       14 35204 1 1  28 ALA HB3  H 21.200   1.830 -15.284 1.00 . A A . 374 ALA HB3  1 1 
       14 35205 1 1  28 ALA N    N 21.167  -0.697 -14.692 1.00 . A A . 374 ALA N    1 1 
       14 35206 1 1  28 ALA O    O 21.077   0.357 -11.337 1.00 . A A . 374 ALA O    1 1 
       14 35207 1 1  29 LYS C    C 19.373  -2.283 -10.693 1.00 . A A . 375 LYS C    1 1 
       14 35208 1 1  29 LYS CA   C 18.696  -1.059 -11.305 1.00 . A A . 375 LYS CA   1 1 
       14 35209 1 1  29 LYS CB   C 17.211  -1.271 -11.620 1.00 . A A . 375 LYS CB   1 1 
       14 35210 1 1  29 LYS CD   C 15.483  -2.384 -13.096 1.00 . A A . 375 LYS CD   1 1 
       14 35211 1 1  29 LYS CE   C 14.911  -1.021 -13.497 1.00 . A A . 375 LYS CE   1 1 
       14 35212 1 1  29 LYS CG   C 16.967  -2.294 -12.730 1.00 . A A . 375 LYS CG   1 1 
       14 35213 1 1  29 LYS H    H 19.007  -0.803 -13.399 1.00 . A A . 375 LYS H    1 1 
       14 35214 1 1  29 LYS HA   H 18.761  -0.272 -10.554 1.00 . A A . 375 LYS HA   1 1 
       14 35215 1 1  29 LYS HB2  H 16.696  -1.591 -10.715 1.00 . A A . 375 LYS HB2  1 1 
       14 35216 1 1  29 LYS HB3  H 16.796  -0.312 -11.929 1.00 . A A . 375 LYS HB3  1 1 
       14 35217 1 1  29 LYS HD2  H 15.373  -3.072 -13.934 1.00 . A A . 375 LYS HD2  1 1 
       14 35218 1 1  29 LYS HD3  H 14.925  -2.769 -12.243 1.00 . A A . 375 LYS HD3  1 1 
       14 35219 1 1  29 LYS HE2  H 14.976  -0.339 -12.649 1.00 . A A . 375 LYS HE2  1 1 
       14 35220 1 1  29 LYS HE3  H 15.503  -0.612 -14.316 1.00 . A A . 375 LYS HE3  1 1 
       14 35221 1 1  29 LYS HG2  H 17.528  -1.995 -13.616 1.00 . A A . 375 LYS HG2  1 1 
       14 35222 1 1  29 LYS HG3  H 17.315  -3.274 -12.402 1.00 . A A . 375 LYS HG3  1 1 
       14 35223 1 1  29 LYS HZ1  H 13.140  -0.229 -14.175 1.00 . A A . 375 LYS HZ1  1 1 
       14 35224 1 1  29 LYS HZ2  H 13.429  -1.747 -14.726 1.00 . A A . 375 LYS HZ2  1 1 
       14 35225 1 1  29 LYS HZ3  H 12.938  -1.513 -13.176 1.00 . A A . 375 LYS HZ3  1 1 
       14 35226 1 1  29 LYS N    N 19.411  -0.610 -12.494 1.00 . A A . 375 LYS N    1 1 
       14 35227 1 1  29 LYS NZ   N 13.502  -1.138 -13.924 1.00 . A A . 375 LYS NZ   1 1 
       14 35228 1 1  29 LYS O    O 19.307  -2.479  -9.482 1.00 . A A . 375 LYS O    1 1 
       14 35229 1 1  30 ALA C    C 22.098  -3.874 -10.399 1.00 . A A . 376 ALA C    1 1 
       14 35230 1 1  30 ALA CA   C 20.760  -4.269 -11.041 1.00 . A A . 376 ALA CA   1 1 
       14 35231 1 1  30 ALA CB   C 20.991  -5.219 -12.214 1.00 . A A . 376 ALA CB   1 1 
       14 35232 1 1  30 ALA H    H 20.013  -2.928 -12.513 1.00 . A A . 376 ALA H    1 1 
       14 35233 1 1  30 ALA HA   H 20.156  -4.785 -10.295 1.00 . A A . 376 ALA HA   1 1 
       14 35234 1 1  30 ALA HB1  H 21.595  -4.722 -12.974 1.00 . A A . 376 ALA HB1  1 1 
       14 35235 1 1  30 ALA HB2  H 21.517  -6.108 -11.862 1.00 . A A . 376 ALA HB2  1 1 
       14 35236 1 1  30 ALA HB3  H 20.035  -5.515 -12.646 1.00 . A A . 376 ALA HB3  1 1 
       14 35237 1 1  30 ALA N    N 20.023  -3.109 -11.518 1.00 . A A . 376 ALA N    1 1 
       14 35238 1 1  30 ALA O    O 22.716  -4.697  -9.725 1.00 . A A . 376 ALA O    1 1 
       14 35239 1 1  31 LYS C    C 23.590  -1.000  -9.042 1.00 . A A . 377 LYS C    1 1 
       14 35240 1 1  31 LYS CA   C 23.804  -2.138 -10.038 1.00 . A A . 377 LYS CA   1 1 
       14 35241 1 1  31 LYS CB   C 24.717  -1.675 -11.180 1.00 . A A . 377 LYS CB   1 1 
       14 35242 1 1  31 LYS CD   C 26.106  -3.803 -11.451 1.00 . A A . 377 LYS CD   1 1 
       14 35243 1 1  31 LYS CE   C 27.425  -3.109 -11.116 1.00 . A A . 377 LYS CE   1 1 
       14 35244 1 1  31 LYS CG   C 25.131  -2.824 -12.110 1.00 . A A . 377 LYS CG   1 1 
       14 35245 1 1  31 LYS H    H 22.010  -1.993 -11.167 1.00 . A A . 377 LYS H    1 1 
       14 35246 1 1  31 LYS HA   H 24.298  -2.947  -9.500 1.00 . A A . 377 LYS HA   1 1 
       14 35247 1 1  31 LYS HB2  H 24.185  -0.927 -11.767 1.00 . A A . 377 LYS HB2  1 1 
       14 35248 1 1  31 LYS HB3  H 25.610  -1.214 -10.758 1.00 . A A . 377 LYS HB3  1 1 
       14 35249 1 1  31 LYS HD2  H 25.665  -4.212 -10.543 1.00 . A A . 377 LYS HD2  1 1 
       14 35250 1 1  31 LYS HD3  H 26.304  -4.620 -12.146 1.00 . A A . 377 LYS HD3  1 1 
       14 35251 1 1  31 LYS HE2  H 27.833  -2.675 -12.030 1.00 . A A . 377 LYS HE2  1 1 
       14 35252 1 1  31 LYS HE3  H 27.239  -2.307 -10.401 1.00 . A A . 377 LYS HE3  1 1 
       14 35253 1 1  31 LYS HG2  H 24.245  -3.370 -12.432 1.00 . A A . 377 LYS HG2  1 1 
       14 35254 1 1  31 LYS HG3  H 25.608  -2.400 -12.994 1.00 . A A . 377 LYS HG3  1 1 
       14 35255 1 1  31 LYS HZ1  H 28.031  -4.461  -9.692 1.00 . A A . 377 LYS HZ1  1 1 
       14 35256 1 1  31 LYS HZ2  H 28.595  -4.796 -11.201 1.00 . A A . 377 LYS HZ2  1 1 
       14 35257 1 1  31 LYS HZ3  H 29.262  -3.581 -10.327 1.00 . A A . 377 LYS HZ3  1 1 
       14 35258 1 1  31 LYS N    N 22.550  -2.628 -10.598 1.00 . A A . 377 LYS N    1 1 
       14 35259 1 1  31 LYS NZ   N 28.398  -4.056 -10.542 1.00 . A A . 377 LYS NZ   1 1 
       14 35260 1 1  31 LYS O    O 24.500  -0.678  -8.283 1.00 . A A . 377 LYS O    1 1 
       14 35261 1 1  32 GLY C    C 22.777   2.001  -8.508 1.00 . A A . 378 GLY C    1 1 
       14 35262 1 1  32 GLY CA   C 22.075   0.699  -8.128 1.00 . A A . 378 GLY CA   1 1 
       14 35263 1 1  32 GLY H    H 21.688  -0.694  -9.687 1.00 . A A . 378 GLY H    1 1 
       14 35264 1 1  32 GLY HA2  H 20.998   0.866  -8.156 1.00 . A A . 378 GLY HA2  1 1 
       14 35265 1 1  32 GLY HA3  H 22.354   0.423  -7.111 1.00 . A A . 378 GLY HA3  1 1 
       14 35266 1 1  32 GLY N    N 22.399  -0.394  -9.037 1.00 . A A . 378 GLY N    1 1 
       14 35267 1 1  32 GLY O    O 22.933   2.879  -7.659 1.00 . A A . 378 GLY O    1 1 
       14 35268 1 1  33 VAL C    C 23.516   3.672 -11.682 1.00 . A A . 379 VAL C    1 1 
       14 35269 1 1  33 VAL CA   C 23.919   3.314 -10.253 1.00 . A A . 379 VAL CA   1 1 
       14 35270 1 1  33 VAL CB   C 25.432   3.112 -10.140 1.00 . A A . 379 VAL CB   1 1 
       14 35271 1 1  33 VAL CG1  C 25.858   2.591  -8.767 1.00 . A A . 379 VAL CG1  1 1 
       14 35272 1 1  33 VAL CG2  C 25.912   2.115 -11.196 1.00 . A A . 379 VAL CG2  1 1 
       14 35273 1 1  33 VAL H    H 23.038   1.395 -10.434 1.00 . A A . 379 VAL H    1 1 
       14 35274 1 1  33 VAL HA   H 23.653   4.155  -9.611 1.00 . A A . 379 VAL HA   1 1 
       14 35275 1 1  33 VAL HB   H 25.917   4.073 -10.315 1.00 . A A . 379 VAL HB   1 1 
       14 35276 1 1  33 VAL HG11 H 25.441   1.598  -8.600 1.00 . A A . 379 VAL HG11 1 1 
       14 35277 1 1  33 VAL HG12 H 26.945   2.527  -8.727 1.00 . A A . 379 VAL HG12 1 1 
       14 35278 1 1  33 VAL HG13 H 25.509   3.273  -7.991 1.00 . A A . 379 VAL HG13 1 1 
       14 35279 1 1  33 VAL HG21 H 26.980   1.944 -11.059 1.00 . A A . 379 VAL HG21 1 1 
       14 35280 1 1  33 VAL HG22 H 25.381   1.170 -11.081 1.00 . A A . 379 VAL HG22 1 1 
       14 35281 1 1  33 VAL HG23 H 25.733   2.512 -12.195 1.00 . A A . 379 VAL HG23 1 1 
       14 35282 1 1  33 VAL N    N 23.205   2.137  -9.769 1.00 . A A . 379 VAL N    1 1 
       14 35283 1 1  33 VAL O    O 22.855   2.881 -12.352 1.00 . A A . 379 VAL O    1 1 
       14 35284 1 1  34 TRP C    C 24.672   6.244 -14.076 1.00 . A A . 380 TRP C    1 1 
       14 35285 1 1  34 TRP CA   C 23.607   5.303 -13.515 1.00 . A A . 380 TRP CA   1 1 
       14 35286 1 1  34 TRP CB   C 22.205   5.914 -13.561 1.00 . A A . 380 TRP CB   1 1 
       14 35287 1 1  34 TRP CD1  C 21.664   7.801 -15.181 1.00 . A A . 380 TRP CD1  1 1 
       14 35288 1 1  34 TRP CD2  C 21.448   5.785 -16.120 1.00 . A A . 380 TRP CD2  1 1 
       14 35289 1 1  34 TRP CE2  C 21.073   6.737 -17.109 1.00 . A A . 380 TRP CE2  1 1 
       14 35290 1 1  34 TRP CE3  C 21.416   4.432 -16.500 1.00 . A A . 380 TRP CE3  1 1 
       14 35291 1 1  34 TRP CG   C 21.777   6.488 -14.881 1.00 . A A . 380 TRP CG   1 1 
       14 35292 1 1  34 TRP CH2  C 20.625   5.005 -18.735 1.00 . A A . 380 TRP CH2  1 1 
       14 35293 1 1  34 TRP CZ2  C 20.657   6.364 -18.393 1.00 . A A . 380 TRP CZ2  1 1 
       14 35294 1 1  34 TRP CZ3  C 21.009   4.047 -17.788 1.00 . A A . 380 TRP CZ3  1 1 
       14 35295 1 1  34 TRP H    H 24.434   5.484 -11.561 1.00 . A A . 380 TRP H    1 1 
       14 35296 1 1  34 TRP HA   H 23.595   4.427 -14.165 1.00 . A A . 380 TRP HA   1 1 
       14 35297 1 1  34 TRP HB2  H 21.486   5.148 -13.271 1.00 . A A . 380 TRP HB2  1 1 
       14 35298 1 1  34 TRP HB3  H 22.152   6.703 -12.810 1.00 . A A . 380 TRP HB3  1 1 
       14 35299 1 1  34 TRP HD1  H 21.861   8.617 -14.502 1.00 . A A . 380 TRP HD1  1 1 
       14 35300 1 1  34 TRP HE1  H 21.082   8.857 -16.908 1.00 . A A . 380 TRP HE1  1 1 
       14 35301 1 1  34 TRP HE3  H 21.709   3.680 -15.782 1.00 . A A . 380 TRP HE3  1 1 
       14 35302 1 1  34 TRP HH2  H 20.311   4.697 -19.720 1.00 . A A . 380 TRP HH2  1 1 
       14 35303 1 1  34 TRP HZ2  H 20.363   7.121 -19.106 1.00 . A A . 380 TRP HZ2  1 1 
       14 35304 1 1  34 TRP HZ3  H 20.992   2.998 -18.047 1.00 . A A . 380 TRP HZ3  1 1 
       14 35305 1 1  34 TRP N    N 23.909   4.860 -12.157 1.00 . A A . 380 TRP N    1 1 
       14 35306 1 1  34 TRP NE1  N 21.241   7.954 -16.485 1.00 . A A . 380 TRP NE1  1 1 
       14 35307 1 1  34 TRP O    O 25.480   6.797 -13.328 1.00 . A A . 380 TRP O    1 1 
       14 35308 1 1  35 SER C    C 24.854   7.853 -17.356 1.00 . A A . 381 SER C    1 1 
       14 35309 1 1  35 SER CA   C 25.570   7.311 -16.123 1.00 . A A . 381 SER CA   1 1 
       14 35310 1 1  35 SER CB   C 26.839   6.572 -16.546 1.00 . A A . 381 SER CB   1 1 
       14 35311 1 1  35 SER H    H 23.991   5.914 -15.956 1.00 . A A . 381 SER H    1 1 
       14 35312 1 1  35 SER HA   H 25.850   8.142 -15.476 1.00 . A A . 381 SER HA   1 1 
       14 35313 1 1  35 SER HB2  H 27.589   7.293 -16.872 1.00 . A A . 381 SER HB2  1 1 
       14 35314 1 1  35 SER HB3  H 27.227   5.990 -15.710 1.00 . A A . 381 SER HB3  1 1 
       14 35315 1 1  35 SER HG   H 27.319   5.163 -17.800 1.00 . A A . 381 SER HG   1 1 
       14 35316 1 1  35 SER N    N 24.666   6.421 -15.402 1.00 . A A . 381 SER N    1 1 
       14 35317 1 1  35 SER O    O 23.930   7.223 -17.873 1.00 . A A . 381 SER O    1 1 
       14 35318 1 1  35 SER OG   O 26.549   5.706 -17.619 1.00 . A A . 381 SER OG   1 1 
       14 35319 1 1  36 THR C    C 25.683  10.584 -19.637 1.00 . A A . 382 THR C    1 1 
       14 35320 1 1  36 THR CA   C 24.655   9.662 -18.982 1.00 . A A . 382 THR CA   1 1 
       14 35321 1 1  36 THR CB   C 23.387  10.399 -18.519 1.00 . A A . 382 THR CB   1 1 
       14 35322 1 1  36 THR CG2  C 23.678  11.390 -17.392 1.00 . A A . 382 THR CG2  1 1 
       14 35323 1 1  36 THR H    H 26.054   9.494 -17.397 1.00 . A A . 382 THR H    1 1 
       14 35324 1 1  36 THR HA   H 24.367   8.899 -19.704 1.00 . A A . 382 THR HA   1 1 
       14 35325 1 1  36 THR HB   H 22.665   9.667 -18.157 1.00 . A A . 382 THR HB   1 1 
       14 35326 1 1  36 THR HG1  H 22.285  10.517 -20.115 1.00 . A A . 382 THR HG1  1 1 
       14 35327 1 1  36 THR HG21 H 24.399  12.134 -17.730 1.00 . A A . 382 THR HG21 1 1 
       14 35328 1 1  36 THR HG22 H 22.749  11.884 -17.106 1.00 . A A . 382 THR HG22 1 1 
       14 35329 1 1  36 THR HG23 H 24.079  10.861 -16.527 1.00 . A A . 382 THR HG23 1 1 
       14 35330 1 1  36 THR N    N 25.277   9.022 -17.834 1.00 . A A . 382 THR N    1 1 
       14 35331 1 1  36 THR O    O 26.829  10.657 -19.200 1.00 . A A . 382 THR O    1 1 
       14 35332 1 1  36 THR OG1  O 22.810  11.120 -19.584 1.00 . A A . 382 THR OG1  1 1 
       14 35333 1 1  37 LEU C    C 26.745  13.244 -20.549 1.00 . A A . 383 LEU C    1 1 
       14 35334 1 1  37 LEU CA   C 26.124  12.179 -21.460 1.00 . A A . 383 LEU CA   1 1 
       14 35335 1 1  37 LEU CB   C 25.282  12.792 -22.584 1.00 . A A . 383 LEU CB   1 1 
       14 35336 1 1  37 LEU CD1  C 23.571  12.391 -24.359 1.00 . A A . 383 LEU CD1  1 1 
       14 35337 1 1  37 LEU CD2  C 25.413  10.752 -24.066 1.00 . A A . 383 LEU CD2  1 1 
       14 35338 1 1  37 LEU CG   C 24.478  11.720 -23.337 1.00 . A A . 383 LEU CG   1 1 
       14 35339 1 1  37 LEU H    H 24.307  11.209 -20.972 1.00 . A A . 383 LEU H    1 1 
       14 35340 1 1  37 LEU HA   H 26.929  11.590 -21.899 1.00 . A A . 383 LEU HA   1 1 
       14 35341 1 1  37 LEU HB2  H 24.591  13.511 -22.146 1.00 . A A . 383 LEU HB2  1 1 
       14 35342 1 1  37 LEU HB3  H 25.926  13.317 -23.290 1.00 . A A . 383 LEU HB3  1 1 
       14 35343 1 1  37 LEU HD11 H 22.990  11.637 -24.889 1.00 . A A . 383 LEU HD11 1 1 
       14 35344 1 1  37 LEU HD12 H 22.895  13.081 -23.856 1.00 . A A . 383 LEU HD12 1 1 
       14 35345 1 1  37 LEU HD13 H 24.191  12.938 -25.070 1.00 . A A . 383 LEU HD13 1 1 
       14 35346 1 1  37 LEU HD21 H 24.816  10.029 -24.623 1.00 . A A . 383 LEU HD21 1 1 
       14 35347 1 1  37 LEU HD22 H 26.055  11.302 -24.752 1.00 . A A . 383 LEU HD22 1 1 
       14 35348 1 1  37 LEU HD23 H 26.029  10.215 -23.345 1.00 . A A . 383 LEU HD23 1 1 
       14 35349 1 1  37 LEU HG   H 23.852  11.156 -22.645 1.00 . A A . 383 LEU HG   1 1 
       14 35350 1 1  37 LEU N    N 25.272  11.291 -20.688 1.00 . A A . 383 LEU N    1 1 
       14 35351 1 1  37 LEU O    O 26.170  13.575 -19.512 1.00 . A A . 383 LEU O    1 1 
       14 35352 1 1  38 PRO C    C 27.963  15.953 -19.726 1.00 . A A . 384 PRO C    1 1 
       14 35353 1 1  38 PRO CA   C 28.691  14.645 -20.027 1.00 . A A . 384 PRO CA   1 1 
       14 35354 1 1  38 PRO CB   C 30.007  14.890 -20.767 1.00 . A A . 384 PRO CB   1 1 
       14 35355 1 1  38 PRO CD   C 28.578  13.626 -22.188 1.00 . A A . 384 PRO CD   1 1 
       14 35356 1 1  38 PRO CG   C 29.624  14.736 -22.238 1.00 . A A . 384 PRO CG   1 1 
       14 35357 1 1  38 PRO HA   H 28.887  14.127 -19.089 1.00 . A A . 384 PRO HA   1 1 
       14 35358 1 1  38 PRO HB2  H 30.419  15.877 -20.556 1.00 . A A . 384 PRO HB2  1 1 
       14 35359 1 1  38 PRO HB3  H 30.717  14.109 -20.500 1.00 . A A . 384 PRO HB3  1 1 
       14 35360 1 1  38 PRO HD2  H 27.880  13.731 -23.019 1.00 . A A . 384 PRO HD2  1 1 
       14 35361 1 1  38 PRO HD3  H 29.066  12.652 -22.214 1.00 . A A . 384 PRO HD3  1 1 
       14 35362 1 1  38 PRO HG2  H 29.166  15.659 -22.597 1.00 . A A . 384 PRO HG2  1 1 
       14 35363 1 1  38 PRO HG3  H 30.479  14.462 -22.856 1.00 . A A . 384 PRO HG3  1 1 
       14 35364 1 1  38 PRO N    N 27.915  13.792 -20.911 1.00 . A A . 384 PRO N    1 1 
       14 35365 1 1  38 PRO O    O 28.216  16.573 -18.694 1.00 . A A . 384 PRO O    1 1 
       14 35366 1 1  39 VAL C    C 25.141  17.323 -19.368 1.00 . A A . 385 VAL C    1 1 
       14 35367 1 1  39 VAL CA   C 26.257  17.574 -20.381 1.00 . A A . 385 VAL CA   1 1 
       14 35368 1 1  39 VAL CB   C 25.731  18.108 -21.717 1.00 . A A . 385 VAL CB   1 1 
       14 35369 1 1  39 VAL CG1  C 24.595  17.242 -22.265 1.00 . A A . 385 VAL CG1  1 1 
       14 35370 1 1  39 VAL CG2  C 25.196  19.523 -21.531 1.00 . A A . 385 VAL CG2  1 1 
       14 35371 1 1  39 VAL H    H 26.918  15.868 -21.472 1.00 . A A . 385 VAL H    1 1 
       14 35372 1 1  39 VAL HA   H 26.914  18.336 -19.963 1.00 . A A . 385 VAL HA   1 1 
       14 35373 1 1  39 VAL HB   H 26.547  18.127 -22.440 1.00 . A A . 385 VAL HB   1 1 
       14 35374 1 1  39 VAL HG11 H 24.927  16.209 -22.364 1.00 . A A . 385 VAL HG11 1 1 
       14 35375 1 1  39 VAL HG12 H 23.736  17.291 -21.595 1.00 . A A . 385 VAL HG12 1 1 
       14 35376 1 1  39 VAL HG13 H 24.299  17.619 -23.243 1.00 . A A . 385 VAL HG13 1 1 
       14 35377 1 1  39 VAL HG21 H 24.859  19.920 -22.489 1.00 . A A . 385 VAL HG21 1 1 
       14 35378 1 1  39 VAL HG22 H 24.362  19.508 -20.831 1.00 . A A . 385 VAL HG22 1 1 
       14 35379 1 1  39 VAL HG23 H 25.986  20.160 -21.134 1.00 . A A . 385 VAL HG23 1 1 
       14 35380 1 1  39 VAL N    N 27.059  16.382 -20.615 1.00 . A A . 385 VAL N    1 1 
       14 35381 1 1  39 VAL O    O 24.702  18.240 -18.677 1.00 . A A . 385 VAL O    1 1 
       14 35382 1 1  40 ASN C    C 24.209  15.387 -16.959 1.00 . A A . 386 ASN C    1 1 
       14 35383 1 1  40 ASN CA   C 23.636  15.684 -18.338 1.00 . A A . 386 ASN CA   1 1 
       14 35384 1 1  40 ASN CB   C 22.894  14.466 -18.887 1.00 . A A . 386 ASN CB   1 1 
       14 35385 1 1  40 ASN CG   C 22.194  14.763 -20.202 1.00 . A A . 386 ASN CG   1 1 
       14 35386 1 1  40 ASN H    H 25.061  15.366 -19.886 1.00 . A A . 386 ASN H    1 1 
       14 35387 1 1  40 ASN HA   H 22.927  16.505 -18.232 1.00 . A A . 386 ASN HA   1 1 
       14 35388 1 1  40 ASN HB2  H 23.606  13.656 -19.048 1.00 . A A . 386 ASN HB2  1 1 
       14 35389 1 1  40 ASN HB3  H 22.150  14.137 -18.161 1.00 . A A . 386 ASN HB3  1 1 
       14 35390 1 1  40 ASN HD21 H 22.056  12.782 -20.612 1.00 . A A . 386 ASN HD21 1 1 
       14 35391 1 1  40 ASN HD22 H 21.370  13.860 -21.819 1.00 . A A . 386 ASN HD22 1 1 
       14 35392 1 1  40 ASN N    N 24.676  16.075 -19.278 1.00 . A A . 386 ASN N    1 1 
       14 35393 1 1  40 ASN ND2  N 21.844  13.715 -20.938 1.00 . A A . 386 ASN ND2  1 1 
       14 35394 1 1  40 ASN O    O 23.597  15.743 -15.958 1.00 . A A . 386 ASN O    1 1 
       14 35395 1 1  40 ASN OD1  O 21.969  15.919 -20.549 1.00 . A A . 386 ASN OD1  1 1 
       14 35396 1 1  41 GLU C    C 26.269  15.756 -14.854 1.00 . A A . 387 GLU C    1 1 
       14 35397 1 1  41 GLU CA   C 25.990  14.454 -15.595 1.00 . A A . 387 GLU CA   1 1 
       14 35398 1 1  41 GLU CB   C 27.280  13.654 -15.783 1.00 . A A . 387 GLU CB   1 1 
       14 35399 1 1  41 GLU CD   C 28.254  11.412 -16.463 1.00 . A A . 387 GLU CD   1 1 
       14 35400 1 1  41 GLU CG   C 26.985  12.252 -16.318 1.00 . A A . 387 GLU CG   1 1 
       14 35401 1 1  41 GLU H    H 25.848  14.443 -17.727 1.00 . A A . 387 GLU H    1 1 
       14 35402 1 1  41 GLU HA   H 25.295  13.866 -14.996 1.00 . A A . 387 GLU HA   1 1 
       14 35403 1 1  41 GLU HB2  H 27.939  14.182 -16.471 1.00 . A A . 387 GLU HB2  1 1 
       14 35404 1 1  41 GLU HB3  H 27.771  13.555 -14.815 1.00 . A A . 387 GLU HB3  1 1 
       14 35405 1 1  41 GLU HG2  H 26.303  11.746 -15.635 1.00 . A A . 387 GLU HG2  1 1 
       14 35406 1 1  41 GLU HG3  H 26.508  12.339 -17.294 1.00 . A A . 387 GLU HG3  1 1 
       14 35407 1 1  41 GLU N    N 25.378  14.743 -16.885 1.00 . A A . 387 GLU N    1 1 
       14 35408 1 1  41 GLU O    O 26.220  15.785 -13.626 1.00 . A A . 387 GLU O    1 1 
       14 35409 1 1  41 GLU OE1  O 29.354  12.012 -16.466 1.00 . A A . 387 GLU OE1  1 1 
       14 35410 1 1  41 GLU OE2  O 28.112  10.173 -16.570 1.00 . A A . 387 GLU OE2  1 1 
       14 35411 1 1  42 LYS C    C 25.489  18.651 -14.353 1.00 . A A . 388 LYS C    1 1 
       14 35412 1 1  42 LYS CA   C 26.777  18.140 -14.986 1.00 . A A . 388 LYS CA   1 1 
       14 35413 1 1  42 LYS CB   C 27.270  19.126 -16.044 1.00 . A A . 388 LYS CB   1 1 
       14 35414 1 1  42 LYS CD   C 27.679  21.587 -16.469 1.00 . A A . 388 LYS CD   1 1 
       14 35415 1 1  42 LYS CE   C 28.836  21.241 -17.400 1.00 . A A . 388 LYS CE   1 1 
       14 35416 1 1  42 LYS CG   C 27.469  20.507 -15.408 1.00 . A A . 388 LYS CG   1 1 
       14 35417 1 1  42 LYS H    H 26.638  16.749 -16.593 1.00 . A A . 388 LYS H    1 1 
       14 35418 1 1  42 LYS HA   H 27.534  18.052 -14.206 1.00 . A A . 388 LYS HA   1 1 
       14 35419 1 1  42 LYS HB2  H 28.209  18.769 -16.467 1.00 . A A . 388 LYS HB2  1 1 
       14 35420 1 1  42 LYS HB3  H 26.525  19.200 -16.838 1.00 . A A . 388 LYS HB3  1 1 
       14 35421 1 1  42 LYS HD2  H 26.769  21.687 -17.059 1.00 . A A . 388 LYS HD2  1 1 
       14 35422 1 1  42 LYS HD3  H 27.882  22.540 -15.979 1.00 . A A . 388 LYS HD3  1 1 
       14 35423 1 1  42 LYS HE2  H 28.621  20.281 -17.871 1.00 . A A . 388 LYS HE2  1 1 
       14 35424 1 1  42 LYS HE3  H 28.895  22.011 -18.168 1.00 . A A . 388 LYS HE3  1 1 
       14 35425 1 1  42 LYS HG2  H 26.585  20.777 -14.831 1.00 . A A . 388 LYS HG2  1 1 
       14 35426 1 1  42 LYS HG3  H 28.328  20.474 -14.738 1.00 . A A . 388 LYS HG3  1 1 
       14 35427 1 1  42 LYS HZ1  H 30.083  20.452 -15.968 1.00 . A A . 388 LYS HZ1  1 1 
       14 35428 1 1  42 LYS HZ2  H 30.867  20.955 -17.321 1.00 . A A . 388 LYS HZ2  1 1 
       14 35429 1 1  42 LYS HZ3  H 30.322  22.058 -16.235 1.00 . A A . 388 LYS HZ3  1 1 
       14 35430 1 1  42 LYS N    N 26.563  16.834 -15.590 1.00 . A A . 388 LYS N    1 1 
       14 35431 1 1  42 LYS NZ   N 30.122  21.172 -16.676 1.00 . A A . 388 LYS NZ   1 1 
       14 35432 1 1  42 LYS O    O 25.499  19.075 -13.202 1.00 . A A . 388 LYS O    1 1 
       14 35433 1 1  43 LYS C    C 22.683  18.373 -13.320 1.00 . A A . 389 LYS C    1 1 
       14 35434 1 1  43 LYS CA   C 23.110  19.118 -14.580 1.00 . A A . 389 LYS CA   1 1 
       14 35435 1 1  43 LYS CB   C 22.029  19.010 -15.657 1.00 . A A . 389 LYS CB   1 1 
       14 35436 1 1  43 LYS CD   C 21.103  20.120 -17.716 1.00 . A A . 389 LYS CD   1 1 
       14 35437 1 1  43 LYS CE   C 20.898  18.836 -18.519 1.00 . A A . 389 LYS CE   1 1 
       14 35438 1 1  43 LYS CG   C 22.298  20.028 -16.764 1.00 . A A . 389 LYS CG   1 1 
       14 35439 1 1  43 LYS H    H 24.408  18.242 -16.032 1.00 . A A . 389 LYS H    1 1 
       14 35440 1 1  43 LYS HA   H 23.231  20.168 -14.312 1.00 . A A . 389 LYS HA   1 1 
       14 35441 1 1  43 LYS HB2  H 22.011  18.002 -16.071 1.00 . A A . 389 LYS HB2  1 1 
       14 35442 1 1  43 LYS HB3  H 21.059  19.225 -15.207 1.00 . A A . 389 LYS HB3  1 1 
       14 35443 1 1  43 LYS HD2  H 20.207  20.313 -17.125 1.00 . A A . 389 LYS HD2  1 1 
       14 35444 1 1  43 LYS HD3  H 21.260  20.949 -18.405 1.00 . A A . 389 LYS HD3  1 1 
       14 35445 1 1  43 LYS HE2  H 20.850  17.989 -17.835 1.00 . A A . 389 LYS HE2  1 1 
       14 35446 1 1  43 LYS HE3  H 19.950  18.904 -19.051 1.00 . A A . 389 LYS HE3  1 1 
       14 35447 1 1  43 LYS HG2  H 22.452  21.007 -16.308 1.00 . A A . 389 LYS HG2  1 1 
       14 35448 1 1  43 LYS HG3  H 23.195  19.749 -17.317 1.00 . A A . 389 LYS HG3  1 1 
       14 35449 1 1  43 LYS HZ1  H 22.874  18.594 -19.025 1.00 . A A . 389 LYS HZ1  1 1 
       14 35450 1 1  43 LYS HZ2  H 21.837  17.761 -19.992 1.00 . A A . 389 LYS HZ2  1 1 
       14 35451 1 1  43 LYS HZ3  H 21.994  19.390 -20.161 1.00 . A A . 389 LYS HZ3  1 1 
       14 35452 1 1  43 LYS N    N 24.376  18.614 -15.094 1.00 . A A . 389 LYS N    1 1 
       14 35453 1 1  43 LYS NZ   N 21.982  18.629 -19.497 1.00 . A A . 389 LYS NZ   1 1 
       14 35454 1 1  43 LYS O    O 22.135  18.977 -12.402 1.00 . A A . 389 LYS O    1 1 
       14 35455 1 1  44 LEU C    C 23.520  16.524 -10.943 1.00 . A A . 390 LEU C    1 1 
       14 35456 1 1  44 LEU CA   C 22.586  16.249 -12.121 1.00 . A A . 390 LEU CA   1 1 
       14 35457 1 1  44 LEU CB   C 22.633  14.775 -12.528 1.00 . A A . 390 LEU CB   1 1 
       14 35458 1 1  44 LEU CD1  C 21.839  13.048 -14.132 1.00 . A A . 390 LEU CD1  1 1 
       14 35459 1 1  44 LEU CD2  C 20.203  14.696 -13.221 1.00 . A A . 390 LEU CD2  1 1 
       14 35460 1 1  44 LEU CG   C 21.649  14.487 -13.669 1.00 . A A . 390 LEU CG   1 1 
       14 35461 1 1  44 LEU H    H 23.373  16.614 -14.065 1.00 . A A . 390 LEU H    1 1 
       14 35462 1 1  44 LEU HA   H 21.574  16.500 -11.804 1.00 . A A . 390 LEU HA   1 1 
       14 35463 1 1  44 LEU HB2  H 23.643  14.529 -12.856 1.00 . A A . 390 LEU HB2  1 1 
       14 35464 1 1  44 LEU HB3  H 22.382  14.155 -11.668 1.00 . A A . 390 LEU HB3  1 1 
       14 35465 1 1  44 LEU HD11 H 21.653  12.369 -13.301 1.00 . A A . 390 LEU HD11 1 1 
       14 35466 1 1  44 LEU HD12 H 21.143  12.827 -14.941 1.00 . A A . 390 LEU HD12 1 1 
       14 35467 1 1  44 LEU HD13 H 22.859  12.920 -14.492 1.00 . A A . 390 LEU HD13 1 1 
       14 35468 1 1  44 LEU HD21 H 20.028  15.754 -13.027 1.00 . A A . 390 LEU HD21 1 1 
       14 35469 1 1  44 LEU HD22 H 19.527  14.362 -14.008 1.00 . A A . 390 LEU HD22 1 1 
       14 35470 1 1  44 LEU HD23 H 20.016  14.126 -12.310 1.00 . A A . 390 LEU HD23 1 1 
       14 35471 1 1  44 LEU HG   H 21.845  15.151 -14.510 1.00 . A A . 390 LEU HG   1 1 
       14 35472 1 1  44 LEU N    N 22.933  17.062 -13.274 1.00 . A A . 390 LEU N    1 1 
       14 35473 1 1  44 LEU O    O 23.076  16.506  -9.797 1.00 . A A . 390 LEU O    1 1 
       14 35474 1 1  45 ASN C    C 25.502  18.459  -9.552 1.00 . A A . 391 ASN C    1 1 
       14 35475 1 1  45 ASN CA   C 25.759  17.080 -10.150 1.00 . A A . 391 ASN CA   1 1 
       14 35476 1 1  45 ASN CB   C 27.186  17.009 -10.701 1.00 . A A . 391 ASN CB   1 1 
       14 35477 1 1  45 ASN CG   C 27.654  15.585 -10.969 1.00 . A A . 391 ASN CG   1 1 
       14 35478 1 1  45 ASN H    H 25.130  16.764 -12.166 1.00 . A A . 391 ASN H    1 1 
       14 35479 1 1  45 ASN HA   H 25.649  16.348  -9.351 1.00 . A A . 391 ASN HA   1 1 
       14 35480 1 1  45 ASN HB2  H 27.242  17.587 -11.622 1.00 . A A . 391 ASN HB2  1 1 
       14 35481 1 1  45 ASN HB3  H 27.865  17.457  -9.976 1.00 . A A . 391 ASN HB3  1 1 
       14 35482 1 1  45 ASN HD21 H 29.014  16.256 -12.320 1.00 . A A . 391 ASN HD21 1 1 
       14 35483 1 1  45 ASN HD22 H 28.991  14.523 -12.068 1.00 . A A . 391 ASN HD22 1 1 
       14 35484 1 1  45 ASN N    N 24.805  16.781 -11.209 1.00 . A A . 391 ASN N    1 1 
       14 35485 1 1  45 ASN ND2  N 28.631  15.443 -11.858 1.00 . A A . 391 ASN ND2  1 1 
       14 35486 1 1  45 ASN O    O 25.596  18.625  -8.339 1.00 . A A . 391 ASN O    1 1 
       14 35487 1 1  45 ASN OD1  O 27.149  14.627 -10.388 1.00 . A A . 391 ASN OD1  1 1 
       14 35488 1 1  46 LEU C    C 23.581  20.891  -9.214 1.00 . A A . 392 LEU C    1 1 
       14 35489 1 1  46 LEU CA   C 24.933  20.803  -9.919 1.00 . A A . 392 LEU CA   1 1 
       14 35490 1 1  46 LEU CB   C 24.987  21.772 -11.103 1.00 . A A . 392 LEU CB   1 1 
       14 35491 1 1  46 LEU CD1  C 26.322  22.715 -12.990 1.00 . A A . 392 LEU CD1  1 1 
       14 35492 1 1  46 LEU CD2  C 27.399  22.434 -10.771 1.00 . A A . 392 LEU CD2  1 1 
       14 35493 1 1  46 LEU CG   C 26.381  21.839 -11.741 1.00 . A A . 392 LEU CG   1 1 
       14 35494 1 1  46 LEU H    H 25.112  19.266 -11.379 1.00 . A A . 392 LEU H    1 1 
       14 35495 1 1  46 LEU HA   H 25.704  21.072  -9.196 1.00 . A A . 392 LEU HA   1 1 
       14 35496 1 1  46 LEU HB2  H 24.266  21.446 -11.854 1.00 . A A . 392 LEU HB2  1 1 
       14 35497 1 1  46 LEU HB3  H 24.705  22.769 -10.763 1.00 . A A . 392 LEU HB3  1 1 
       14 35498 1 1  46 LEU HD11 H 26.065  23.738 -12.711 1.00 . A A . 392 LEU HD11 1 1 
       14 35499 1 1  46 LEU HD12 H 27.288  22.708 -13.494 1.00 . A A . 392 LEU HD12 1 1 
       14 35500 1 1  46 LEU HD13 H 25.567  22.330 -13.676 1.00 . A A . 392 LEU HD13 1 1 
       14 35501 1 1  46 LEU HD21 H 27.056  23.413 -10.439 1.00 . A A . 392 LEU HD21 1 1 
       14 35502 1 1  46 LEU HD22 H 27.517  21.777  -9.909 1.00 . A A . 392 LEU HD22 1 1 
       14 35503 1 1  46 LEU HD23 H 28.361  22.535 -11.273 1.00 . A A . 392 LEU HD23 1 1 
       14 35504 1 1  46 LEU HG   H 26.704  20.837 -12.026 1.00 . A A . 392 LEU HG   1 1 
       14 35505 1 1  46 LEU N    N 25.182  19.450 -10.388 1.00 . A A . 392 LEU N    1 1 
       14 35506 1 1  46 LEU O    O 23.437  21.653  -8.260 1.00 . A A . 392 LEU O    1 1 
       14 35507 1 1  47 ALA C    C 21.319  19.451  -7.681 1.00 . A A . 393 ALA C    1 1 
       14 35508 1 1  47 ALA CA   C 21.276  20.099  -9.063 1.00 . A A . 393 ALA CA   1 1 
       14 35509 1 1  47 ALA CB   C 20.305  19.340  -9.969 1.00 . A A . 393 ALA CB   1 1 
       14 35510 1 1  47 ALA H    H 22.756  19.523 -10.476 1.00 . A A . 393 ALA H    1 1 
       14 35511 1 1  47 ALA HA   H 20.921  21.125  -8.959 1.00 . A A . 393 ALA HA   1 1 
       14 35512 1 1  47 ALA HB1  H 20.660  18.318 -10.112 1.00 . A A . 393 ALA HB1  1 1 
       14 35513 1 1  47 ALA HB2  H 19.320  19.323  -9.503 1.00 . A A . 393 ALA HB2  1 1 
       14 35514 1 1  47 ALA HB3  H 20.233  19.845 -10.932 1.00 . A A . 393 ALA HB3  1 1 
       14 35515 1 1  47 ALA N    N 22.595  20.116  -9.674 1.00 . A A . 393 ALA N    1 1 
       14 35516 1 1  47 ALA O    O 20.495  19.765  -6.826 1.00 . A A . 393 ALA O    1 1 
       14 35517 1 1  48 PHE C    C 22.590  18.675  -4.957 1.00 . A A . 394 PHE C    1 1 
       14 35518 1 1  48 PHE CA   C 22.366  17.819  -6.200 1.00 . A A . 394 PHE CA   1 1 
       14 35519 1 1  48 PHE CB   C 23.338  16.644  -6.336 1.00 . A A . 394 PHE CB   1 1 
       14 35520 1 1  48 PHE CD1  C 22.913  15.022  -4.452 1.00 . A A . 394 PHE CD1  1 1 
       14 35521 1 1  48 PHE CD2  C 24.958  16.328  -4.420 1.00 . A A . 394 PHE CD2  1 1 
       14 35522 1 1  48 PHE CE1  C 23.285  14.403  -3.251 1.00 . A A . 394 PHE CE1  1 1 
       14 35523 1 1  48 PHE CE2  C 25.334  15.707  -3.219 1.00 . A A . 394 PHE CE2  1 1 
       14 35524 1 1  48 PHE CG   C 23.746  15.987  -5.035 1.00 . A A . 394 PHE CG   1 1 
       14 35525 1 1  48 PHE CZ   C 24.495  14.750  -2.634 1.00 . A A . 394 PHE CZ   1 1 
       14 35526 1 1  48 PHE H    H 22.944  18.332  -8.183 1.00 . A A . 394 PHE H    1 1 
       14 35527 1 1  48 PHE HA   H 21.386  17.368  -6.043 1.00 . A A . 394 PHE HA   1 1 
       14 35528 1 1  48 PHE HB2  H 22.894  15.896  -6.991 1.00 . A A . 394 PHE HB2  1 1 
       14 35529 1 1  48 PHE HB3  H 24.246  17.008  -6.816 1.00 . A A . 394 PHE HB3  1 1 
       14 35530 1 1  48 PHE HD1  H 21.983  14.747  -4.929 1.00 . A A . 394 PHE HD1  1 1 
       14 35531 1 1  48 PHE HD2  H 25.609  17.063  -4.870 1.00 . A A . 394 PHE HD2  1 1 
       14 35532 1 1  48 PHE HE1  H 22.643  13.659  -2.804 1.00 . A A . 394 PHE HE1  1 1 
       14 35533 1 1  48 PHE HE2  H 26.270  15.964  -2.747 1.00 . A A . 394 PHE HE2  1 1 
       14 35534 1 1  48 PHE HZ   H 24.780  14.275  -1.706 1.00 . A A . 394 PHE HZ   1 1 
       14 35535 1 1  48 PHE N    N 22.274  18.544  -7.459 1.00 . A A . 394 PHE N    1 1 
       14 35536 1 1  48 PHE O    O 22.033  18.392  -3.895 1.00 . A A . 394 PHE O    1 1 
       14 35537 1 1  49 ARG C    C 22.631  21.768  -3.926 1.00 . A A . 395 ARG C    1 1 
       14 35538 1 1  49 ARG CA   C 23.681  20.660  -3.999 1.00 . A A . 395 ARG CA   1 1 
       14 35539 1 1  49 ARG CB   C 25.077  21.278  -4.157 1.00 . A A . 395 ARG CB   1 1 
       14 35540 1 1  49 ARG CD   C 26.370  20.024  -5.912 1.00 . A A . 395 ARG CD   1 1 
       14 35541 1 1  49 ARG CG   C 26.146  20.212  -4.410 1.00 . A A . 395 ARG CG   1 1 
       14 35542 1 1  49 ARG CZ   C 28.587  20.831  -6.684 1.00 . A A . 395 ARG CZ   1 1 
       14 35543 1 1  49 ARG H    H 23.848  19.886  -5.980 1.00 . A A . 395 ARG H    1 1 
       14 35544 1 1  49 ARG HA   H 23.653  20.110  -3.057 1.00 . A A . 395 ARG HA   1 1 
       14 35545 1 1  49 ARG HB2  H 25.074  21.996  -4.978 1.00 . A A . 395 ARG HB2  1 1 
       14 35546 1 1  49 ARG HB3  H 25.322  21.807  -3.237 1.00 . A A . 395 ARG HB3  1 1 
       14 35547 1 1  49 ARG HD2  H 26.761  19.023  -6.096 1.00 . A A . 395 ARG HD2  1 1 
       14 35548 1 1  49 ARG HD3  H 25.421  20.107  -6.444 1.00 . A A . 395 ARG HD3  1 1 
       14 35549 1 1  49 ARG HE   H 26.905  21.951  -6.648 1.00 . A A . 395 ARG HE   1 1 
       14 35550 1 1  49 ARG HG2  H 27.083  20.527  -3.952 1.00 . A A . 395 ARG HG2  1 1 
       14 35551 1 1  49 ARG HG3  H 25.830  19.272  -3.959 1.00 . A A . 395 ARG HG3  1 1 
       14 35552 1 1  49 ARG HH11 H 28.609  18.895  -6.051 1.00 . A A . 395 ARG HH11 1 1 
       14 35553 1 1  49 ARG HH12 H 30.137  19.511  -6.622 1.00 . A A . 395 ARG HH12 1 1 
       14 35554 1 1  49 ARG HH21 H 28.918  22.712  -7.387 1.00 . A A . 395 ARG HH21 1 1 
       14 35555 1 1  49 ARG HH22 H 30.312  21.662  -7.368 1.00 . A A . 395 ARG HH22 1 1 
       14 35556 1 1  49 ARG N    N 23.408  19.725  -5.086 1.00 . A A . 395 ARG N    1 1 
       14 35557 1 1  49 ARG NE   N 27.289  21.040  -6.441 1.00 . A A . 395 ARG NE   1 1 
       14 35558 1 1  49 ARG NH1  N 29.155  19.654  -6.433 1.00 . A A . 395 ARG NH1  1 1 
       14 35559 1 1  49 ARG NH2  N 29.330  21.811  -7.186 1.00 . A A . 395 ARG NH2  1 1 
       14 35560 1 1  49 ARG O    O 22.297  22.230  -2.836 1.00 . A A . 395 ARG O    1 1 
       14 35561 1 1  50 SER C    C 19.771  22.987  -4.799 1.00 . A A . 396 SER C    1 1 
       14 35562 1 1  50 SER CA   C 21.208  23.341  -5.166 1.00 . A A . 396 SER CA   1 1 
       14 35563 1 1  50 SER CB   C 21.245  23.903  -6.581 1.00 . A A . 396 SER CB   1 1 
       14 35564 1 1  50 SER H    H 22.371  21.733  -5.944 1.00 . A A . 396 SER H    1 1 
       14 35565 1 1  50 SER HA   H 21.555  24.114  -4.480 1.00 . A A . 396 SER HA   1 1 
       14 35566 1 1  50 SER HB2  H 20.701  24.847  -6.600 1.00 . A A . 396 SER HB2  1 1 
       14 35567 1 1  50 SER HB3  H 22.282  24.064  -6.877 1.00 . A A . 396 SER HB3  1 1 
       14 35568 1 1  50 SER HG   H 20.683  23.385  -8.364 1.00 . A A . 396 SER HG   1 1 
       14 35569 1 1  50 SER N    N 22.116  22.198  -5.084 1.00 . A A . 396 SER N    1 1 
       14 35570 1 1  50 SER O    O 18.931  23.880  -4.675 1.00 . A A . 396 SER O    1 1 
       14 35571 1 1  50 SER OG   O 20.633  23.008  -7.482 1.00 . A A . 396 SER OG   1 1 
       14 35572 1 1  51 ALA C    C 18.180  20.277  -3.096 1.00 . A A . 397 ALA C    1 1 
       14 35573 1 1  51 ALA CA   C 18.149  21.233  -4.285 1.00 . A A . 397 ALA CA   1 1 
       14 35574 1 1  51 ALA CB   C 17.526  20.568  -5.514 1.00 . A A . 397 ALA CB   1 1 
       14 35575 1 1  51 ALA H    H 20.218  21.018  -4.748 1.00 . A A . 397 ALA H    1 1 
       14 35576 1 1  51 ALA HA   H 17.532  22.090  -4.015 1.00 . A A . 397 ALA HA   1 1 
       14 35577 1 1  51 ALA HB1  H 16.500  20.272  -5.293 1.00 . A A . 397 ALA HB1  1 1 
       14 35578 1 1  51 ALA HB2  H 17.527  21.269  -6.347 1.00 . A A . 397 ALA HB2  1 1 
       14 35579 1 1  51 ALA HB3  H 18.107  19.685  -5.783 1.00 . A A . 397 ALA HB3  1 1 
       14 35580 1 1  51 ALA N    N 19.481  21.699  -4.626 1.00 . A A . 397 ALA N    1 1 
       14 35581 1 1  51 ALA O    O 19.232  19.747  -2.737 1.00 . A A . 397 ALA O    1 1 
       14 35582 1 1  52 ARG C    C 17.145  17.716  -1.772 1.00 . A A . 398 ARG C    1 1 
       14 35583 1 1  52 ARG CA   C 16.850  19.155  -1.354 1.00 . A A . 398 ARG CA   1 1 
       14 35584 1 1  52 ARG CB   C 15.410  19.285  -0.850 1.00 . A A . 398 ARG CB   1 1 
       14 35585 1 1  52 ARG CD   C 13.648  18.493   0.730 1.00 . A A . 398 ARG CD   1 1 
       14 35586 1 1  52 ARG CG   C 15.085  18.275   0.254 1.00 . A A . 398 ARG CG   1 1 
       14 35587 1 1  52 ARG CZ   C 13.506  17.646   3.055 1.00 . A A . 398 ARG CZ   1 1 
       14 35588 1 1  52 ARG H    H 16.191  20.549  -2.817 1.00 . A A . 398 ARG H    1 1 
       14 35589 1 1  52 ARG HA   H 17.539  19.435  -0.556 1.00 . A A . 398 ARG HA   1 1 
       14 35590 1 1  52 ARG HB2  H 15.254  20.295  -0.470 1.00 . A A . 398 ARG HB2  1 1 
       14 35591 1 1  52 ARG HB3  H 14.728  19.118  -1.684 1.00 . A A . 398 ARG HB3  1 1 
       14 35592 1 1  52 ARG HD2  H 13.545  19.500   1.136 1.00 . A A . 398 ARG HD2  1 1 
       14 35593 1 1  52 ARG HD3  H 12.974  18.396  -0.121 1.00 . A A . 398 ARG HD3  1 1 
       14 35594 1 1  52 ARG HE   H 12.786  16.682   1.429 1.00 . A A . 398 ARG HE   1 1 
       14 35595 1 1  52 ARG HG2  H 15.177  17.259  -0.132 1.00 . A A . 398 ARG HG2  1 1 
       14 35596 1 1  52 ARG HG3  H 15.774  18.411   1.088 1.00 . A A . 398 ARG HG3  1 1 
       14 35597 1 1  52 ARG HH11 H 14.452  19.440   2.897 1.00 . A A . 398 ARG HH11 1 1 
       14 35598 1 1  52 ARG HH12 H 14.318  18.805   4.520 1.00 . A A . 398 ARG HH12 1 1 
       14 35599 1 1  52 ARG HH21 H 12.617  15.892   3.555 1.00 . A A . 398 ARG HH21 1 1 
       14 35600 1 1  52 ARG HH22 H 13.287  16.795   4.892 1.00 . A A . 398 ARG HH22 1 1 
       14 35601 1 1  52 ARG N    N 17.011  20.062  -2.484 1.00 . A A . 398 ARG N    1 1 
       14 35602 1 1  52 ARG NE   N 13.267  17.510   1.748 1.00 . A A . 398 ARG NE   1 1 
       14 35603 1 1  52 ARG NH1  N 14.143  18.715   3.530 1.00 . A A . 398 ARG NH1  1 1 
       14 35604 1 1  52 ARG NH2  N 13.107  16.704   3.902 1.00 . A A . 398 ARG NH2  1 1 
       14 35605 1 1  52 ARG O    O 17.643  16.927  -0.971 1.00 . A A . 398 ARG O    1 1 
       14 35606 1 1  53 SER C    C 16.853  16.140  -5.118 1.00 . A A . 399 SER C    1 1 
       14 35607 1 1  53 SER CA   C 16.962  16.061  -3.602 1.00 . A A . 399 SER CA   1 1 
       14 35608 1 1  53 SER CB   C 15.863  15.144  -3.070 1.00 . A A . 399 SER CB   1 1 
       14 35609 1 1  53 SER H    H 16.459  18.111  -3.630 1.00 . A A . 399 SER H    1 1 
       14 35610 1 1  53 SER HA   H 17.935  15.644  -3.346 1.00 . A A . 399 SER HA   1 1 
       14 35611 1 1  53 SER HB2  H 14.905  15.662  -3.120 1.00 . A A . 399 SER HB2  1 1 
       14 35612 1 1  53 SER HB3  H 15.818  14.246  -3.686 1.00 . A A . 399 SER HB3  1 1 
       14 35613 1 1  53 SER HG   H 16.142  15.560  -1.191 1.00 . A A . 399 SER HG   1 1 
       14 35614 1 1  53 SER N    N 16.829  17.390  -3.026 1.00 . A A . 399 SER N    1 1 
       14 35615 1 1  53 SER O    O 16.312  17.109  -5.651 1.00 . A A . 399 SER O    1 1 
       14 35616 1 1  53 SER OG   O 16.133  14.769  -1.737 1.00 . A A . 399 SER OG   1 1 
       14 35617 1 1  54 VAL C    C 16.632  13.680  -7.639 1.00 . A A . 400 VAL C    1 1 
       14 35618 1 1  54 VAL CA   C 17.221  15.033  -7.266 1.00 . A A . 400 VAL CA   1 1 
       14 35619 1 1  54 VAL CB   C 18.552  15.299  -7.980 1.00 . A A . 400 VAL CB   1 1 
       14 35620 1 1  54 VAL CG1  C 18.350  15.377  -9.492 1.00 . A A . 400 VAL CG1  1 1 
       14 35621 1 1  54 VAL CG2  C 19.175  16.608  -7.504 1.00 . A A . 400 VAL CG2  1 1 
       14 35622 1 1  54 VAL H    H 17.856  14.385  -5.341 1.00 . A A . 400 VAL H    1 1 
       14 35623 1 1  54 VAL HA   H 16.521  15.801  -7.591 1.00 . A A . 400 VAL HA   1 1 
       14 35624 1 1  54 VAL HB   H 19.245  14.486  -7.760 1.00 . A A . 400 VAL HB   1 1 
       14 35625 1 1  54 VAL HG11 H 17.653  16.181  -9.725 1.00 . A A . 400 VAL HG11 1 1 
       14 35626 1 1  54 VAL HG12 H 19.306  15.580  -9.977 1.00 . A A . 400 VAL HG12 1 1 
       14 35627 1 1  54 VAL HG13 H 17.958  14.429  -9.863 1.00 . A A . 400 VAL HG13 1 1 
       14 35628 1 1  54 VAL HG21 H 19.390  16.550  -6.437 1.00 . A A . 400 VAL HG21 1 1 
       14 35629 1 1  54 VAL HG22 H 20.105  16.781  -8.045 1.00 . A A . 400 VAL HG22 1 1 
       14 35630 1 1  54 VAL HG23 H 18.487  17.433  -7.690 1.00 . A A . 400 VAL HG23 1 1 
       14 35631 1 1  54 VAL N    N 17.365  15.127  -5.819 1.00 . A A . 400 VAL N    1 1 
       14 35632 1 1  54 VAL O    O 17.070  12.655  -7.120 1.00 . A A . 400 VAL O    1 1 
       14 35633 1 1  55 ILE C    C 15.186  12.211 -10.430 1.00 . A A . 401 ILE C    1 1 
       14 35634 1 1  55 ILE CA   C 14.969  12.449  -8.943 1.00 . A A . 401 ILE CA   1 1 
       14 35635 1 1  55 ILE CB   C 13.475  12.539  -8.610 1.00 . A A . 401 ILE CB   1 1 
       14 35636 1 1  55 ILE CD1  C 13.722  11.756  -6.183 1.00 . A A . 401 ILE CD1  1 1 
       14 35637 1 1  55 ILE CG1  C 13.231  12.856  -7.126 1.00 . A A . 401 ILE CG1  1 1 
       14 35638 1 1  55 ILE CG2  C 12.789  11.231  -9.019 1.00 . A A . 401 ILE CG2  1 1 
       14 35639 1 1  55 ILE H    H 15.333  14.540  -8.947 1.00 . A A . 401 ILE H    1 1 
       14 35640 1 1  55 ILE HA   H 15.396  11.605  -8.400 1.00 . A A . 401 ILE HA   1 1 
       14 35641 1 1  55 ILE HB   H 13.049  13.351  -9.200 1.00 . A A . 401 ILE HB   1 1 
       14 35642 1 1  55 ILE HD11 H 14.782  11.570  -6.351 1.00 . A A . 401 ILE HD11 1 1 
       14 35643 1 1  55 ILE HD12 H 13.589  12.080  -5.151 1.00 . A A . 401 ILE HD12 1 1 
       14 35644 1 1  55 ILE HD13 H 13.153  10.841  -6.346 1.00 . A A . 401 ILE HD13 1 1 
       14 35645 1 1  55 ILE HG12 H 13.739  13.788  -6.875 1.00 . A A . 401 ILE HG12 1 1 
       14 35646 1 1  55 ILE HG13 H 12.163  13.003  -6.965 1.00 . A A . 401 ILE HG13 1 1 
       14 35647 1 1  55 ILE HG21 H 13.267  10.384  -8.527 1.00 . A A . 401 ILE HG21 1 1 
       14 35648 1 1  55 ILE HG22 H 11.738  11.270  -8.737 1.00 . A A . 401 ILE HG22 1 1 
       14 35649 1 1  55 ILE HG23 H 12.860  11.098 -10.099 1.00 . A A . 401 ILE HG23 1 1 
       14 35650 1 1  55 ILE N    N 15.642  13.672  -8.533 1.00 . A A . 401 ILE N    1 1 
       14 35651 1 1  55 ILE O    O 14.864  13.067 -11.255 1.00 . A A . 401 ILE O    1 1 
       14 35652 1 1  56 LEU C    C 14.830   9.747 -12.598 1.00 . A A . 402 LEU C    1 1 
       14 35653 1 1  56 LEU CA   C 15.981  10.634 -12.131 1.00 . A A . 402 LEU CA   1 1 
       14 35654 1 1  56 LEU CB   C 17.304   9.863 -12.199 1.00 . A A . 402 LEU CB   1 1 
       14 35655 1 1  56 LEU CD1  C 19.606   9.534 -11.316 1.00 . A A . 402 LEU CD1  1 1 
       14 35656 1 1  56 LEU CD2  C 18.823  11.843 -11.763 1.00 . A A . 402 LEU CD2  1 1 
       14 35657 1 1  56 LEU CG   C 18.394  10.457 -11.298 1.00 . A A . 402 LEU CG   1 1 
       14 35658 1 1  56 LEU H    H 15.988  10.396 -10.033 1.00 . A A . 402 LEU H    1 1 
       14 35659 1 1  56 LEU HA   H 16.045  11.516 -12.770 1.00 . A A . 402 LEU HA   1 1 
       14 35660 1 1  56 LEU HB2  H 17.123   8.842 -11.866 1.00 . A A . 402 LEU HB2  1 1 
       14 35661 1 1  56 LEU HB3  H 17.656   9.829 -13.230 1.00 . A A . 402 LEU HB3  1 1 
       14 35662 1 1  56 LEU HD11 H 20.362   9.926 -10.635 1.00 . A A . 402 LEU HD11 1 1 
       14 35663 1 1  56 LEU HD12 H 19.304   8.542 -10.982 1.00 . A A . 402 LEU HD12 1 1 
       14 35664 1 1  56 LEU HD13 H 20.015   9.477 -12.324 1.00 . A A . 402 LEU HD13 1 1 
       14 35665 1 1  56 LEU HD21 H 17.972  12.524 -11.728 1.00 . A A . 402 LEU HD21 1 1 
       14 35666 1 1  56 LEU HD22 H 19.604  12.217 -11.101 1.00 . A A . 402 LEU HD22 1 1 
       14 35667 1 1  56 LEU HD23 H 19.206  11.790 -12.783 1.00 . A A . 402 LEU HD23 1 1 
       14 35668 1 1  56 LEU HG   H 18.037  10.517 -10.269 1.00 . A A . 402 LEU HG   1 1 
       14 35669 1 1  56 LEU N    N 15.731  11.043 -10.764 1.00 . A A . 402 LEU N    1 1 
       14 35670 1 1  56 LEU O    O 14.567   8.716 -11.982 1.00 . A A . 402 LEU O    1 1 
       14 35671 1 1  57 ILE C    C 13.524   8.655 -15.506 1.00 . A A . 403 ILE C    1 1 
       14 35672 1 1  57 ILE CA   C 13.053   9.344 -14.228 1.00 . A A . 403 ILE CA   1 1 
       14 35673 1 1  57 ILE CB   C 11.829  10.233 -14.479 1.00 . A A . 403 ILE CB   1 1 
       14 35674 1 1  57 ILE CD1  C 10.361  12.044 -13.476 1.00 . A A . 403 ILE CD1  1 1 
       14 35675 1 1  57 ILE CG1  C 11.557  11.122 -13.258 1.00 . A A . 403 ILE CG1  1 1 
       14 35676 1 1  57 ILE CG2  C 10.629   9.340 -14.805 1.00 . A A . 403 ILE CG2  1 1 
       14 35677 1 1  57 ILE H    H 14.380  11.006 -14.132 1.00 . A A . 403 ILE H    1 1 
       14 35678 1 1  57 ILE HA   H 12.773   8.578 -13.505 1.00 . A A . 403 ILE HA   1 1 
       14 35679 1 1  57 ILE HB   H 12.035  10.877 -15.335 1.00 . A A . 403 ILE HB   1 1 
       14 35680 1 1  57 ILE HD11 H 10.268  12.730 -12.634 1.00 . A A . 403 ILE HD11 1 1 
       14 35681 1 1  57 ILE HD12 H 10.509  12.621 -14.389 1.00 . A A . 403 ILE HD12 1 1 
       14 35682 1 1  57 ILE HD13 H  9.452  11.450 -13.558 1.00 . A A . 403 ILE HD13 1 1 
       14 35683 1 1  57 ILE HG12 H 11.362  10.494 -12.389 1.00 . A A . 403 ILE HG12 1 1 
       14 35684 1 1  57 ILE HG13 H 12.433  11.738 -13.057 1.00 . A A . 403 ILE HG13 1 1 
       14 35685 1 1  57 ILE HG21 H 10.367   8.741 -13.933 1.00 . A A . 403 ILE HG21 1 1 
       14 35686 1 1  57 ILE HG22 H  9.775   9.948 -15.102 1.00 . A A . 403 ILE HG22 1 1 
       14 35687 1 1  57 ILE HG23 H 10.882   8.676 -15.631 1.00 . A A . 403 ILE HG23 1 1 
       14 35688 1 1  57 ILE N    N 14.146  10.136 -13.677 1.00 . A A . 403 ILE N    1 1 
       14 35689 1 1  57 ILE O    O 13.856   9.321 -16.484 1.00 . A A . 403 ILE O    1 1 
       14 35690 1 1  58 PHE C    C 13.110   6.225 -17.697 1.00 . A A . 404 PHE C    1 1 
       14 35691 1 1  58 PHE CA   C 14.099   6.518 -16.574 1.00 . A A . 404 PHE CA   1 1 
       14 35692 1 1  58 PHE CB   C 14.689   5.222 -16.012 1.00 . A A . 404 PHE CB   1 1 
       14 35693 1 1  58 PHE CD1  C 15.726   5.905 -13.813 1.00 . A A . 404 PHE CD1  1 1 
       14 35694 1 1  58 PHE CD2  C 17.183   5.165 -15.608 1.00 . A A . 404 PHE CD2  1 1 
       14 35695 1 1  58 PHE CE1  C 16.838   6.106 -12.988 1.00 . A A . 404 PHE CE1  1 1 
       14 35696 1 1  58 PHE CE2  C 18.296   5.356 -14.777 1.00 . A A . 404 PHE CE2  1 1 
       14 35697 1 1  58 PHE CG   C 15.896   5.437 -15.126 1.00 . A A . 404 PHE CG   1 1 
       14 35698 1 1  58 PHE CZ   C 18.124   5.831 -13.470 1.00 . A A . 404 PHE CZ   1 1 
       14 35699 1 1  58 PHE H    H 13.188   6.837 -14.683 1.00 . A A . 404 PHE H    1 1 
       14 35700 1 1  58 PHE HA   H 14.920   7.080 -17.019 1.00 . A A . 404 PHE HA   1 1 
       14 35701 1 1  58 PHE HB2  H 13.919   4.697 -15.449 1.00 . A A . 404 PHE HB2  1 1 
       14 35702 1 1  58 PHE HB3  H 14.991   4.588 -16.845 1.00 . A A . 404 PHE HB3  1 1 
       14 35703 1 1  58 PHE HD1  H 14.736   6.110 -13.435 1.00 . A A . 404 PHE HD1  1 1 
       14 35704 1 1  58 PHE HD2  H 17.322   4.806 -16.618 1.00 . A A . 404 PHE HD2  1 1 
       14 35705 1 1  58 PHE HE1  H 16.707   6.469 -11.980 1.00 . A A . 404 PHE HE1  1 1 
       14 35706 1 1  58 PHE HE2  H 19.287   5.135 -15.144 1.00 . A A . 404 PHE HE2  1 1 
       14 35707 1 1  58 PHE HZ   H 18.984   5.987 -12.835 1.00 . A A . 404 PHE HZ   1 1 
       14 35708 1 1  58 PHE N    N 13.553   7.321 -15.491 1.00 . A A . 404 PHE N    1 1 
       14 35709 1 1  58 PHE O    O 11.930   5.998 -17.435 1.00 . A A . 404 PHE O    1 1 
       14 35710 1 1  59 SER C    C 13.615   5.374 -21.250 1.00 . A A . 405 SER C    1 1 
       14 35711 1 1  59 SER CA   C 12.750   5.872 -20.092 1.00 . A A . 405 SER CA   1 1 
       14 35712 1 1  59 SER CB   C 11.914   7.086 -20.509 1.00 . A A . 405 SER CB   1 1 
       14 35713 1 1  59 SER H    H 14.539   6.473 -19.131 1.00 . A A . 405 SER H    1 1 
       14 35714 1 1  59 SER HA   H 12.065   5.073 -19.806 1.00 . A A . 405 SER HA   1 1 
       14 35715 1 1  59 SER HB2  H 11.270   6.817 -21.346 1.00 . A A . 405 SER HB2  1 1 
       14 35716 1 1  59 SER HB3  H 11.291   7.403 -19.672 1.00 . A A . 405 SER HB3  1 1 
       14 35717 1 1  59 SER HG   H 13.293   8.397 -20.132 1.00 . A A . 405 SER HG   1 1 
       14 35718 1 1  59 SER N    N 13.578   6.222 -18.947 1.00 . A A . 405 SER N    1 1 
       14 35719 1 1  59 SER O    O 14.818   5.631 -21.290 1.00 . A A . 405 SER O    1 1 
       14 35720 1 1  59 SER OG   O 12.753   8.150 -20.887 1.00 . A A . 405 SER OG   1 1 
       14 35721 1 1  60 VAL C    C 13.050   4.738 -24.655 1.00 . A A . 406 VAL C    1 1 
       14 35722 1 1  60 VAL CA   C 13.661   4.150 -23.390 1.00 . A A . 406 VAL CA   1 1 
       14 35723 1 1  60 VAL CB   C 13.673   2.619 -23.424 1.00 . A A . 406 VAL CB   1 1 
       14 35724 1 1  60 VAL CG1  C 14.728   2.109 -24.402 1.00 . A A . 406 VAL CG1  1 1 
       14 35725 1 1  60 VAL CG2  C 13.921   2.001 -22.049 1.00 . A A . 406 VAL CG2  1 1 
       14 35726 1 1  60 VAL H    H 12.016   4.448 -22.090 1.00 . A A . 406 VAL H    1 1 
       14 35727 1 1  60 VAL HA   H 14.700   4.478 -23.348 1.00 . A A . 406 VAL HA   1 1 
       14 35728 1 1  60 VAL HB   H 12.696   2.279 -23.767 1.00 . A A . 406 VAL HB   1 1 
       14 35729 1 1  60 VAL HG11 H 15.716   2.430 -24.069 1.00 . A A . 406 VAL HG11 1 1 
       14 35730 1 1  60 VAL HG12 H 14.694   1.020 -24.433 1.00 . A A . 406 VAL HG12 1 1 
       14 35731 1 1  60 VAL HG13 H 14.531   2.502 -25.399 1.00 . A A . 406 VAL HG13 1 1 
       14 35732 1 1  60 VAL HG21 H 13.118   2.285 -21.369 1.00 . A A . 406 VAL HG21 1 1 
       14 35733 1 1  60 VAL HG22 H 13.937   0.914 -22.138 1.00 . A A . 406 VAL HG22 1 1 
       14 35734 1 1  60 VAL HG23 H 14.880   2.337 -21.656 1.00 . A A . 406 VAL HG23 1 1 
       14 35735 1 1  60 VAL N    N 12.999   4.656 -22.194 1.00 . A A . 406 VAL N    1 1 
       14 35736 1 1  60 VAL O    O 11.831   4.895 -24.722 1.00 . A A . 406 VAL O    1 1 
       14 35737 1 1  61 ARG C    C 12.314   4.903 -27.578 1.00 . A A . 407 ARG C    1 1 
       14 35738 1 1  61 ARG CA   C 13.369   5.734 -26.852 1.00 . A A . 407 ARG CA   1 1 
       14 35739 1 1  61 ARG CB   C 14.510   6.081 -27.814 1.00 . A A . 407 ARG CB   1 1 
       14 35740 1 1  61 ARG CD   C 16.255   7.834 -28.288 1.00 . A A . 407 ARG CD   1 1 
       14 35741 1 1  61 ARG CG   C 15.486   7.086 -27.197 1.00 . A A . 407 ARG CG   1 1 
       14 35742 1 1  61 ARG CZ   C 18.052   7.287 -29.902 1.00 . A A . 407 ARG CZ   1 1 
       14 35743 1 1  61 ARG H    H 14.861   4.875 -25.579 1.00 . A A . 407 ARG H    1 1 
       14 35744 1 1  61 ARG HA   H 12.889   6.663 -26.545 1.00 . A A . 407 ARG HA   1 1 
       14 35745 1 1  61 ARG HB2  H 15.046   5.175 -28.095 1.00 . A A . 407 ARG HB2  1 1 
       14 35746 1 1  61 ARG HB3  H 14.074   6.525 -28.709 1.00 . A A . 407 ARG HB3  1 1 
       14 35747 1 1  61 ARG HD2  H 15.555   8.427 -28.875 1.00 . A A . 407 ARG HD2  1 1 
       14 35748 1 1  61 ARG HD3  H 16.965   8.509 -27.808 1.00 . A A . 407 ARG HD3  1 1 
       14 35749 1 1  61 ARG HE   H 16.648   5.979 -29.267 1.00 . A A . 407 ARG HE   1 1 
       14 35750 1 1  61 ARG HG2  H 14.929   7.816 -26.610 1.00 . A A . 407 ARG HG2  1 1 
       14 35751 1 1  61 ARG HG3  H 16.185   6.566 -26.542 1.00 . A A . 407 ARG HG3  1 1 
       14 35752 1 1  61 ARG HH11 H 18.142   9.198 -29.202 1.00 . A A . 407 ARG HH11 1 1 
       14 35753 1 1  61 ARG HH12 H 19.386   8.767 -30.337 1.00 . A A . 407 ARG HH12 1 1 
       14 35754 1 1  61 ARG HH21 H 18.278   5.468 -30.787 1.00 . A A . 407 ARG HH21 1 1 
       14 35755 1 1  61 ARG HH22 H 19.419   6.692 -31.281 1.00 . A A . 407 ARG HH22 1 1 
       14 35756 1 1  61 ARG N    N 13.872   5.069 -25.657 1.00 . A A . 407 ARG N    1 1 
       14 35757 1 1  61 ARG NE   N 16.982   6.929 -29.186 1.00 . A A . 407 ARG NE   1 1 
       14 35758 1 1  61 ARG NH1  N 18.562   8.511 -29.812 1.00 . A A . 407 ARG NH1  1 1 
       14 35759 1 1  61 ARG NH2  N 18.625   6.413 -30.722 1.00 . A A . 407 ARG NH2  1 1 
       14 35760 1 1  61 ARG O    O 11.239   5.409 -27.901 1.00 . A A . 407 ARG O    1 1 
       14 35761 1 1  62 GLU C    C 10.548   2.229 -27.686 1.00 . A A . 408 GLU C    1 1 
       14 35762 1 1  62 GLU CA   C 11.688   2.755 -28.558 1.00 . A A . 408 GLU CA   1 1 
       14 35763 1 1  62 GLU CB   C 12.471   1.599 -29.177 1.00 . A A . 408 GLU CB   1 1 
       14 35764 1 1  62 GLU CD   C 14.174   1.019 -30.975 1.00 . A A . 408 GLU CD   1 1 
       14 35765 1 1  62 GLU CG   C 13.446   2.135 -30.229 1.00 . A A . 408 GLU CG   1 1 
       14 35766 1 1  62 GLU H    H 13.497   3.250 -27.544 1.00 . A A . 408 GLU H    1 1 
       14 35767 1 1  62 GLU HA   H 11.234   3.325 -29.369 1.00 . A A . 408 GLU HA   1 1 
       14 35768 1 1  62 GLU HB2  H 13.020   1.070 -28.398 1.00 . A A . 408 GLU HB2  1 1 
       14 35769 1 1  62 GLU HB3  H 11.770   0.918 -29.660 1.00 . A A . 408 GLU HB3  1 1 
       14 35770 1 1  62 GLU HG2  H 12.885   2.733 -30.947 1.00 . A A . 408 GLU HG2  1 1 
       14 35771 1 1  62 GLU HG3  H 14.181   2.778 -29.745 1.00 . A A . 408 GLU HG3  1 1 
       14 35772 1 1  62 GLU N    N 12.609   3.629 -27.841 1.00 . A A . 408 GLU N    1 1 
       14 35773 1 1  62 GLU O    O  9.576   1.691 -28.218 1.00 . A A . 408 GLU O    1 1 
       14 35774 1 1  62 GLU OE1  O 13.984  -0.163 -30.607 1.00 . A A . 408 GLU OE1  1 1 
       14 35775 1 1  62 GLU OE2  O 14.924   1.353 -31.919 1.00 . A A . 408 GLU OE2  1 1 
       14 35776 1 1  63 SER C    C  8.406   2.729 -25.367 1.00 . A A . 409 SER C    1 1 
       14 35777 1 1  63 SER CA   C  9.629   1.821 -25.465 1.00 . A A . 409 SER CA   1 1 
       14 35778 1 1  63 SER CB   C 10.228   1.616 -24.077 1.00 . A A . 409 SER CB   1 1 
       14 35779 1 1  63 SER H    H 11.430   2.853 -25.958 1.00 . A A . 409 SER H    1 1 
       14 35780 1 1  63 SER HA   H  9.306   0.852 -25.847 1.00 . A A . 409 SER HA   1 1 
       14 35781 1 1  63 SER HB2  H 11.080   0.938 -24.141 1.00 . A A . 409 SER HB2  1 1 
       14 35782 1 1  63 SER HB3  H 10.561   2.576 -23.684 1.00 . A A . 409 SER HB3  1 1 
       14 35783 1 1  63 SER HG   H  9.025   0.197 -23.523 1.00 . A A . 409 SER HG   1 1 
       14 35784 1 1  63 SER N    N 10.641   2.368 -26.360 1.00 . A A . 409 SER N    1 1 
       14 35785 1 1  63 SER O    O  7.290   2.242 -25.203 1.00 . A A . 409 SER O    1 1 
       14 35786 1 1  63 SER OG   O  9.262   1.072 -23.206 1.00 . A A . 409 SER OG   1 1 
       14 35787 1 1  64 GLY C    C  6.841   4.914 -23.993 1.00 . A A . 410 GLY C    1 1 
       14 35788 1 1  64 GLY CA   C  7.504   4.994 -25.366 1.00 . A A . 410 GLY CA   1 1 
       14 35789 1 1  64 GLY H    H  9.536   4.410 -25.620 1.00 . A A . 410 GLY H    1 1 
       14 35790 1 1  64 GLY HA2  H  7.892   6.002 -25.517 1.00 . A A . 410 GLY HA2  1 1 
       14 35791 1 1  64 GLY HA3  H  6.768   4.768 -26.137 1.00 . A A . 410 GLY HA3  1 1 
       14 35792 1 1  64 GLY N    N  8.605   4.049 -25.468 1.00 . A A . 410 GLY N    1 1 
       14 35793 1 1  64 GLY O    O  5.629   5.088 -23.885 1.00 . A A . 410 GLY O    1 1 
       14 35794 1 1  65 LYS C    C  8.198   4.703 -20.541 1.00 . A A . 411 LYS C    1 1 
       14 35795 1 1  65 LYS CA   C  7.122   4.441 -21.596 1.00 . A A . 411 LYS CA   1 1 
       14 35796 1 1  65 LYS CB   C  6.634   2.991 -21.553 1.00 . A A . 411 LYS CB   1 1 
       14 35797 1 1  65 LYS CD   C  5.967   1.003 -20.207 1.00 . A A . 411 LYS CD   1 1 
       14 35798 1 1  65 LYS CE   C  4.739   0.739 -21.080 1.00 . A A . 411 LYS CE   1 1 
       14 35799 1 1  65 LYS CG   C  6.309   2.487 -20.150 1.00 . A A . 411 LYS CG   1 1 
       14 35800 1 1  65 LYS H    H  8.628   4.558 -23.078 1.00 . A A . 411 LYS H    1 1 
       14 35801 1 1  65 LYS HA   H  6.280   5.109 -21.415 1.00 . A A . 411 LYS HA   1 1 
       14 35802 1 1  65 LYS HB2  H  5.752   2.898 -22.186 1.00 . A A . 411 LYS HB2  1 1 
       14 35803 1 1  65 LYS HB3  H  7.421   2.358 -21.961 1.00 . A A . 411 LYS HB3  1 1 
       14 35804 1 1  65 LYS HD2  H  6.826   0.473 -20.617 1.00 . A A . 411 LYS HD2  1 1 
       14 35805 1 1  65 LYS HD3  H  5.771   0.652 -19.193 1.00 . A A . 411 LYS HD3  1 1 
       14 35806 1 1  65 LYS HE2  H  3.889   1.290 -20.676 1.00 . A A . 411 LYS HE2  1 1 
       14 35807 1 1  65 LYS HE3  H  4.938   1.086 -22.093 1.00 . A A . 411 LYS HE3  1 1 
       14 35808 1 1  65 LYS HG2  H  7.180   2.616 -19.508 1.00 . A A . 411 LYS HG2  1 1 
       14 35809 1 1  65 LYS HG3  H  5.463   3.039 -19.742 1.00 . A A . 411 LYS HG3  1 1 
       14 35810 1 1  65 LYS HZ1  H  4.205  -1.035 -20.188 1.00 . A A . 411 LYS HZ1  1 1 
       14 35811 1 1  65 LYS HZ2  H  3.607  -0.853 -21.709 1.00 . A A . 411 LYS HZ2  1 1 
       14 35812 1 1  65 LYS HZ3  H  5.195  -1.219 -21.485 1.00 . A A . 411 LYS HZ3  1 1 
       14 35813 1 1  65 LYS N    N  7.631   4.647 -22.943 1.00 . A A . 411 LYS N    1 1 
       14 35814 1 1  65 LYS NZ   N  4.411  -0.699 -21.118 1.00 . A A . 411 LYS NZ   1 1 
       14 35815 1 1  65 LYS O    O  9.382   4.494 -20.806 1.00 . A A . 411 LYS O    1 1 
       14 35816 1 1  66 PHE C    C  9.090   3.936 -17.609 1.00 . A A . 412 PHE C    1 1 
       14 35817 1 1  66 PHE CA   C  8.701   5.284 -18.214 1.00 . A A . 412 PHE CA   1 1 
       14 35818 1 1  66 PHE CB   C  8.167   6.236 -17.134 1.00 . A A . 412 PHE CB   1 1 
       14 35819 1 1  66 PHE CD1  C  9.460   8.323 -17.763 1.00 . A A . 412 PHE CD1  1 1 
       14 35820 1 1  66 PHE CD2  C  7.084   8.520 -17.334 1.00 . A A . 412 PHE CD2  1 1 
       14 35821 1 1  66 PHE CE1  C  9.530   9.703 -17.998 1.00 . A A . 412 PHE CE1  1 1 
       14 35822 1 1  66 PHE CE2  C  7.154   9.903 -17.560 1.00 . A A . 412 PHE CE2  1 1 
       14 35823 1 1  66 PHE CG   C  8.238   7.725 -17.426 1.00 . A A . 412 PHE CG   1 1 
       14 35824 1 1  66 PHE CZ   C  8.378  10.494 -17.895 1.00 . A A . 412 PHE CZ   1 1 
       14 35825 1 1  66 PHE H    H  6.823   5.390 -19.204 1.00 . A A . 412 PHE H    1 1 
       14 35826 1 1  66 PHE HA   H  9.623   5.727 -18.591 1.00 . A A . 412 PHE HA   1 1 
       14 35827 1 1  66 PHE HB2  H  7.134   5.969 -16.908 1.00 . A A . 412 PHE HB2  1 1 
       14 35828 1 1  66 PHE HB3  H  8.749   6.065 -16.229 1.00 . A A . 412 PHE HB3  1 1 
       14 35829 1 1  66 PHE HD1  H 10.354   7.719 -17.835 1.00 . A A . 412 PHE HD1  1 1 
       14 35830 1 1  66 PHE HD2  H  6.140   8.061 -17.080 1.00 . A A . 412 PHE HD2  1 1 
       14 35831 1 1  66 PHE HE1  H 10.476  10.155 -18.261 1.00 . A A . 412 PHE HE1  1 1 
       14 35832 1 1  66 PHE HE2  H  6.269  10.517 -17.474 1.00 . A A . 412 PHE HE2  1 1 
       14 35833 1 1  66 PHE HZ   H  8.436  11.559 -18.073 1.00 . A A . 412 PHE HZ   1 1 
       14 35834 1 1  66 PHE N    N  7.796   5.158 -19.348 1.00 . A A . 412 PHE N    1 1 
       14 35835 1 1  66 PHE O    O  8.224   3.093 -17.402 1.00 . A A . 412 PHE O    1 1 
       14 35836 1 1  67 GLN C    C 10.852   2.474 -15.234 1.00 . A A . 413 GLN C    1 1 
       14 35837 1 1  67 GLN CA   C 10.812   2.436 -16.764 1.00 . A A . 413 GLN CA   1 1 
       14 35838 1 1  67 GLN CB   C 12.185   2.080 -17.330 1.00 . A A . 413 GLN CB   1 1 
       14 35839 1 1  67 GLN CD   C 11.143   1.041 -19.409 1.00 . A A . 413 GLN CD   1 1 
       14 35840 1 1  67 GLN CG   C 12.163   2.033 -18.860 1.00 . A A . 413 GLN CG   1 1 
       14 35841 1 1  67 GLN H    H 11.060   4.431 -17.490 1.00 . A A . 413 GLN H    1 1 
       14 35842 1 1  67 GLN HA   H 10.104   1.661 -17.054 1.00 . A A . 413 GLN HA   1 1 
       14 35843 1 1  67 GLN HB2  H 12.907   2.830 -17.008 1.00 . A A . 413 GLN HB2  1 1 
       14 35844 1 1  67 GLN HB3  H 12.481   1.104 -16.946 1.00 . A A . 413 GLN HB3  1 1 
       14 35845 1 1  67 GLN HE21 H 10.721   2.260 -20.987 1.00 . A A . 413 GLN HE21 1 1 
       14 35846 1 1  67 GLN HE22 H  9.875   0.736 -20.973 1.00 . A A . 413 GLN HE22 1 1 
       14 35847 1 1  67 GLN HG2  H 11.930   3.025 -19.244 1.00 . A A . 413 GLN HG2  1 1 
       14 35848 1 1  67 GLN HG3  H 13.155   1.752 -19.217 1.00 . A A . 413 GLN HG3  1 1 
       14 35849 1 1  67 GLN N    N 10.373   3.711 -17.320 1.00 . A A . 413 GLN N    1 1 
       14 35850 1 1  67 GLN NE2  N 10.533   1.373 -20.543 1.00 . A A . 413 GLN NE2  1 1 
       14 35851 1 1  67 GLN O    O 10.888   1.424 -14.594 1.00 . A A . 413 GLN O    1 1 
       14 35852 1 1  67 GLN OE1  O 10.904  -0.011 -18.825 1.00 . A A . 413 GLN OE1  1 1 
       14 35853 1 1  68 GLY C    C 11.505   5.174 -12.836 1.00 . A A . 414 GLY C    1 1 
       14 35854 1 1  68 GLY CA   C 10.829   3.861 -13.209 1.00 . A A . 414 GLY CA   1 1 
       14 35855 1 1  68 GLY H    H 10.866   4.497 -15.239 1.00 . A A . 414 GLY H    1 1 
       14 35856 1 1  68 GLY HA2  H  9.799   3.874 -12.853 1.00 . A A . 414 GLY HA2  1 1 
       14 35857 1 1  68 GLY HA3  H 11.357   3.040 -12.724 1.00 . A A . 414 GLY HA3  1 1 
       14 35858 1 1  68 GLY N    N 10.848   3.674 -14.654 1.00 . A A . 414 GLY N    1 1 
       14 35859 1 1  68 GLY O    O 11.828   5.975 -13.711 1.00 . A A . 414 GLY O    1 1 
       14 35860 1 1  69 PHE C    C 13.257   6.254  -9.843 1.00 . A A . 415 PHE C    1 1 
       14 35861 1 1  69 PHE CA   C 12.431   6.590 -11.083 1.00 . A A . 415 PHE CA   1 1 
       14 35862 1 1  69 PHE CB   C 11.449   7.732 -10.807 1.00 . A A . 415 PHE CB   1 1 
       14 35863 1 1  69 PHE CD1  C  9.388   6.600  -9.860 1.00 . A A . 415 PHE CD1  1 1 
       14 35864 1 1  69 PHE CD2  C 10.612   8.165  -8.467 1.00 . A A . 415 PHE CD2  1 1 
       14 35865 1 1  69 PHE CE1  C  8.467   6.398  -8.822 1.00 . A A . 415 PHE CE1  1 1 
       14 35866 1 1  69 PHE CE2  C  9.681   7.976  -7.436 1.00 . A A . 415 PHE CE2  1 1 
       14 35867 1 1  69 PHE CG   C 10.460   7.487  -9.687 1.00 . A A . 415 PHE CG   1 1 
       14 35868 1 1  69 PHE CZ   C  8.609   7.093  -7.613 1.00 . A A . 415 PHE CZ   1 1 
       14 35869 1 1  69 PHE H    H 11.404   4.745 -10.844 1.00 . A A . 415 PHE H    1 1 
       14 35870 1 1  69 PHE HA   H 13.114   6.916 -11.867 1.00 . A A . 415 PHE HA   1 1 
       14 35871 1 1  69 PHE HB2  H 12.025   8.626 -10.564 1.00 . A A . 415 PHE HB2  1 1 
       14 35872 1 1  69 PHE HB3  H 10.890   7.939 -11.721 1.00 . A A . 415 PHE HB3  1 1 
       14 35873 1 1  69 PHE HD1  H  9.270   6.069 -10.794 1.00 . A A . 415 PHE HD1  1 1 
       14 35874 1 1  69 PHE HD2  H 11.446   8.834  -8.318 1.00 . A A . 415 PHE HD2  1 1 
       14 35875 1 1  69 PHE HE1  H  7.646   5.709  -8.952 1.00 . A A . 415 PHE HE1  1 1 
       14 35876 1 1  69 PHE HE2  H  9.797   8.513  -6.505 1.00 . A A . 415 PHE HE2  1 1 
       14 35877 1 1  69 PHE HZ   H  7.894   6.944  -6.817 1.00 . A A . 415 PHE HZ   1 1 
       14 35878 1 1  69 PHE N    N 11.722   5.404 -11.539 1.00 . A A . 415 PHE N    1 1 
       14 35879 1 1  69 PHE O    O 12.937   5.325  -9.099 1.00 . A A . 415 PHE O    1 1 
       14 35880 1 1  70 ALA C    C 15.831   8.125  -8.051 1.00 . A A . 416 ALA C    1 1 
       14 35881 1 1  70 ALA CA   C 15.241   6.802  -8.517 1.00 . A A . 416 ALA CA   1 1 
       14 35882 1 1  70 ALA CB   C 16.350   5.848  -8.962 1.00 . A A . 416 ALA CB   1 1 
       14 35883 1 1  70 ALA H    H 14.529   7.781 -10.256 1.00 . A A . 416 ALA H    1 1 
       14 35884 1 1  70 ALA HA   H 14.695   6.348  -7.691 1.00 . A A . 416 ALA HA   1 1 
       14 35885 1 1  70 ALA HB1  H 16.925   6.315  -9.762 1.00 . A A . 416 ALA HB1  1 1 
       14 35886 1 1  70 ALA HB2  H 17.013   5.643  -8.122 1.00 . A A . 416 ALA HB2  1 1 
       14 35887 1 1  70 ALA HB3  H 15.915   4.914  -9.318 1.00 . A A . 416 ALA HB3  1 1 
       14 35888 1 1  70 ALA N    N 14.328   7.020  -9.624 1.00 . A A . 416 ALA N    1 1 
       14 35889 1 1  70 ALA O    O 15.990   9.052  -8.844 1.00 . A A . 416 ALA O    1 1 
       14 35890 1 1  71 ARG C    C 18.265   9.394  -6.332 1.00 . A A . 417 ARG C    1 1 
       14 35891 1 1  71 ARG CA   C 16.747   9.428  -6.198 1.00 . A A . 417 ARG CA   1 1 
       14 35892 1 1  71 ARG CB   C 16.305   9.564  -4.739 1.00 . A A . 417 ARG CB   1 1 
       14 35893 1 1  71 ARG CD   C 16.332  11.000  -2.701 1.00 . A A . 417 ARG CD   1 1 
       14 35894 1 1  71 ARG CG   C 16.943  10.787  -4.086 1.00 . A A . 417 ARG CG   1 1 
       14 35895 1 1  71 ARG CZ   C 18.145  12.006  -1.329 1.00 . A A . 417 ARG CZ   1 1 
       14 35896 1 1  71 ARG H    H 16.001   7.436  -6.152 1.00 . A A . 417 ARG H    1 1 
       14 35897 1 1  71 ARG HA   H 16.378  10.291  -6.751 1.00 . A A . 417 ARG HA   1 1 
       14 35898 1 1  71 ARG HB2  H 15.220   9.661  -4.711 1.00 . A A . 417 ARG HB2  1 1 
       14 35899 1 1  71 ARG HB3  H 16.591   8.668  -4.188 1.00 . A A . 417 ARG HB3  1 1 
       14 35900 1 1  71 ARG HD2  H 15.274  11.236  -2.815 1.00 . A A . 417 ARG HD2  1 1 
       14 35901 1 1  71 ARG HD3  H 16.420  10.082  -2.118 1.00 . A A . 417 ARG HD3  1 1 
       14 35902 1 1  71 ARG HE   H 16.526  13.000  -2.002 1.00 . A A . 417 ARG HE   1 1 
       14 35903 1 1  71 ARG HG2  H 18.018  10.634  -3.991 1.00 . A A . 417 ARG HG2  1 1 
       14 35904 1 1  71 ARG HG3  H 16.754  11.671  -4.695 1.00 . A A . 417 ARG HG3  1 1 
       14 35905 1 1  71 ARG HH11 H 18.423  10.026  -1.710 1.00 . A A . 417 ARG HH11 1 1 
       14 35906 1 1  71 ARG HH12 H 19.675  10.793  -0.761 1.00 . A A . 417 ARG HH12 1 1 
       14 35907 1 1  71 ARG HH21 H 18.152  13.956  -0.778 1.00 . A A . 417 ARG HH21 1 1 
       14 35908 1 1  71 ARG HH22 H 19.521  13.015  -0.226 1.00 . A A . 417 ARG HH22 1 1 
       14 35909 1 1  71 ARG N    N 16.160   8.224  -6.762 1.00 . A A . 417 ARG N    1 1 
       14 35910 1 1  71 ARG NE   N 16.990  12.103  -1.992 1.00 . A A . 417 ARG NE   1 1 
       14 35911 1 1  71 ARG NH1  N 18.801  10.849  -1.264 1.00 . A A . 417 ARG NH1  1 1 
       14 35912 1 1  71 ARG NH2  N 18.648  13.077  -0.730 1.00 . A A . 417 ARG NH2  1 1 
       14 35913 1 1  71 ARG O    O 18.886   8.377  -6.038 1.00 . A A . 417 ARG O    1 1 
       14 35914 1 1  72 LEU C    C 20.937  10.609  -5.495 1.00 . A A . 418 LEU C    1 1 
       14 35915 1 1  72 LEU CA   C 20.311  10.602  -6.891 1.00 . A A . 418 LEU CA   1 1 
       14 35916 1 1  72 LEU CB   C 20.653  11.870  -7.677 1.00 . A A . 418 LEU CB   1 1 
       14 35917 1 1  72 LEU CD1  C 22.679  10.895  -8.828 1.00 . A A . 418 LEU CD1  1 1 
       14 35918 1 1  72 LEU CD2  C 22.415  13.343  -8.635 1.00 . A A . 418 LEU CD2  1 1 
       14 35919 1 1  72 LEU CG   C 22.155  12.015  -7.930 1.00 . A A . 418 LEU CG   1 1 
       14 35920 1 1  72 LEU H    H 18.307  11.300  -7.031 1.00 . A A . 418 LEU H    1 1 
       14 35921 1 1  72 LEU HA   H 20.687   9.732  -7.430 1.00 . A A . 418 LEU HA   1 1 
       14 35922 1 1  72 LEU HB2  H 20.129  11.854  -8.634 1.00 . A A . 418 LEU HB2  1 1 
       14 35923 1 1  72 LEU HB3  H 20.307  12.733  -7.106 1.00 . A A . 418 LEU HB3  1 1 
       14 35924 1 1  72 LEU HD11 H 22.115  10.872  -9.760 1.00 . A A . 418 LEU HD11 1 1 
       14 35925 1 1  72 LEU HD12 H 23.728  11.084  -9.051 1.00 . A A . 418 LEU HD12 1 1 
       14 35926 1 1  72 LEU HD13 H 22.591   9.936  -8.316 1.00 . A A . 418 LEU HD13 1 1 
       14 35927 1 1  72 LEU HD21 H 22.033  14.161  -8.023 1.00 . A A . 418 LEU HD21 1 1 
       14 35928 1 1  72 LEU HD22 H 23.486  13.472  -8.785 1.00 . A A . 418 LEU HD22 1 1 
       14 35929 1 1  72 LEU HD23 H 21.910  13.347  -9.600 1.00 . A A . 418 LEU HD23 1 1 
       14 35930 1 1  72 LEU HG   H 22.686  12.008  -6.978 1.00 . A A . 418 LEU HG   1 1 
       14 35931 1 1  72 LEU N    N 18.867  10.501  -6.773 1.00 . A A . 418 LEU N    1 1 
       14 35932 1 1  72 LEU O    O 20.778  11.572  -4.747 1.00 . A A . 418 LEU O    1 1 
       14 35933 1 1  73 SER C    C 23.581  10.036  -3.692 1.00 . A A . 419 SER C    1 1 
       14 35934 1 1  73 SER CA   C 22.220   9.358  -3.828 1.00 . A A . 419 SER CA   1 1 
       14 35935 1 1  73 SER CB   C 22.350   7.858  -3.555 1.00 . A A . 419 SER CB   1 1 
       14 35936 1 1  73 SER H    H 21.779   8.796  -5.829 1.00 . A A . 419 SER H    1 1 
       14 35937 1 1  73 SER HA   H 21.547   9.786  -3.085 1.00 . A A . 419 SER HA   1 1 
       14 35938 1 1  73 SER HB2  H 21.366   7.391  -3.609 1.00 . A A . 419 SER HB2  1 1 
       14 35939 1 1  73 SER HB3  H 22.993   7.414  -4.315 1.00 . A A . 419 SER HB3  1 1 
       14 35940 1 1  73 SER HG   H 22.941   6.687  -2.122 1.00 . A A . 419 SER HG   1 1 
       14 35941 1 1  73 SER N    N 21.642   9.531  -5.152 1.00 . A A . 419 SER N    1 1 
       14 35942 1 1  73 SER O    O 23.982  10.391  -2.583 1.00 . A A . 419 SER O    1 1 
       14 35943 1 1  73 SER OG   O 22.914   7.633  -2.280 1.00 . A A . 419 SER OG   1 1 
       14 35944 1 1  74 SER C    C 26.038  11.419  -6.083 1.00 . A A . 420 SER C    1 1 
       14 35945 1 1  74 SER CA   C 25.643  10.790  -4.749 1.00 . A A . 420 SER CA   1 1 
       14 35946 1 1  74 SER CB   C 26.627   9.683  -4.370 1.00 . A A . 420 SER CB   1 1 
       14 35947 1 1  74 SER H    H 23.919   9.959  -5.697 1.00 . A A . 420 SER H    1 1 
       14 35948 1 1  74 SER HA   H 25.675  11.561  -3.979 1.00 . A A . 420 SER HA   1 1 
       14 35949 1 1  74 SER HB2  H 26.286   9.187  -3.462 1.00 . A A . 420 SER HB2  1 1 
       14 35950 1 1  74 SER HB3  H 26.676   8.955  -5.179 1.00 . A A . 420 SER HB3  1 1 
       14 35951 1 1  74 SER HG   H 28.507   9.509  -3.902 1.00 . A A . 420 SER HG   1 1 
       14 35952 1 1  74 SER N    N 24.300  10.223  -4.800 1.00 . A A . 420 SER N    1 1 
       14 35953 1 1  74 SER O    O 25.359  11.229  -7.090 1.00 . A A . 420 SER O    1 1 
       14 35954 1 1  74 SER OG   O 27.915  10.221  -4.153 1.00 . A A . 420 SER OG   1 1 
       14 35955 1 1  75 GLU C    C 28.441  11.735  -8.126 1.00 . A A . 421 GLU C    1 1 
       14 35956 1 1  75 GLU CA   C 27.684  12.775  -7.297 1.00 . A A . 421 GLU CA   1 1 
       14 35957 1 1  75 GLU CB   C 28.610  13.937  -6.928 1.00 . A A . 421 GLU CB   1 1 
       14 35958 1 1  75 GLU CD   C 28.747  16.243  -5.893 1.00 . A A . 421 GLU CD   1 1 
       14 35959 1 1  75 GLU CG   C 27.848  15.047  -6.200 1.00 . A A . 421 GLU CG   1 1 
       14 35960 1 1  75 GLU H    H 27.631  12.313  -5.217 1.00 . A A . 421 GLU H    1 1 
       14 35961 1 1  75 GLU HA   H 26.867  13.167  -7.902 1.00 . A A . 421 GLU HA   1 1 
       14 35962 1 1  75 GLU HB2  H 29.406  13.568  -6.283 1.00 . A A . 421 GLU HB2  1 1 
       14 35963 1 1  75 GLU HB3  H 29.045  14.347  -7.840 1.00 . A A . 421 GLU HB3  1 1 
       14 35964 1 1  75 GLU HG2  H 27.020  15.379  -6.826 1.00 . A A . 421 GLU HG2  1 1 
       14 35965 1 1  75 GLU HG3  H 27.445  14.654  -5.266 1.00 . A A . 421 GLU HG3  1 1 
       14 35966 1 1  75 GLU N    N 27.140  12.170  -6.088 1.00 . A A . 421 GLU N    1 1 
       14 35967 1 1  75 GLU O    O 28.717  10.634  -7.650 1.00 . A A . 421 GLU O    1 1 
       14 35968 1 1  75 GLU OE1  O 29.966  16.153  -6.167 1.00 . A A . 421 GLU OE1  1 1 
       14 35969 1 1  75 GLU OE2  O 28.206  17.251  -5.387 1.00 . A A . 421 GLU OE2  1 1 
       14 35970 1 1  76 SER C    C 30.872  10.798  -9.731 1.00 . A A . 422 SER C    1 1 
       14 35971 1 1  76 SER CA   C 29.504  11.202 -10.276 1.00 . A A . 422 SER CA   1 1 
       14 35972 1 1  76 SER CB   C 29.654  11.866 -11.643 1.00 . A A . 422 SER CB   1 1 
       14 35973 1 1  76 SER H    H 28.524  13.000  -9.718 1.00 . A A . 422 SER H    1 1 
       14 35974 1 1  76 SER HA   H 28.913  10.296 -10.408 1.00 . A A . 422 SER HA   1 1 
       14 35975 1 1  76 SER HB2  H 30.241  11.217 -12.294 1.00 . A A . 422 SER HB2  1 1 
       14 35976 1 1  76 SER HB3  H 28.666  12.013 -12.080 1.00 . A A . 422 SER HB3  1 1 
       14 35977 1 1  76 SER HG   H 31.201  12.964 -11.207 1.00 . A A . 422 SER HG   1 1 
       14 35978 1 1  76 SER N    N 28.781  12.087  -9.371 1.00 . A A . 422 SER N    1 1 
       14 35979 1 1  76 SER O    O 31.531  11.563  -9.026 1.00 . A A . 422 SER O    1 1 
       14 35980 1 1  76 SER OG   O 30.306  13.113 -11.520 1.00 . A A . 422 SER OG   1 1 
       14 35981 1 1  77 HIS C    C 33.646   9.404 -10.705 1.00 . A A . 423 HIS C    1 1 
       14 35982 1 1  77 HIS CA   C 32.576   9.015  -9.687 1.00 . A A . 423 HIS CA   1 1 
       14 35983 1 1  77 HIS CB   C 32.454   7.486  -9.587 1.00 . A A . 423 HIS CB   1 1 
       14 35984 1 1  77 HIS CD2  C 33.995   5.831 -10.766 1.00 . A A . 423 HIS CD2  1 1 
       14 35985 1 1  77 HIS CE1  C 33.224   5.988 -12.823 1.00 . A A . 423 HIS CE1  1 1 
       14 35986 1 1  77 HIS CG   C 32.973   6.735 -10.788 1.00 . A A . 423 HIS CG   1 1 
       14 35987 1 1  77 HIS H    H 30.686   8.998 -10.642 1.00 . A A . 423 HIS H    1 1 
       14 35988 1 1  77 HIS HA   H 32.852   9.408  -8.709 1.00 . A A . 423 HIS HA   1 1 
       14 35989 1 1  77 HIS HB2  H 33.030   7.150  -8.724 1.00 . A A . 423 HIS HB2  1 1 
       14 35990 1 1  77 HIS HB3  H 31.416   7.209  -9.407 1.00 . A A . 423 HIS HB3  1 1 
       14 35991 1 1  77 HIS HD2  H 34.569   5.532  -9.902 1.00 . A A . 423 HIS HD2  1 1 
       14 35992 1 1  77 HIS HE1  H 33.105   5.823 -13.884 1.00 . A A . 423 HIS HE1  1 1 
       14 35993 1 1  77 HIS HE2  H 34.830   4.711 -12.380 1.00 . A A . 423 HIS HE2  1 1 
       14 35994 1 1  77 HIS N    N 31.291   9.576 -10.076 1.00 . A A . 423 HIS N    1 1 
       14 35995 1 1  77 HIS ND1  N 32.475   6.828 -12.089 1.00 . A A . 423 HIS ND1  1 1 
       14 35996 1 1  77 HIS NE2  N 34.147   5.381 -12.057 1.00 . A A . 423 HIS NE2  1 1 
       14 35997 1 1  77 HIS O    O 33.326   9.903 -11.784 1.00 . A A . 423 HIS O    1 1 
       14 35998 1 1  78 HIS C    C 37.252   8.596 -10.850 1.00 . A A . 424 HIS C    1 1 
       14 35999 1 1  78 HIS CA   C 36.006   9.344 -11.315 1.00 . A A . 424 HIS CA   1 1 
       14 36000 1 1  78 HIS CB   C 36.311  10.830 -11.517 1.00 . A A . 424 HIS CB   1 1 
       14 36001 1 1  78 HIS CD2  C 36.184  10.850 -14.060 1.00 . A A . 424 HIS CD2  1 1 
       14 36002 1 1  78 HIS CE1  C 38.163  11.692 -14.532 1.00 . A A . 424 HIS CE1  1 1 
       14 36003 1 1  78 HIS CG   C 36.848  11.106 -12.896 1.00 . A A . 424 HIS CG   1 1 
       14 36004 1 1  78 HIS H    H 35.143   8.854  -9.435 1.00 . A A . 424 HIS H    1 1 
       14 36005 1 1  78 HIS HA   H 35.685   8.920 -12.267 1.00 . A A . 424 HIS HA   1 1 
       14 36006 1 1  78 HIS HB2  H 35.394  11.405 -11.393 1.00 . A A . 424 HIS HB2  1 1 
       14 36007 1 1  78 HIS HB3  H 37.029  11.159 -10.765 1.00 . A A . 424 HIS HB3  1 1 
       14 36008 1 1  78 HIS HD2  H 35.193  10.429 -14.155 1.00 . A A . 424 HIS HD2  1 1 
       14 36009 1 1  78 HIS HE1  H 39.009  12.057 -15.095 1.00 . A A . 424 HIS HE1  1 1 
       14 36010 1 1  78 HIS HE2  H 36.828  11.174 -16.068 1.00 . A A . 424 HIS HE2  1 1 
       14 36011 1 1  78 HIS N    N 34.918   9.175 -10.367 1.00 . A A . 424 HIS N    1 1 
       14 36012 1 1  78 HIS ND1  N 38.107  11.636 -13.191 1.00 . A A . 424 HIS ND1  1 1 
       14 36013 1 1  78 HIS NE2  N 37.024  11.230 -15.078 1.00 . A A . 424 HIS NE2  1 1 
       14 36014 1 1  78 HIS O    O 37.428   8.354  -9.656 1.00 . A A . 424 HIS O    1 1 
       14 36015 1 1  79 GLY C    C 39.138   6.032 -11.219 1.00 . A A . 425 GLY C    1 1 
       14 36016 1 1  79 GLY CA   C 39.358   7.514 -11.532 1.00 . A A . 425 GLY CA   1 1 
       14 36017 1 1  79 GLY H    H 37.910   8.459 -12.761 1.00 . A A . 425 GLY H    1 1 
       14 36018 1 1  79 GLY HA2  H 40.004   7.596 -12.406 1.00 . A A . 425 GLY HA2  1 1 
       14 36019 1 1  79 GLY HA3  H 39.854   7.985 -10.684 1.00 . A A . 425 GLY HA3  1 1 
       14 36020 1 1  79 GLY N    N 38.115   8.230 -11.799 1.00 . A A . 425 GLY N    1 1 
       14 36021 1 1  79 GLY O    O 40.089   5.252 -11.262 1.00 . A A . 425 GLY O    1 1 
       14 36022 1 1  80 GLY C    C 37.067   3.542 -11.886 1.00 . A A . 426 GLY C    1 1 
       14 36023 1 1  80 GLY CA   C 37.558   4.247 -10.625 1.00 . A A . 426 GLY CA   1 1 
       14 36024 1 1  80 GLY H    H 37.158   6.320 -10.864 1.00 . A A . 426 GLY H    1 1 
       14 36025 1 1  80 GLY HA2  H 38.433   3.723 -10.241 1.00 . A A . 426 GLY HA2  1 1 
       14 36026 1 1  80 GLY HA3  H 36.776   4.211  -9.868 1.00 . A A . 426 GLY HA3  1 1 
       14 36027 1 1  80 GLY N    N 37.899   5.636 -10.905 1.00 . A A . 426 GLY N    1 1 
       14 36028 1 1  80 GLY O    O 36.731   4.194 -12.875 1.00 . A A . 426 GLY O    1 1 
       14 36029 1 1  81 SER C    C 35.074   1.700 -13.255 1.00 . A A . 427 SER C    1 1 
       14 36030 1 1  81 SER CA   C 36.560   1.434 -13.005 1.00 . A A . 427 SER CA   1 1 
       14 36031 1 1  81 SER CB   C 36.821  -0.054 -12.766 1.00 . A A . 427 SER CB   1 1 
       14 36032 1 1  81 SER H    H 37.306   1.710 -11.028 1.00 . A A . 427 SER H    1 1 
       14 36033 1 1  81 SER HA   H 37.136   1.746 -13.876 1.00 . A A . 427 SER HA   1 1 
       14 36034 1 1  81 SER HB2  H 37.892  -0.221 -12.651 1.00 . A A . 427 SER HB2  1 1 
       14 36035 1 1  81 SER HB3  H 36.311  -0.372 -11.856 1.00 . A A . 427 SER HB3  1 1 
       14 36036 1 1  81 SER HG   H 36.523  -1.738 -13.686 1.00 . A A . 427 SER HG   1 1 
       14 36037 1 1  81 SER N    N 37.021   2.207 -11.859 1.00 . A A . 427 SER N    1 1 
       14 36038 1 1  81 SER O    O 34.280   1.661 -12.312 1.00 . A A . 427 SER O    1 1 
       14 36039 1 1  81 SER OG   O 36.340  -0.811 -13.858 1.00 . A A . 427 SER OG   1 1 
       14 36040 1 1  82 PRO C    C 32.425   1.035 -14.892 1.00 . A A . 428 PRO C    1 1 
       14 36041 1 1  82 PRO CA   C 33.308   2.282 -14.866 1.00 . A A . 428 PRO CA   1 1 
       14 36042 1 1  82 PRO CB   C 33.400   2.900 -16.259 1.00 . A A . 428 PRO CB   1 1 
       14 36043 1 1  82 PRO CD   C 35.541   2.022 -15.673 1.00 . A A . 428 PRO CD   1 1 
       14 36044 1 1  82 PRO CG   C 34.597   2.172 -16.864 1.00 . A A . 428 PRO CG   1 1 
       14 36045 1 1  82 PRO HA   H 32.887   3.007 -14.170 1.00 . A A . 428 PRO HA   1 1 
       14 36046 1 1  82 PRO HB2  H 32.492   2.744 -16.842 1.00 . A A . 428 PRO HB2  1 1 
       14 36047 1 1  82 PRO HB3  H 33.624   3.963 -16.166 1.00 . A A . 428 PRO HB3  1 1 
       14 36048 1 1  82 PRO HD2  H 36.130   1.110 -15.773 1.00 . A A . 428 PRO HD2  1 1 
       14 36049 1 1  82 PRO HD3  H 36.191   2.893 -15.604 1.00 . A A . 428 PRO HD3  1 1 
       14 36050 1 1  82 PRO HG2  H 34.290   1.186 -17.211 1.00 . A A . 428 PRO HG2  1 1 
       14 36051 1 1  82 PRO HG3  H 35.048   2.750 -17.673 1.00 . A A . 428 PRO HG3  1 1 
       14 36052 1 1  82 PRO N    N 34.680   1.973 -14.506 1.00 . A A . 428 PRO N    1 1 
       14 36053 1 1  82 PRO O    O 32.908  -0.096 -14.827 1.00 . A A . 428 PRO O    1 1 
       14 36054 1 1  83 ILE C    C 30.114  -0.330 -16.532 1.00 . A A . 429 ILE C    1 1 
       14 36055 1 1  83 ILE CA   C 30.112   0.215 -15.104 1.00 . A A . 429 ILE CA   1 1 
       14 36056 1 1  83 ILE CB   C 28.747   0.805 -14.727 1.00 . A A . 429 ILE CB   1 1 
       14 36057 1 1  83 ILE CD1  C 28.533  -0.010 -12.318 1.00 . A A . 429 ILE CD1  1 1 
       14 36058 1 1  83 ILE CG1  C 28.695   1.196 -13.246 1.00 . A A . 429 ILE CG1  1 1 
       14 36059 1 1  83 ILE CG2  C 27.579  -0.121 -15.070 1.00 . A A . 429 ILE CG2  1 1 
       14 36060 1 1  83 ILE H    H 30.799   2.223 -15.003 1.00 . A A . 429 ILE H    1 1 
       14 36061 1 1  83 ILE HA   H 30.347  -0.599 -14.420 1.00 . A A . 429 ILE HA   1 1 
       14 36062 1 1  83 ILE HB   H 28.626   1.724 -15.301 1.00 . A A . 429 ILE HB   1 1 
       14 36063 1 1  83 ILE HD11 H 29.327  -0.733 -12.508 1.00 . A A . 429 ILE HD11 1 1 
       14 36064 1 1  83 ILE HD12 H 28.590   0.326 -11.283 1.00 . A A . 429 ILE HD12 1 1 
       14 36065 1 1  83 ILE HD13 H 27.559  -0.472 -12.480 1.00 . A A . 429 ILE HD13 1 1 
       14 36066 1 1  83 ILE HG12 H 29.602   1.738 -12.978 1.00 . A A . 429 ILE HG12 1 1 
       14 36067 1 1  83 ILE HG13 H 27.845   1.862 -13.097 1.00 . A A . 429 ILE HG13 1 1 
       14 36068 1 1  83 ILE HG21 H 27.729  -1.100 -14.616 1.00 . A A . 429 ILE HG21 1 1 
       14 36069 1 1  83 ILE HG22 H 26.650   0.310 -14.696 1.00 . A A . 429 ILE HG22 1 1 
       14 36070 1 1  83 ILE HG23 H 27.499  -0.238 -16.152 1.00 . A A . 429 ILE HG23 1 1 
       14 36071 1 1  83 ILE N    N 31.115   1.264 -14.990 1.00 . A A . 429 ILE N    1 1 
       14 36072 1 1  83 ILE O    O 30.436   0.391 -17.477 1.00 . A A . 429 ILE O    1 1 
       14 36073 1 1  84 HIS C    C 28.457  -1.894 -18.769 1.00 . A A . 430 HIS C    1 1 
       14 36074 1 1  84 HIS CA   C 29.720  -2.264 -17.992 1.00 . A A . 430 HIS CA   1 1 
       14 36075 1 1  84 HIS CB   C 29.808  -3.777 -17.792 1.00 . A A . 430 HIS CB   1 1 
       14 36076 1 1  84 HIS CD2  C 32.100  -4.894 -17.737 1.00 . A A . 430 HIS CD2  1 1 
       14 36077 1 1  84 HIS CE1  C 32.622  -4.575 -15.618 1.00 . A A . 430 HIS CE1  1 1 
       14 36078 1 1  84 HIS CG   C 31.086  -4.215 -17.126 1.00 . A A . 430 HIS CG   1 1 
       14 36079 1 1  84 HIS H    H 29.507  -2.155 -15.883 1.00 . A A . 430 HIS H    1 1 
       14 36080 1 1  84 HIS HA   H 30.584  -1.942 -18.574 1.00 . A A . 430 HIS HA   1 1 
       14 36081 1 1  84 HIS HB2  H 28.966  -4.102 -17.181 1.00 . A A . 430 HIS HB2  1 1 
       14 36082 1 1  84 HIS HB3  H 29.730  -4.256 -18.767 1.00 . A A . 430 HIS HB3  1 1 
       14 36083 1 1  84 HIS HD2  H 32.137  -5.204 -18.771 1.00 . A A . 430 HIS HD2  1 1 
       14 36084 1 1  84 HIS HE1  H 33.170  -4.594 -14.687 1.00 . A A . 430 HIS HE1  1 1 
       14 36085 1 1  84 HIS HE2  H 33.941  -5.582 -16.908 1.00 . A A . 430 HIS HE2  1 1 
       14 36086 1 1  84 HIS N    N 29.758  -1.608 -16.693 1.00 . A A . 430 HIS N    1 1 
       14 36087 1 1  84 HIS ND1  N 31.410  -4.017 -15.778 1.00 . A A . 430 HIS ND1  1 1 
       14 36088 1 1  84 HIS NE2  N 33.059  -5.108 -16.774 1.00 . A A . 430 HIS NE2  1 1 
       14 36089 1 1  84 HIS O    O 27.576  -2.728 -18.965 1.00 . A A . 430 HIS O    1 1 
       14 36090 1 1  85 TRP C    C 27.107  -0.790 -21.348 1.00 . A A . 431 TRP C    1 1 
       14 36091 1 1  85 TRP CA   C 27.197  -0.178 -19.953 1.00 . A A . 431 TRP CA   1 1 
       14 36092 1 1  85 TRP CB   C 27.189   1.346 -20.039 1.00 . A A . 431 TRP CB   1 1 
       14 36093 1 1  85 TRP CD1  C 28.154   2.744 -18.159 1.00 . A A . 431 TRP CD1  1 1 
       14 36094 1 1  85 TRP CD2  C 26.075   2.025 -17.727 1.00 . A A . 431 TRP CD2  1 1 
       14 36095 1 1  85 TRP CE2  C 26.503   2.756 -16.583 1.00 . A A . 431 TRP CE2  1 1 
       14 36096 1 1  85 TRP CE3  C 24.800   1.433 -17.668 1.00 . A A . 431 TRP CE3  1 1 
       14 36097 1 1  85 TRP CG   C 27.150   2.030 -18.713 1.00 . A A . 431 TRP CG   1 1 
       14 36098 1 1  85 TRP CH2  C 24.449   2.281 -15.413 1.00 . A A . 431 TRP CH2  1 1 
       14 36099 1 1  85 TRP CZ2  C 25.712   2.883 -15.437 1.00 . A A . 431 TRP CZ2  1 1 
       14 36100 1 1  85 TRP CZ3  C 23.992   1.567 -16.529 1.00 . A A . 431 TRP CZ3  1 1 
       14 36101 1 1  85 TRP H    H 29.113   0.013 -19.036 1.00 . A A . 431 TRP H    1 1 
       14 36102 1 1  85 TRP HA   H 26.310  -0.486 -19.401 1.00 . A A . 431 TRP HA   1 1 
       14 36103 1 1  85 TRP HB2  H 28.081   1.668 -20.577 1.00 . A A . 431 TRP HB2  1 1 
       14 36104 1 1  85 TRP HB3  H 26.316   1.657 -20.612 1.00 . A A . 431 TRP HB3  1 1 
       14 36105 1 1  85 TRP HD1  H 29.113   2.928 -18.620 1.00 . A A . 431 TRP HD1  1 1 
       14 36106 1 1  85 TRP HE1  H 28.355   3.782 -16.336 1.00 . A A . 431 TRP HE1  1 1 
       14 36107 1 1  85 TRP HE3  H 24.445   0.862 -18.513 1.00 . A A . 431 TRP HE3  1 1 
       14 36108 1 1  85 TRP HH2  H 23.823   2.360 -14.536 1.00 . A A . 431 TRP HH2  1 1 
       14 36109 1 1  85 TRP HZ2  H 26.076   3.431 -14.580 1.00 . A A . 431 TRP HZ2  1 1 
       14 36110 1 1  85 TRP HZ3  H 23.014   1.113 -16.511 1.00 . A A . 431 TRP HZ3  1 1 
       14 36111 1 1  85 TRP N    N 28.363  -0.640 -19.218 1.00 . A A . 431 TRP N    1 1 
       14 36112 1 1  85 TRP NE1  N 27.767   3.201 -16.916 1.00 . A A . 431 TRP NE1  1 1 
       14 36113 1 1  85 TRP O    O 28.118  -1.121 -21.966 1.00 . A A . 431 TRP O    1 1 
       14 36114 1 1  86 VAL C    C 25.617  -0.208 -24.094 1.00 . A A . 432 VAL C    1 1 
       14 36115 1 1  86 VAL CA   C 25.597  -1.423 -23.179 1.00 . A A . 432 VAL CA   1 1 
       14 36116 1 1  86 VAL CB   C 24.226  -2.110 -23.199 1.00 . A A . 432 VAL CB   1 1 
       14 36117 1 1  86 VAL CG1  C 23.784  -2.446 -24.626 1.00 . A A . 432 VAL CG1  1 1 
       14 36118 1 1  86 VAL CG2  C 24.281  -3.401 -22.382 1.00 . A A . 432 VAL CG2  1 1 
       14 36119 1 1  86 VAL H    H 25.083  -0.677 -21.256 1.00 . A A . 432 VAL H    1 1 
       14 36120 1 1  86 VAL HA   H 26.365  -2.129 -23.492 1.00 . A A . 432 VAL HA   1 1 
       14 36121 1 1  86 VAL HB   H 23.487  -1.444 -22.753 1.00 . A A . 432 VAL HB   1 1 
       14 36122 1 1  86 VAL HG11 H 24.519  -3.098 -25.096 1.00 . A A . 432 VAL HG11 1 1 
       14 36123 1 1  86 VAL HG12 H 22.817  -2.947 -24.594 1.00 . A A . 432 VAL HG12 1 1 
       14 36124 1 1  86 VAL HG13 H 23.683  -1.532 -25.212 1.00 . A A . 432 VAL HG13 1 1 
       14 36125 1 1  86 VAL HG21 H 25.020  -4.078 -22.808 1.00 . A A . 432 VAL HG21 1 1 
       14 36126 1 1  86 VAL HG22 H 24.553  -3.172 -21.353 1.00 . A A . 432 VAL HG22 1 1 
       14 36127 1 1  86 VAL HG23 H 23.300  -3.877 -22.395 1.00 . A A . 432 VAL HG23 1 1 
       14 36128 1 1  86 VAL N    N 25.871  -0.933 -21.836 1.00 . A A . 432 VAL N    1 1 
       14 36129 1 1  86 VAL O    O 24.619   0.506 -24.192 1.00 . A A . 432 VAL O    1 1 
       14 36130 1 1  87 LEU C    C 26.072   0.977 -26.917 1.00 . A A . 433 LEU C    1 1 
       14 36131 1 1  87 LEU CA   C 26.849   1.207 -25.625 1.00 . A A . 433 LEU CA   1 1 
       14 36132 1 1  87 LEU CB   C 28.314   1.529 -25.926 1.00 . A A . 433 LEU CB   1 1 
       14 36133 1 1  87 LEU CD1  C 30.552   2.137 -25.039 1.00 . A A . 433 LEU CD1  1 1 
       14 36134 1 1  87 LEU CD2  C 28.549   2.774 -23.742 1.00 . A A . 433 LEU CD2  1 1 
       14 36135 1 1  87 LEU CG   C 29.143   1.702 -24.653 1.00 . A A . 433 LEU CG   1 1 
       14 36136 1 1  87 LEU H    H 27.537  -0.581 -24.682 1.00 . A A . 433 LEU H    1 1 
       14 36137 1 1  87 LEU HA   H 26.419   2.053 -25.091 1.00 . A A . 433 LEU HA   1 1 
       14 36138 1 1  87 LEU HB2  H 28.745   0.725 -26.524 1.00 . A A . 433 LEU HB2  1 1 
       14 36139 1 1  87 LEU HB3  H 28.354   2.450 -26.508 1.00 . A A . 433 LEU HB3  1 1 
       14 36140 1 1  87 LEU HD11 H 30.506   3.097 -25.553 1.00 . A A . 433 LEU HD11 1 1 
       14 36141 1 1  87 LEU HD12 H 31.159   2.239 -24.140 1.00 . A A . 433 LEU HD12 1 1 
       14 36142 1 1  87 LEU HD13 H 31.003   1.396 -25.699 1.00 . A A . 433 LEU HD13 1 1 
       14 36143 1 1  87 LEU HD21 H 27.576   2.449 -23.372 1.00 . A A . 433 LEU HD21 1 1 
       14 36144 1 1  87 LEU HD22 H 29.209   2.932 -22.888 1.00 . A A . 433 LEU HD22 1 1 
       14 36145 1 1  87 LEU HD23 H 28.439   3.707 -24.293 1.00 . A A . 433 LEU HD23 1 1 
       14 36146 1 1  87 LEU HG   H 29.195   0.757 -24.113 1.00 . A A . 433 LEU HG   1 1 
       14 36147 1 1  87 LEU N    N 26.745   0.039 -24.765 1.00 . A A . 433 LEU N    1 1 
       14 36148 1 1  87 LEU O    O 26.339   0.011 -27.634 1.00 . A A . 433 LEU O    1 1 
       14 36149 1 1  88 PRO C    C 25.271   2.299 -29.612 1.00 . A A . 434 PRO C    1 1 
       14 36150 1 1  88 PRO CA   C 24.373   1.822 -28.472 1.00 . A A . 434 PRO CA   1 1 
       14 36151 1 1  88 PRO CB   C 23.185   2.752 -28.238 1.00 . A A . 434 PRO CB   1 1 
       14 36152 1 1  88 PRO CD   C 24.679   2.957 -26.393 1.00 . A A . 434 PRO CD   1 1 
       14 36153 1 1  88 PRO CG   C 23.742   3.785 -27.263 1.00 . A A . 434 PRO CG   1 1 
       14 36154 1 1  88 PRO HA   H 24.016   0.814 -28.683 1.00 . A A . 434 PRO HA   1 1 
       14 36155 1 1  88 PRO HB2  H 22.821   3.217 -29.153 1.00 . A A . 434 PRO HB2  1 1 
       14 36156 1 1  88 PRO HB3  H 22.390   2.183 -27.755 1.00 . A A . 434 PRO HB3  1 1 
       14 36157 1 1  88 PRO HD2  H 25.526   3.561 -26.065 1.00 . A A . 434 PRO HD2  1 1 
       14 36158 1 1  88 PRO HD3  H 24.134   2.567 -25.533 1.00 . A A . 434 PRO HD3  1 1 
       14 36159 1 1  88 PRO HG2  H 24.315   4.530 -27.815 1.00 . A A . 434 PRO HG2  1 1 
       14 36160 1 1  88 PRO HG3  H 22.953   4.251 -26.673 1.00 . A A . 434 PRO HG3  1 1 
       14 36161 1 1  88 PRO N    N 25.113   1.855 -27.228 1.00 . A A . 434 PRO N    1 1 
       14 36162 1 1  88 PRO O    O 26.361   2.822 -29.375 1.00 . A A . 434 PRO O    1 1 
       14 36163 1 1  89 ALA C    C 25.994   3.960 -32.003 1.00 . A A . 435 ALA C    1 1 
       14 36164 1 1  89 ALA CA   C 25.627   2.475 -32.013 1.00 . A A . 435 ALA CA   1 1 
       14 36165 1 1  89 ALA CB   C 24.873   2.106 -33.290 1.00 . A A . 435 ALA CB   1 1 
       14 36166 1 1  89 ALA H    H 23.905   1.729 -31.011 1.00 . A A . 435 ALA H    1 1 
       14 36167 1 1  89 ALA HA   H 26.547   1.893 -31.979 1.00 . A A . 435 ALA HA   1 1 
       14 36168 1 1  89 ALA HB1  H 23.948   2.681 -33.350 1.00 . A A . 435 ALA HB1  1 1 
       14 36169 1 1  89 ALA HB2  H 25.496   2.334 -34.154 1.00 . A A . 435 ALA HB2  1 1 
       14 36170 1 1  89 ALA HB3  H 24.641   1.042 -33.287 1.00 . A A . 435 ALA HB3  1 1 
       14 36171 1 1  89 ALA N    N 24.822   2.124 -30.856 1.00 . A A . 435 ALA N    1 1 
       14 36172 1 1  89 ALA O    O 25.180   4.812 -31.653 1.00 . A A . 435 ALA O    1 1 
       14 36173 1 1  90 GLY C    C 28.137   6.239 -31.149 1.00 . A A . 436 GLY C    1 1 
       14 36174 1 1  90 GLY CA   C 27.743   5.625 -32.495 1.00 . A A . 436 GLY CA   1 1 
       14 36175 1 1  90 GLY H    H 27.863   3.512 -32.638 1.00 . A A . 436 GLY H    1 1 
       14 36176 1 1  90 GLY HA2  H 28.617   5.624 -33.147 1.00 . A A . 436 GLY HA2  1 1 
       14 36177 1 1  90 GLY HA3  H 26.973   6.249 -32.948 1.00 . A A . 436 GLY HA3  1 1 
       14 36178 1 1  90 GLY N    N 27.235   4.263 -32.393 1.00 . A A . 436 GLY N    1 1 
       14 36179 1 1  90 GLY O    O 28.718   7.322 -31.129 1.00 . A A . 436 GLY O    1 1 
       14 36180 1 1  91 MET C    C 29.565   5.589 -28.286 1.00 . A A . 437 MET C    1 1 
       14 36181 1 1  91 MET CA   C 28.181   6.082 -28.708 1.00 . A A . 437 MET CA   1 1 
       14 36182 1 1  91 MET CB   C 27.098   5.671 -27.706 1.00 . A A . 437 MET CB   1 1 
       14 36183 1 1  91 MET CE   C 24.682   7.052 -25.943 1.00 . A A . 437 MET CE   1 1 
       14 36184 1 1  91 MET CG   C 27.311   6.333 -26.344 1.00 . A A . 437 MET CG   1 1 
       14 36185 1 1  91 MET H    H 27.353   4.688 -30.082 1.00 . A A . 437 MET H    1 1 
       14 36186 1 1  91 MET HA   H 28.202   7.172 -28.749 1.00 . A A . 437 MET HA   1 1 
       14 36187 1 1  91 MET HB2  H 26.128   5.972 -28.101 1.00 . A A . 437 MET HB2  1 1 
       14 36188 1 1  91 MET HB3  H 27.106   4.588 -27.584 1.00 . A A . 437 MET HB3  1 1 
       14 36189 1 1  91 MET HE1  H 24.455   6.651 -26.931 1.00 . A A . 437 MET HE1  1 1 
       14 36190 1 1  91 MET HE2  H 23.777   7.021 -25.335 1.00 . A A . 437 MET HE2  1 1 
       14 36191 1 1  91 MET HE3  H 25.019   8.084 -26.033 1.00 . A A . 437 MET HE3  1 1 
       14 36192 1 1  91 MET HG2  H 28.232   5.946 -25.909 1.00 . A A . 437 MET HG2  1 1 
       14 36193 1 1  91 MET HG3  H 27.419   7.407 -26.495 1.00 . A A . 437 MET HG3  1 1 
       14 36194 1 1  91 MET N    N 27.835   5.575 -30.028 1.00 . A A . 437 MET N    1 1 
       14 36195 1 1  91 MET O    O 30.059   4.590 -28.807 1.00 . A A . 437 MET O    1 1 
       14 36196 1 1  91 MET SD   S 25.975   6.062 -25.152 1.00 . A A . 437 MET SD   1 1 
       14 36197 1 1  92 SER C    C 31.516   6.099 -25.290 1.00 . A A . 438 SER C    1 1 
       14 36198 1 1  92 SER CA   C 31.495   5.914 -26.804 1.00 . A A . 438 SER CA   1 1 
       14 36199 1 1  92 SER CB   C 32.599   6.727 -27.485 1.00 . A A . 438 SER CB   1 1 
       14 36200 1 1  92 SER H    H 29.754   7.116 -26.962 1.00 . A A . 438 SER H    1 1 
       14 36201 1 1  92 SER HA   H 31.672   4.859 -27.018 1.00 . A A . 438 SER HA   1 1 
       14 36202 1 1  92 SER HB2  H 32.601   6.513 -28.554 1.00 . A A . 438 SER HB2  1 1 
       14 36203 1 1  92 SER HB3  H 32.419   7.791 -27.328 1.00 . A A . 438 SER HB3  1 1 
       14 36204 1 1  92 SER HG   H 34.534   6.851 -27.428 1.00 . A A . 438 SER HG   1 1 
       14 36205 1 1  92 SER N    N 30.195   6.289 -27.339 1.00 . A A . 438 SER N    1 1 
       14 36206 1 1  92 SER O    O 30.810   6.950 -24.750 1.00 . A A . 438 SER O    1 1 
       14 36207 1 1  92 SER OG   O 33.853   6.387 -26.933 1.00 . A A . 438 SER OG   1 1 
       14 36208 1 1  93 ALA C    C 33.036   6.583 -22.602 1.00 . A A . 439 ALA C    1 1 
       14 36209 1 1  93 ALA CA   C 32.404   5.302 -23.148 1.00 . A A . 439 ALA CA   1 1 
       14 36210 1 1  93 ALA CB   C 33.228   4.094 -22.710 1.00 . A A . 439 ALA CB   1 1 
       14 36211 1 1  93 ALA H    H 32.927   4.652 -25.102 1.00 . A A . 439 ALA H    1 1 
       14 36212 1 1  93 ALA HA   H 31.395   5.212 -22.747 1.00 . A A . 439 ALA HA   1 1 
       14 36213 1 1  93 ALA HB1  H 33.281   4.072 -21.621 1.00 . A A . 439 ALA HB1  1 1 
       14 36214 1 1  93 ALA HB2  H 32.760   3.179 -23.075 1.00 . A A . 439 ALA HB2  1 1 
       14 36215 1 1  93 ALA HB3  H 34.234   4.177 -23.119 1.00 . A A . 439 ALA HB3  1 1 
       14 36216 1 1  93 ALA N    N 32.333   5.297 -24.601 1.00 . A A . 439 ALA N    1 1 
       14 36217 1 1  93 ALA O    O 32.919   6.868 -21.411 1.00 . A A . 439 ALA O    1 1 
       14 36218 1 1  94 LYS C    C 33.363   9.635 -22.601 1.00 . A A . 440 LYS C    1 1 
       14 36219 1 1  94 LYS CA   C 34.380   8.581 -23.034 1.00 . A A . 440 LYS CA   1 1 
       14 36220 1 1  94 LYS CB   C 35.225   9.120 -24.196 1.00 . A A . 440 LYS CB   1 1 
       14 36221 1 1  94 LYS CD   C 37.110   7.456 -23.736 1.00 . A A . 440 LYS CD   1 1 
       14 36222 1 1  94 LYS CE   C 37.942   8.523 -23.021 1.00 . A A . 440 LYS CE   1 1 
       14 36223 1 1  94 LYS CG   C 36.168   8.067 -24.783 1.00 . A A . 440 LYS CG   1 1 
       14 36224 1 1  94 LYS H    H 33.768   7.094 -24.430 1.00 . A A . 440 LYS H    1 1 
       14 36225 1 1  94 LYS HA   H 35.027   8.357 -22.187 1.00 . A A . 440 LYS HA   1 1 
       14 36226 1 1  94 LYS HB2  H 34.557   9.463 -24.986 1.00 . A A . 440 LYS HB2  1 1 
       14 36227 1 1  94 LYS HB3  H 35.806   9.974 -23.846 1.00 . A A . 440 LYS HB3  1 1 
       14 36228 1 1  94 LYS HD2  H 36.520   6.912 -22.999 1.00 . A A . 440 LYS HD2  1 1 
       14 36229 1 1  94 LYS HD3  H 37.777   6.749 -24.227 1.00 . A A . 440 LYS HD3  1 1 
       14 36230 1 1  94 LYS HE2  H 37.275   9.231 -22.530 1.00 . A A . 440 LYS HE2  1 1 
       14 36231 1 1  94 LYS HE3  H 38.544   8.034 -22.255 1.00 . A A . 440 LYS HE3  1 1 
       14 36232 1 1  94 LYS HG2  H 35.577   7.267 -25.229 1.00 . A A . 440 LYS HG2  1 1 
       14 36233 1 1  94 LYS HG3  H 36.761   8.529 -25.572 1.00 . A A . 440 LYS HG3  1 1 
       14 36234 1 1  94 LYS HZ1  H 38.283   9.708 -24.667 1.00 . A A . 440 LYS HZ1  1 1 
       14 36235 1 1  94 LYS HZ2  H 39.369   9.935 -23.455 1.00 . A A . 440 LYS HZ2  1 1 
       14 36236 1 1  94 LYS HZ3  H 39.465   8.594 -24.399 1.00 . A A . 440 LYS HZ3  1 1 
       14 36237 1 1  94 LYS N    N 33.710   7.360 -23.458 1.00 . A A . 440 LYS N    1 1 
       14 36238 1 1  94 LYS NZ   N 38.831   9.243 -23.957 1.00 . A A . 440 LYS NZ   1 1 
       14 36239 1 1  94 LYS O    O 33.688  10.521 -21.813 1.00 . A A . 440 LYS O    1 1 
       14 36240 1 1  95 MET C    C 30.367  10.009 -21.475 1.00 . A A . 441 MET C    1 1 
       14 36241 1 1  95 MET CA   C 31.049  10.446 -22.773 1.00 . A A . 441 MET CA   1 1 
       14 36242 1 1  95 MET CB   C 30.078  10.517 -23.950 1.00 . A A . 441 MET CB   1 1 
       14 36243 1 1  95 MET CE   C 29.071   9.568 -26.823 1.00 . A A . 441 MET CE   1 1 
       14 36244 1 1  95 MET CG   C 30.866  10.905 -25.204 1.00 . A A . 441 MET CG   1 1 
       14 36245 1 1  95 MET H    H 31.928   8.799 -23.777 1.00 . A A . 441 MET H    1 1 
       14 36246 1 1  95 MET HA   H 31.465  11.443 -22.618 1.00 . A A . 441 MET HA   1 1 
       14 36247 1 1  95 MET HB2  H 29.608   9.545 -24.094 1.00 . A A . 441 MET HB2  1 1 
       14 36248 1 1  95 MET HB3  H 29.309  11.266 -23.762 1.00 . A A . 441 MET HB3  1 1 
       14 36249 1 1  95 MET HE1  H 29.840   8.799 -26.898 1.00 . A A . 441 MET HE1  1 1 
       14 36250 1 1  95 MET HE2  H 28.457   9.381 -25.943 1.00 . A A . 441 MET HE2  1 1 
       14 36251 1 1  95 MET HE3  H 28.442   9.565 -27.713 1.00 . A A . 441 MET HE3  1 1 
       14 36252 1 1  95 MET HG2  H 31.421  11.818 -24.990 1.00 . A A . 441 MET HG2  1 1 
       14 36253 1 1  95 MET HG3  H 31.580  10.115 -25.434 1.00 . A A . 441 MET HG3  1 1 
       14 36254 1 1  95 MET N    N 32.135   9.538 -23.119 1.00 . A A . 441 MET N    1 1 
       14 36255 1 1  95 MET O    O 29.587  10.764 -20.896 1.00 . A A . 441 MET O    1 1 
       14 36256 1 1  95 MET SD   S 29.859  11.188 -26.676 1.00 . A A . 441 MET SD   1 1 
       14 36257 1 1  96 LEU C    C 31.325   8.269 -18.747 1.00 . A A . 442 LEU C    1 1 
       14 36258 1 1  96 LEU CA   C 30.175   8.249 -19.759 1.00 . A A . 442 LEU CA   1 1 
       14 36259 1 1  96 LEU CB   C 29.636   6.827 -19.970 1.00 . A A . 442 LEU CB   1 1 
       14 36260 1 1  96 LEU CD1  C 28.230   5.250 -21.280 1.00 . A A . 442 LEU CD1  1 1 
       14 36261 1 1  96 LEU CD2  C 27.423   7.569 -20.970 1.00 . A A . 442 LEU CD2  1 1 
       14 36262 1 1  96 LEU CG   C 28.670   6.705 -21.157 1.00 . A A . 442 LEU CG   1 1 
       14 36263 1 1  96 LEU H    H 31.269   8.196 -21.564 1.00 . A A . 442 LEU H    1 1 
       14 36264 1 1  96 LEU HA   H 29.368   8.874 -19.377 1.00 . A A . 442 LEU HA   1 1 
       14 36265 1 1  96 LEU HB2  H 30.475   6.155 -20.142 1.00 . A A . 442 LEU HB2  1 1 
       14 36266 1 1  96 LEU HB3  H 29.118   6.505 -19.066 1.00 . A A . 442 LEU HB3  1 1 
       14 36267 1 1  96 LEU HD11 H 29.104   4.614 -21.419 1.00 . A A . 442 LEU HD11 1 1 
       14 36268 1 1  96 LEU HD12 H 27.699   4.949 -20.377 1.00 . A A . 442 LEU HD12 1 1 
       14 36269 1 1  96 LEU HD13 H 27.567   5.143 -22.138 1.00 . A A . 442 LEU HD13 1 1 
       14 36270 1 1  96 LEU HD21 H 27.712   8.619 -20.925 1.00 . A A . 442 LEU HD21 1 1 
       14 36271 1 1  96 LEU HD22 H 26.753   7.416 -21.817 1.00 . A A . 442 LEU HD22 1 1 
       14 36272 1 1  96 LEU HD23 H 26.913   7.287 -20.048 1.00 . A A . 442 LEU HD23 1 1 
       14 36273 1 1  96 LEU HG   H 29.174   7.005 -22.075 1.00 . A A . 442 LEU HG   1 1 
       14 36274 1 1  96 LEU N    N 30.658   8.788 -21.019 1.00 . A A . 442 LEU N    1 1 
       14 36275 1 1  96 LEU O    O 32.252   9.069 -18.875 1.00 . A A . 442 LEU O    1 1 
       14 36276 1 1  97 GLY C    C 32.159   8.198 -15.562 1.00 . A A . 443 GLY C    1 1 
       14 36277 1 1  97 GLY CA   C 32.356   7.278 -16.764 1.00 . A A . 443 GLY CA   1 1 
       14 36278 1 1  97 GLY H    H 30.480   6.783 -17.645 1.00 . A A . 443 GLY H    1 1 
       14 36279 1 1  97 GLY HA2  H 32.399   6.248 -16.409 1.00 . A A . 443 GLY HA2  1 1 
       14 36280 1 1  97 GLY HA3  H 33.302   7.527 -17.244 1.00 . A A . 443 GLY HA3  1 1 
       14 36281 1 1  97 GLY N    N 31.280   7.393 -17.738 1.00 . A A . 443 GLY N    1 1 
       14 36282 1 1  97 GLY O    O 33.038   8.282 -14.709 1.00 . A A . 443 GLY O    1 1 
       14 36283 1 1  98 GLY C    C 29.547   8.966 -13.552 1.00 . A A . 444 GLY C    1 1 
       14 36284 1 1  98 GLY CA   C 30.633   9.686 -14.338 1.00 . A A . 444 GLY CA   1 1 
       14 36285 1 1  98 GLY H    H 30.361   8.834 -16.256 1.00 . A A . 444 GLY H    1 1 
       14 36286 1 1  98 GLY HA2  H 31.498   9.836 -13.691 1.00 . A A . 444 GLY HA2  1 1 
       14 36287 1 1  98 GLY HA3  H 30.261  10.657 -14.666 1.00 . A A . 444 GLY HA3  1 1 
       14 36288 1 1  98 GLY N    N 31.014   8.881 -15.487 1.00 . A A . 444 GLY N    1 1 
       14 36289 1 1  98 GLY O    O 28.451   9.497 -13.373 1.00 . A A . 444 GLY O    1 1 
       14 36290 1 1  99 VAL C    C 28.410   7.461 -11.117 1.00 . A A . 445 VAL C    1 1 
       14 36291 1 1  99 VAL CA   C 28.858   6.892 -12.455 1.00 . A A . 445 VAL CA   1 1 
       14 36292 1 1  99 VAL CB   C 29.437   5.486 -12.260 1.00 . A A . 445 VAL CB   1 1 
       14 36293 1 1  99 VAL CG1  C 28.387   4.548 -11.666 1.00 . A A . 445 VAL CG1  1 1 
       14 36294 1 1  99 VAL CG2  C 29.912   4.908 -13.594 1.00 . A A . 445 VAL CG2  1 1 
       14 36295 1 1  99 VAL H    H 30.795   7.412 -13.169 1.00 . A A . 445 VAL H    1 1 
       14 36296 1 1  99 VAL HA   H 27.993   6.818 -13.114 1.00 . A A . 445 VAL HA   1 1 
       14 36297 1 1  99 VAL HB   H 30.280   5.539 -11.571 1.00 . A A . 445 VAL HB   1 1 
       14 36298 1 1  99 VAL HG11 H 28.072   4.917 -10.691 1.00 . A A . 445 VAL HG11 1 1 
       14 36299 1 1  99 VAL HG12 H 27.524   4.487 -12.330 1.00 . A A . 445 VAL HG12 1 1 
       14 36300 1 1  99 VAL HG13 H 28.818   3.555 -11.543 1.00 . A A . 445 VAL HG13 1 1 
       14 36301 1 1  99 VAL HG21 H 30.691   5.541 -14.020 1.00 . A A . 445 VAL HG21 1 1 
       14 36302 1 1  99 VAL HG22 H 30.325   3.913 -13.429 1.00 . A A . 445 VAL HG22 1 1 
       14 36303 1 1  99 VAL HG23 H 29.074   4.840 -14.286 1.00 . A A . 445 VAL HG23 1 1 
       14 36304 1 1  99 VAL N    N 29.848   7.754 -13.085 1.00 . A A . 445 VAL N    1 1 
       14 36305 1 1  99 VAL O    O 29.240   7.844 -10.299 1.00 . A A . 445 VAL O    1 1 
       14 36306 1 1 100 PHE C    C 25.610   6.987  -8.921 1.00 . A A . 446 PHE C    1 1 
       14 36307 1 1 100 PHE CA   C 26.551   7.961  -9.612 1.00 . A A . 446 PHE CA   1 1 
       14 36308 1 1 100 PHE CB   C 26.014   9.388  -9.657 1.00 . A A . 446 PHE CB   1 1 
       14 36309 1 1 100 PHE CD1  C 24.081   9.112 -11.251 1.00 . A A . 446 PHE CD1  1 1 
       14 36310 1 1 100 PHE CD2  C 25.802  10.742 -11.774 1.00 . A A . 446 PHE CD2  1 1 
       14 36311 1 1 100 PHE CE1  C 23.392   9.466 -12.417 1.00 . A A . 446 PHE CE1  1 1 
       14 36312 1 1 100 PHE CE2  C 25.121  11.087 -12.947 1.00 . A A . 446 PHE CE2  1 1 
       14 36313 1 1 100 PHE CG   C 25.282   9.754 -10.926 1.00 . A A . 446 PHE CG   1 1 
       14 36314 1 1 100 PHE CZ   C 23.916  10.447 -13.272 1.00 . A A . 446 PHE CZ   1 1 
       14 36315 1 1 100 PHE H    H 26.448   7.242 -11.605 1.00 . A A . 446 PHE H    1 1 
       14 36316 1 1 100 PHE HA   H 27.400   8.029  -8.930 1.00 . A A . 446 PHE HA   1 1 
       14 36317 1 1 100 PHE HB2  H 25.337   9.526  -8.815 1.00 . A A . 446 PHE HB2  1 1 
       14 36318 1 1 100 PHE HB3  H 26.854  10.073  -9.541 1.00 . A A . 446 PHE HB3  1 1 
       14 36319 1 1 100 PHE HD1  H 23.681   8.345 -10.603 1.00 . A A . 446 PHE HD1  1 1 
       14 36320 1 1 100 PHE HD2  H 26.730  11.237 -11.526 1.00 . A A . 446 PHE HD2  1 1 
       14 36321 1 1 100 PHE HE1  H 22.455   8.982 -12.651 1.00 . A A . 446 PHE HE1  1 1 
       14 36322 1 1 100 PHE HE2  H 25.524  11.851 -13.595 1.00 . A A . 446 PHE HE2  1 1 
       14 36323 1 1 100 PHE HZ   H 23.394  10.714 -14.179 1.00 . A A . 446 PHE HZ   1 1 
       14 36324 1 1 100 PHE N    N 27.098   7.518 -10.883 1.00 . A A . 446 PHE N    1 1 
       14 36325 1 1 100 PHE O    O 24.891   6.247  -9.589 1.00 . A A . 446 PHE O    1 1 
       14 36326 1 1 101 LYS C    C 23.309   6.640  -6.887 1.00 . A A . 447 LYS C    1 1 
       14 36327 1 1 101 LYS CA   C 24.735   6.119  -6.820 1.00 . A A . 447 LYS CA   1 1 
       14 36328 1 1 101 LYS CB   C 25.213   5.999  -5.368 1.00 . A A . 447 LYS CB   1 1 
       14 36329 1 1 101 LYS CD   C 27.594   5.334  -6.033 1.00 . A A . 447 LYS CD   1 1 
       14 36330 1 1 101 LYS CE   C 28.694   4.302  -5.785 1.00 . A A . 447 LYS CE   1 1 
       14 36331 1 1 101 LYS CG   C 26.352   4.988  -5.206 1.00 . A A . 447 LYS CG   1 1 
       14 36332 1 1 101 LYS H    H 26.229   7.613  -7.085 1.00 . A A . 447 LYS H    1 1 
       14 36333 1 1 101 LYS HA   H 24.740   5.126  -7.267 1.00 . A A . 447 LYS HA   1 1 
       14 36334 1 1 101 LYS HB2  H 25.519   6.978  -5.001 1.00 . A A . 447 LYS HB2  1 1 
       14 36335 1 1 101 LYS HB3  H 24.380   5.659  -4.752 1.00 . A A . 447 LYS HB3  1 1 
       14 36336 1 1 101 LYS HD2  H 27.344   5.316  -7.094 1.00 . A A . 447 LYS HD2  1 1 
       14 36337 1 1 101 LYS HD3  H 27.952   6.325  -5.757 1.00 . A A . 447 LYS HD3  1 1 
       14 36338 1 1 101 LYS HE2  H 28.310   3.312  -6.030 1.00 . A A . 447 LYS HE2  1 1 
       14 36339 1 1 101 LYS HE3  H 29.536   4.521  -6.442 1.00 . A A . 447 LYS HE3  1 1 
       14 36340 1 1 101 LYS HG2  H 26.624   4.947  -4.152 1.00 . A A . 447 LYS HG2  1 1 
       14 36341 1 1 101 LYS HG3  H 25.993   4.003  -5.505 1.00 . A A . 447 LYS HG3  1 1 
       14 36342 1 1 101 LYS HZ1  H 29.872   3.624  -4.246 1.00 . A A . 447 LYS HZ1  1 1 
       14 36343 1 1 101 LYS HZ2  H 29.528   5.229  -4.151 1.00 . A A . 447 LYS HZ2  1 1 
       14 36344 1 1 101 LYS HZ3  H 28.382   4.116  -3.762 1.00 . A A . 447 LYS HZ3  1 1 
       14 36345 1 1 101 LYS N    N 25.614   6.986  -7.584 1.00 . A A . 447 LYS N    1 1 
       14 36346 1 1 101 LYS NZ   N 29.152   4.321  -4.382 1.00 . A A . 447 LYS NZ   1 1 
       14 36347 1 1 101 LYS O    O 23.090   7.849  -6.824 1.00 . A A . 447 LYS O    1 1 
       14 36348 1 1 102 ILE C    C 20.122   5.123  -6.207 1.00 . A A . 448 ILE C    1 1 
       14 36349 1 1 102 ILE CA   C 20.937   6.091  -7.061 1.00 . A A . 448 ILE CA   1 1 
       14 36350 1 1 102 ILE CB   C 20.440   6.119  -8.514 1.00 . A A . 448 ILE CB   1 1 
       14 36351 1 1 102 ILE CD1  C 19.841   4.712 -10.534 1.00 . A A . 448 ILE CD1  1 1 
       14 36352 1 1 102 ILE CG1  C 20.407   4.710  -9.116 1.00 . A A . 448 ILE CG1  1 1 
       14 36353 1 1 102 ILE CG2  C 21.329   7.043  -9.353 1.00 . A A . 448 ILE CG2  1 1 
       14 36354 1 1 102 ILE H    H 22.589   4.754  -7.083 1.00 . A A . 448 ILE H    1 1 
       14 36355 1 1 102 ILE HA   H 20.822   7.092  -6.646 1.00 . A A . 448 ILE HA   1 1 
       14 36356 1 1 102 ILE HB   H 19.421   6.508  -8.520 1.00 . A A . 448 ILE HB   1 1 
       14 36357 1 1 102 ILE HD11 H 20.487   5.293 -11.192 1.00 . A A . 448 ILE HD11 1 1 
       14 36358 1 1 102 ILE HD12 H 19.801   3.687 -10.902 1.00 . A A . 448 ILE HD12 1 1 
       14 36359 1 1 102 ILE HD13 H 18.838   5.138 -10.521 1.00 . A A . 448 ILE HD13 1 1 
       14 36360 1 1 102 ILE HG12 H 21.421   4.311  -9.145 1.00 . A A . 448 ILE HG12 1 1 
       14 36361 1 1 102 ILE HG13 H 19.781   4.066  -8.498 1.00 . A A . 448 ILE HG13 1 1 
       14 36362 1 1 102 ILE HG21 H 22.330   6.620  -9.442 1.00 . A A . 448 ILE HG21 1 1 
       14 36363 1 1 102 ILE HG22 H 20.908   7.168 -10.351 1.00 . A A . 448 ILE HG22 1 1 
       14 36364 1 1 102 ILE HG23 H 21.391   8.022  -8.878 1.00 . A A . 448 ILE HG23 1 1 
       14 36365 1 1 102 ILE N    N 22.344   5.731  -7.012 1.00 . A A . 448 ILE N    1 1 
       14 36366 1 1 102 ILE O    O 20.509   3.973  -6.004 1.00 . A A . 448 ILE O    1 1 
       14 36367 1 1 103 ASP C    C 16.742   4.661  -5.585 1.00 . A A . 449 ASP C    1 1 
       14 36368 1 1 103 ASP CA   C 18.072   4.857  -4.873 1.00 . A A . 449 ASP CA   1 1 
       14 36369 1 1 103 ASP CB   C 17.871   5.582  -3.539 1.00 . A A . 449 ASP CB   1 1 
       14 36370 1 1 103 ASP CG   C 19.141   5.661  -2.689 1.00 . A A . 449 ASP CG   1 1 
       14 36371 1 1 103 ASP H    H 18.737   6.568  -5.932 1.00 . A A . 449 ASP H    1 1 
       14 36372 1 1 103 ASP HA   H 18.498   3.874  -4.668 1.00 . A A . 449 ASP HA   1 1 
       14 36373 1 1 103 ASP HB2  H 17.523   6.595  -3.744 1.00 . A A . 449 ASP HB2  1 1 
       14 36374 1 1 103 ASP HB3  H 17.095   5.070  -2.969 1.00 . A A . 449 ASP HB3  1 1 
       14 36375 1 1 103 ASP N    N 18.986   5.614  -5.713 1.00 . A A . 449 ASP N    1 1 
       14 36376 1 1 103 ASP O    O 15.987   5.614  -5.770 1.00 . A A . 449 ASP O    1 1 
       14 36377 1 1 103 ASP OD1  O 20.136   4.986  -3.037 1.00 . A A . 449 ASP OD1  1 1 
       14 36378 1 1 103 ASP OD2  O 19.100   6.404  -1.684 1.00 . A A . 449 ASP OD2  1 1 
       14 36379 1 1 104 TRP C    C 13.990   3.207  -5.838 1.00 . A A . 450 TRP C    1 1 
       14 36380 1 1 104 TRP CA   C 15.231   3.126  -6.719 1.00 . A A . 450 TRP CA   1 1 
       14 36381 1 1 104 TRP CB   C 15.368   1.781  -7.428 1.00 . A A . 450 TRP CB   1 1 
       14 36382 1 1 104 TRP CD1  C 17.620   1.704  -8.585 1.00 . A A . 450 TRP CD1  1 1 
       14 36383 1 1 104 TRP CD2  C 15.936   2.107 -10.012 1.00 . A A . 450 TRP CD2  1 1 
       14 36384 1 1 104 TRP CE2  C 17.138   2.126 -10.775 1.00 . A A . 450 TRP CE2  1 1 
       14 36385 1 1 104 TRP CE3  C 14.735   2.338 -10.709 1.00 . A A . 450 TRP CE3  1 1 
       14 36386 1 1 104 TRP CG   C 16.276   1.835  -8.616 1.00 . A A . 450 TRP CG   1 1 
       14 36387 1 1 104 TRP CH2  C 15.940   2.590 -12.818 1.00 . A A . 450 TRP CH2  1 1 
       14 36388 1 1 104 TRP CZ2  C 17.152   2.359 -12.156 1.00 . A A . 450 TRP CZ2  1 1 
       14 36389 1 1 104 TRP CZ3  C 14.739   2.580 -12.093 1.00 . A A . 450 TRP CZ3  1 1 
       14 36390 1 1 104 TRP H    H 17.093   2.671  -5.791 1.00 . A A . 450 TRP H    1 1 
       14 36391 1 1 104 TRP HA   H 15.115   3.883  -7.495 1.00 . A A . 450 TRP HA   1 1 
       14 36392 1 1 104 TRP HB2  H 15.744   1.043  -6.719 1.00 . A A . 450 TRP HB2  1 1 
       14 36393 1 1 104 TRP HB3  H 14.384   1.460  -7.767 1.00 . A A . 450 TRP HB3  1 1 
       14 36394 1 1 104 TRP HD1  H 18.209   1.503  -7.703 1.00 . A A . 450 TRP HD1  1 1 
       14 36395 1 1 104 TRP HE1  H 19.119   1.823 -10.057 1.00 . A A . 450 TRP HE1  1 1 
       14 36396 1 1 104 TRP HE3  H 13.800   2.324 -10.169 1.00 . A A . 450 TRP HE3  1 1 
       14 36397 1 1 104 TRP HH2  H 15.928   2.779 -13.881 1.00 . A A . 450 TRP HH2  1 1 
       14 36398 1 1 104 TRP HZ2  H 18.083   2.359 -12.703 1.00 . A A . 450 TRP HZ2  1 1 
       14 36399 1 1 104 TRP HZ3  H 13.805   2.765 -12.603 1.00 . A A . 450 TRP HZ3  1 1 
       14 36400 1 1 104 TRP N    N 16.450   3.425  -5.988 1.00 . A A . 450 TRP N    1 1 
       14 36401 1 1 104 TRP NE1  N 18.132   1.876  -9.852 1.00 . A A . 450 TRP NE1  1 1 
       14 36402 1 1 104 TRP O    O 13.791   2.377  -4.951 1.00 . A A . 450 TRP O    1 1 
       14 36403 1 1 105 ILE C    C 10.884   3.405  -5.793 1.00 . A A . 451 ILE C    1 1 
       14 36404 1 1 105 ILE CA   C 11.929   4.417  -5.333 1.00 . A A . 451 ILE CA   1 1 
       14 36405 1 1 105 ILE CB   C 11.404   5.838  -5.562 1.00 . A A . 451 ILE CB   1 1 
       14 36406 1 1 105 ILE CD1  C 13.153   6.954  -4.053 1.00 . A A . 451 ILE CD1  1 1 
       14 36407 1 1 105 ILE CG1  C 12.488   6.918  -5.428 1.00 . A A . 451 ILE CG1  1 1 
       14 36408 1 1 105 ILE CG2  C 10.239   6.106  -4.605 1.00 . A A . 451 ILE CG2  1 1 
       14 36409 1 1 105 ILE H    H 13.367   4.866  -6.834 1.00 . A A . 451 ILE H    1 1 
       14 36410 1 1 105 ILE HA   H 12.135   4.271  -4.272 1.00 . A A . 451 ILE HA   1 1 
       14 36411 1 1 105 ILE HB   H 11.022   5.889  -6.582 1.00 . A A . 451 ILE HB   1 1 
       14 36412 1 1 105 ILE HD11 H 13.628   5.995  -3.846 1.00 . A A . 451 ILE HD11 1 1 
       14 36413 1 1 105 ILE HD12 H 13.911   7.737  -4.049 1.00 . A A . 451 ILE HD12 1 1 
       14 36414 1 1 105 ILE HD13 H 12.413   7.172  -3.284 1.00 . A A . 451 ILE HD13 1 1 
       14 36415 1 1 105 ILE HG12 H 13.255   6.752  -6.186 1.00 . A A . 451 ILE HG12 1 1 
       14 36416 1 1 105 ILE HG13 H 12.036   7.891  -5.619 1.00 . A A . 451 ILE HG13 1 1 
       14 36417 1 1 105 ILE HG21 H  9.849   7.108  -4.784 1.00 . A A . 451 ILE HG21 1 1 
       14 36418 1 1 105 ILE HG22 H  9.437   5.388  -4.782 1.00 . A A . 451 ILE HG22 1 1 
       14 36419 1 1 105 ILE HG23 H 10.569   6.019  -3.571 1.00 . A A . 451 ILE HG23 1 1 
       14 36420 1 1 105 ILE N    N 13.153   4.215  -6.091 1.00 . A A . 451 ILE N    1 1 
       14 36421 1 1 105 ILE O    O 10.051   2.963  -5.006 1.00 . A A . 451 ILE O    1 1 
       14 36422 1 1 106 CYS C    C 10.688   1.441  -8.877 1.00 . A A . 452 CYS C    1 1 
       14 36423 1 1 106 CYS CA   C 10.015   2.090  -7.671 1.00 . A A . 452 CYS CA   1 1 
       14 36424 1 1 106 CYS CB   C  8.743   2.822  -8.090 1.00 . A A . 452 CYS CB   1 1 
       14 36425 1 1 106 CYS H    H 11.643   3.446  -7.674 1.00 . A A . 452 CYS H    1 1 
       14 36426 1 1 106 CYS HA   H  9.766   1.324  -6.937 1.00 . A A . 452 CYS HA   1 1 
       14 36427 1 1 106 CYS HB2  H  8.333   3.364  -7.238 1.00 . A A . 452 CYS HB2  1 1 
       14 36428 1 1 106 CYS HB3  H  8.980   3.532  -8.883 1.00 . A A . 452 CYS HB3  1 1 
       14 36429 1 1 106 CYS HG   H  7.229   1.100  -7.497 1.00 . A A . 452 CYS HG   1 1 
       14 36430 1 1 106 CYS N    N 10.935   3.042  -7.079 1.00 . A A . 452 CYS N    1 1 
       14 36431 1 1 106 CYS O    O 11.338   2.119  -9.671 1.00 . A A . 452 CYS O    1 1 
       14 36432 1 1 106 CYS SG   S  7.527   1.624  -8.689 1.00 . A A . 452 CYS SG   1 1 
       14 36433 1 1 107 ARG C    C 10.160  -0.862 -11.245 1.00 . A A . 453 ARG C    1 1 
       14 36434 1 1 107 ARG CA   C 11.134  -0.661 -10.082 1.00 . A A . 453 ARG CA   1 1 
       14 36435 1 1 107 ARG CB   C 11.574  -2.016  -9.516 1.00 . A A . 453 ARG CB   1 1 
       14 36436 1 1 107 ARG CD   C 13.990  -1.603  -8.862 1.00 . A A . 453 ARG CD   1 1 
       14 36437 1 1 107 ARG CG   C 12.569  -1.863  -8.356 1.00 . A A . 453 ARG CG   1 1 
       14 36438 1 1 107 ARG CZ   C 15.733  -3.353  -9.115 1.00 . A A . 453 ARG CZ   1 1 
       14 36439 1 1 107 ARG H    H  9.965  -0.371  -8.328 1.00 . A A . 453 ARG H    1 1 
       14 36440 1 1 107 ARG HA   H 12.007  -0.131 -10.462 1.00 . A A . 453 ARG HA   1 1 
       14 36441 1 1 107 ARG HB2  H 10.690  -2.538  -9.150 1.00 . A A . 453 ARG HB2  1 1 
       14 36442 1 1 107 ARG HB3  H 12.027  -2.617 -10.305 1.00 . A A . 453 ARG HB3  1 1 
       14 36443 1 1 107 ARG HD2  H 13.980  -0.799  -9.597 1.00 . A A . 453 ARG HD2  1 1 
       14 36444 1 1 107 ARG HD3  H 14.603  -1.291  -8.016 1.00 . A A . 453 ARG HD3  1 1 
       14 36445 1 1 107 ARG HE   H 14.014  -3.283 -10.173 1.00 . A A . 453 ARG HE   1 1 
       14 36446 1 1 107 ARG HG2  H 12.265  -1.041  -7.709 1.00 . A A . 453 ARG HG2  1 1 
       14 36447 1 1 107 ARG HG3  H 12.577  -2.781  -7.768 1.00 . A A . 453 ARG HG3  1 1 
       14 36448 1 1 107 ARG HH11 H 16.197  -1.940  -7.731 1.00 . A A . 453 ARG HH11 1 1 
       14 36449 1 1 107 ARG HH12 H 17.399  -3.192  -7.959 1.00 . A A . 453 ARG HH12 1 1 
       14 36450 1 1 107 ARG HH21 H 15.572  -4.924 -10.400 1.00 . A A . 453 ARG HH21 1 1 
       14 36451 1 1 107 ARG HH22 H 17.033  -4.880  -9.446 1.00 . A A . 453 ARG HH22 1 1 
       14 36452 1 1 107 ARG N    N 10.529   0.120  -9.007 1.00 . A A . 453 ARG N    1 1 
       14 36453 1 1 107 ARG NE   N 14.555  -2.821  -9.456 1.00 . A A . 453 ARG NE   1 1 
       14 36454 1 1 107 ARG NH1  N 16.505  -2.784  -8.194 1.00 . A A . 453 ARG NH1  1 1 
       14 36455 1 1 107 ARG NH2  N 16.145  -4.471  -9.702 1.00 . A A . 453 ARG NH2  1 1 
       14 36456 1 1 107 ARG O    O 10.532  -1.440 -12.266 1.00 . A A . 453 ARG O    1 1 
       14 36457 1 1 108 ARG C    C  7.855   0.415 -13.168 1.00 . A A . 454 ARG C    1 1 
       14 36458 1 1 108 ARG CA   C  7.838  -0.610 -12.041 1.00 . A A . 454 ARG CA   1 1 
       14 36459 1 1 108 ARG CB   C  6.495  -0.532 -11.314 1.00 . A A . 454 ARG CB   1 1 
       14 36460 1 1 108 ARG CD   C  6.187  -2.947 -10.611 1.00 . A A . 454 ARG CD   1 1 
       14 36461 1 1 108 ARG CG   C  6.387  -1.507 -10.136 1.00 . A A . 454 ARG CG   1 1 
       14 36462 1 1 108 ARG CZ   C  4.709  -3.365 -12.568 1.00 . A A . 454 ARG CZ   1 1 
       14 36463 1 1 108 ARG H    H  8.709   0.149 -10.260 1.00 . A A . 454 ARG H    1 1 
       14 36464 1 1 108 ARG HA   H  7.950  -1.602 -12.478 1.00 . A A . 454 ARG HA   1 1 
       14 36465 1 1 108 ARG HB2  H  6.367   0.483 -10.938 1.00 . A A . 454 ARG HB2  1 1 
       14 36466 1 1 108 ARG HB3  H  5.692  -0.732 -12.024 1.00 . A A . 454 ARG HB3  1 1 
       14 36467 1 1 108 ARG HD2  H  6.993  -3.221 -11.292 1.00 . A A . 454 ARG HD2  1 1 
       14 36468 1 1 108 ARG HD3  H  6.226  -3.611  -9.748 1.00 . A A . 454 ARG HD3  1 1 
       14 36469 1 1 108 ARG HE   H  4.063  -3.011 -10.686 1.00 . A A . 454 ARG HE   1 1 
       14 36470 1 1 108 ARG HG2  H  7.284  -1.449  -9.519 1.00 . A A . 454 ARG HG2  1 1 
       14 36471 1 1 108 ARG HG3  H  5.532  -1.224  -9.523 1.00 . A A . 454 ARG HG3  1 1 
       14 36472 1 1 108 ARG HH11 H  6.686  -3.513 -13.016 1.00 . A A . 454 ARG HH11 1 1 
       14 36473 1 1 108 ARG HH12 H  5.593  -3.691 -14.364 1.00 . A A . 454 ARG HH12 1 1 
       14 36474 1 1 108 ARG HH21 H  2.678  -3.326 -12.464 1.00 . A A . 454 ARG HH21 1 1 
       14 36475 1 1 108 ARG HH22 H  3.350  -3.639 -14.048 1.00 . A A . 454 ARG HH22 1 1 
       14 36476 1 1 108 ARG N    N  8.918  -0.388 -11.089 1.00 . A A . 454 ARG N    1 1 
       14 36477 1 1 108 ARG NE   N  4.883  -3.105 -11.267 1.00 . A A . 454 ARG NE   1 1 
       14 36478 1 1 108 ARG NH1  N  5.744  -3.539 -13.377 1.00 . A A . 454 ARG NH1  1 1 
       14 36479 1 1 108 ARG NH2  N  3.480  -3.450 -13.065 1.00 . A A . 454 ARG NH2  1 1 
       14 36480 1 1 108 ARG O    O  8.244   1.565 -12.974 1.00 . A A . 454 ARG O    1 1 
       14 36481 1 1 109 GLU C    C  5.903   1.578 -15.427 1.00 . A A . 455 GLU C    1 1 
       14 36482 1 1 109 GLU CA   C  7.250   0.851 -15.507 1.00 . A A . 455 GLU CA   1 1 
       14 36483 1 1 109 GLU CB   C  7.372   0.038 -16.800 1.00 . A A . 455 GLU CB   1 1 
       14 36484 1 1 109 GLU CD   C  6.359  -2.239 -16.163 1.00 . A A . 455 GLU CD   1 1 
       14 36485 1 1 109 GLU CG   C  6.235  -0.974 -17.015 1.00 . A A . 455 GLU CG   1 1 
       14 36486 1 1 109 GLU H    H  7.197  -0.994 -14.468 1.00 . A A . 455 GLU H    1 1 
       14 36487 1 1 109 GLU HA   H  8.046   1.596 -15.497 1.00 . A A . 455 GLU HA   1 1 
       14 36488 1 1 109 GLU HB2  H  7.362   0.736 -17.637 1.00 . A A . 455 GLU HB2  1 1 
       14 36489 1 1 109 GLU HB3  H  8.330  -0.481 -16.816 1.00 . A A . 455 GLU HB3  1 1 
       14 36490 1 1 109 GLU HG2  H  5.276  -0.496 -16.821 1.00 . A A . 455 GLU HG2  1 1 
       14 36491 1 1 109 GLU HG3  H  6.249  -1.281 -18.060 1.00 . A A . 455 GLU HG3  1 1 
       14 36492 1 1 109 GLU N    N  7.424  -0.017 -14.354 1.00 . A A . 455 GLU N    1 1 
       14 36493 1 1 109 GLU O    O  5.020   1.175 -14.670 1.00 . A A . 455 GLU O    1 1 
       14 36494 1 1 109 GLU OE1  O  7.441  -2.461 -15.576 1.00 . A A . 455 GLU OE1  1 1 
       14 36495 1 1 109 GLU OE2  O  5.358  -2.987 -16.102 1.00 . A A . 455 GLU OE2  1 1 
       14 36496 1 1 110 LEU C    C  4.337   4.046 -17.626 1.00 . A A . 456 LEU C    1 1 
       14 36497 1 1 110 LEU CA   C  4.521   3.440 -16.231 1.00 . A A . 456 LEU CA   1 1 
       14 36498 1 1 110 LEU CB   C  4.648   4.484 -15.110 1.00 . A A . 456 LEU CB   1 1 
       14 36499 1 1 110 LEU CD1  C  3.686   6.683 -15.952 1.00 . A A . 456 LEU CD1  1 1 
       14 36500 1 1 110 LEU CD2  C  2.150   4.924 -15.068 1.00 . A A . 456 LEU CD2  1 1 
       14 36501 1 1 110 LEU CG   C  3.541   5.534 -14.958 1.00 . A A . 456 LEU CG   1 1 
       14 36502 1 1 110 LEU H    H  6.496   2.949 -16.809 1.00 . A A . 456 LEU H    1 1 
       14 36503 1 1 110 LEU HA   H  3.676   2.789 -16.007 1.00 . A A . 456 LEU HA   1 1 
       14 36504 1 1 110 LEU HB2  H  4.706   3.940 -14.168 1.00 . A A . 456 LEU HB2  1 1 
       14 36505 1 1 110 LEU HB3  H  5.592   5.013 -15.240 1.00 . A A . 456 LEU HB3  1 1 
       14 36506 1 1 110 LEU HD11 H  4.663   7.148 -15.822 1.00 . A A . 456 LEU HD11 1 1 
       14 36507 1 1 110 LEU HD12 H  3.585   6.319 -16.974 1.00 . A A . 456 LEU HD12 1 1 
       14 36508 1 1 110 LEU HD13 H  2.909   7.426 -15.770 1.00 . A A . 456 LEU HD13 1 1 
       14 36509 1 1 110 LEU HD21 H  1.928   4.685 -16.108 1.00 . A A . 456 LEU HD21 1 1 
       14 36510 1 1 110 LEU HD22 H  2.095   4.025 -14.454 1.00 . A A . 456 LEU HD22 1 1 
       14 36511 1 1 110 LEU HD23 H  1.418   5.646 -14.706 1.00 . A A . 456 LEU HD23 1 1 
       14 36512 1 1 110 LEU HG   H  3.639   5.954 -13.958 1.00 . A A . 456 LEU HG   1 1 
       14 36513 1 1 110 LEU N    N  5.741   2.651 -16.207 1.00 . A A . 456 LEU N    1 1 
       14 36514 1 1 110 LEU O    O  5.161   4.859 -18.046 1.00 . A A . 456 LEU O    1 1 
       14 36515 1 1 111 PRO C    C  2.647   5.665 -19.653 1.00 . A A . 457 PRO C    1 1 
       14 36516 1 1 111 PRO CA   C  2.994   4.183 -19.687 1.00 . A A . 457 PRO CA   1 1 
       14 36517 1 1 111 PRO CB   C  1.823   3.351 -20.207 1.00 . A A . 457 PRO CB   1 1 
       14 36518 1 1 111 PRO CD   C  2.264   2.703 -17.962 1.00 . A A . 457 PRO CD   1 1 
       14 36519 1 1 111 PRO CG   C  1.108   2.910 -18.932 1.00 . A A . 457 PRO CG   1 1 
       14 36520 1 1 111 PRO HA   H  3.854   4.043 -20.343 1.00 . A A . 457 PRO HA   1 1 
       14 36521 1 1 111 PRO HB2  H  1.169   3.933 -20.857 1.00 . A A . 457 PRO HB2  1 1 
       14 36522 1 1 111 PRO HB3  H  2.201   2.473 -20.730 1.00 . A A . 457 PRO HB3  1 1 
       14 36523 1 1 111 PRO HD2  H  1.922   2.857 -16.939 1.00 . A A . 457 PRO HD2  1 1 
       14 36524 1 1 111 PRO HD3  H  2.668   1.697 -18.077 1.00 . A A . 457 PRO HD3  1 1 
       14 36525 1 1 111 PRO HG2  H  0.465   3.716 -18.579 1.00 . A A . 457 PRO HG2  1 1 
       14 36526 1 1 111 PRO HG3  H  0.537   1.994 -19.081 1.00 . A A . 457 PRO HG3  1 1 
       14 36527 1 1 111 PRO N    N  3.275   3.669 -18.356 1.00 . A A . 457 PRO N    1 1 
       14 36528 1 1 111 PRO O    O  1.986   6.136 -18.729 1.00 . A A . 457 PRO O    1 1 
       14 36529 1 1 112 PHE C    C  1.442   8.287 -20.743 1.00 . A A . 458 PHE C    1 1 
       14 36530 1 1 112 PHE CA   C  2.901   7.839 -20.747 1.00 . A A . 458 PHE CA   1 1 
       14 36531 1 1 112 PHE CB   C  3.631   8.415 -21.963 1.00 . A A . 458 PHE CB   1 1 
       14 36532 1 1 112 PHE CD1  C  5.853   8.706 -20.762 1.00 . A A . 458 PHE CD1  1 1 
       14 36533 1 1 112 PHE CD2  C  5.843   7.903 -23.048 1.00 . A A . 458 PHE CD2  1 1 
       14 36534 1 1 112 PHE CE1  C  7.253   8.623 -20.749 1.00 . A A . 458 PHE CE1  1 1 
       14 36535 1 1 112 PHE CE2  C  7.241   7.830 -23.034 1.00 . A A . 458 PHE CE2  1 1 
       14 36536 1 1 112 PHE CG   C  5.142   8.339 -21.915 1.00 . A A . 458 PHE CG   1 1 
       14 36537 1 1 112 PHE CZ   C  7.949   8.183 -21.881 1.00 . A A . 458 PHE CZ   1 1 
       14 36538 1 1 112 PHE H    H  3.602   5.950 -21.423 1.00 . A A . 458 PHE H    1 1 
       14 36539 1 1 112 PHE HA   H  3.351   8.269 -19.852 1.00 . A A . 458 PHE HA   1 1 
       14 36540 1 1 112 PHE HB2  H  3.279   7.898 -22.855 1.00 . A A . 458 PHE HB2  1 1 
       14 36541 1 1 112 PHE HB3  H  3.358   9.466 -22.059 1.00 . A A . 458 PHE HB3  1 1 
       14 36542 1 1 112 PHE HD1  H  5.328   9.053 -19.884 1.00 . A A . 458 PHE HD1  1 1 
       14 36543 1 1 112 PHE HD2  H  5.300   7.625 -23.940 1.00 . A A . 458 PHE HD2  1 1 
       14 36544 1 1 112 PHE HE1  H  7.801   8.900 -19.862 1.00 . A A . 458 PHE HE1  1 1 
       14 36545 1 1 112 PHE HE2  H  7.776   7.502 -23.913 1.00 . A A . 458 PHE HE2  1 1 
       14 36546 1 1 112 PHE HZ   H  9.028   8.121 -21.863 1.00 . A A . 458 PHE HZ   1 1 
       14 36547 1 1 112 PHE N    N  3.095   6.399 -20.674 1.00 . A A . 458 PHE N    1 1 
       14 36548 1 1 112 PHE O    O  1.156   9.464 -20.540 1.00 . A A . 458 PHE O    1 1 
       14 36549 1 1 113 THR C    C -1.477   8.102 -19.642 1.00 . A A . 459 THR C    1 1 
       14 36550 1 1 113 THR CA   C -0.911   7.662 -20.990 1.00 . A A . 459 THR CA   1 1 
       14 36551 1 1 113 THR CB   C -1.686   6.485 -21.588 1.00 . A A . 459 THR CB   1 1 
       14 36552 1 1 113 THR CG2  C -1.868   5.367 -20.562 1.00 . A A . 459 THR CG2  1 1 
       14 36553 1 1 113 THR H    H  0.795   6.396 -21.122 1.00 . A A . 459 THR H    1 1 
       14 36554 1 1 113 THR HA   H -1.036   8.501 -21.674 1.00 . A A . 459 THR HA   1 1 
       14 36555 1 1 113 THR HB   H -1.143   6.097 -22.449 1.00 . A A . 459 THR HB   1 1 
       14 36556 1 1 113 THR HG1  H -3.403   6.187 -22.439 1.00 . A A . 459 THR HG1  1 1 
       14 36557 1 1 113 THR HG21 H -0.894   5.058 -20.182 1.00 . A A . 459 THR HG21 1 1 
       14 36558 1 1 113 THR HG22 H -2.485   5.719 -19.736 1.00 . A A . 459 THR HG22 1 1 
       14 36559 1 1 113 THR HG23 H -2.354   4.515 -21.037 1.00 . A A . 459 THR HG23 1 1 
       14 36560 1 1 113 THR N    N  0.510   7.353 -20.964 1.00 . A A . 459 THR N    1 1 
       14 36561 1 1 113 THR O    O -2.486   8.804 -19.587 1.00 . A A . 459 THR O    1 1 
       14 36562 1 1 113 THR OG1  O -2.961   6.919 -22.003 1.00 . A A . 459 THR OG1  1 1 
       14 36563 1 1 114 LYS C    C -0.773   9.448 -16.828 1.00 . A A . 460 LYS C    1 1 
       14 36564 1 1 114 LYS CA   C -1.253   8.048 -17.200 1.00 . A A . 460 LYS CA   1 1 
       14 36565 1 1 114 LYS CB   C -0.684   7.032 -16.208 1.00 . A A . 460 LYS CB   1 1 
       14 36566 1 1 114 LYS CD   C -2.586   5.390 -16.505 1.00 . A A . 460 LYS CD   1 1 
       14 36567 1 1 114 LYS CE   C -2.911   3.934 -16.827 1.00 . A A . 460 LYS CE   1 1 
       14 36568 1 1 114 LYS CG   C -1.070   5.595 -16.566 1.00 . A A . 460 LYS CG   1 1 
       14 36569 1 1 114 LYS H    H -0.006   7.110 -18.651 1.00 . A A . 460 LYS H    1 1 
       14 36570 1 1 114 LYS HA   H -2.342   8.031 -17.149 1.00 . A A . 460 LYS HA   1 1 
       14 36571 1 1 114 LYS HB2  H  0.403   7.110 -16.211 1.00 . A A . 460 LYS HB2  1 1 
       14 36572 1 1 114 LYS HB3  H -1.047   7.261 -15.207 1.00 . A A . 460 LYS HB3  1 1 
       14 36573 1 1 114 LYS HD2  H -2.947   5.632 -15.505 1.00 . A A . 460 LYS HD2  1 1 
       14 36574 1 1 114 LYS HD3  H -3.076   6.036 -17.234 1.00 . A A . 460 LYS HD3  1 1 
       14 36575 1 1 114 LYS HE2  H -2.540   3.696 -17.825 1.00 . A A . 460 LYS HE2  1 1 
       14 36576 1 1 114 LYS HE3  H -2.406   3.287 -16.109 1.00 . A A . 460 LYS HE3  1 1 
       14 36577 1 1 114 LYS HG2  H -0.711   5.358 -17.567 1.00 . A A . 460 LYS HG2  1 1 
       14 36578 1 1 114 LYS HG3  H -0.589   4.924 -15.854 1.00 . A A . 460 LYS HG3  1 1 
       14 36579 1 1 114 LYS HZ1  H -4.842   4.277 -17.439 1.00 . A A . 460 LYS HZ1  1 1 
       14 36580 1 1 114 LYS HZ2  H -4.558   2.720 -16.996 1.00 . A A . 460 LYS HZ2  1 1 
       14 36581 1 1 114 LYS HZ3  H -4.716   3.882 -15.847 1.00 . A A . 460 LYS HZ3  1 1 
       14 36582 1 1 114 LYS N    N -0.826   7.692 -18.548 1.00 . A A . 460 LYS N    1 1 
       14 36583 1 1 114 LYS NZ   N -4.364   3.686 -16.773 1.00 . A A . 460 LYS NZ   1 1 
       14 36584 1 1 114 LYS O    O -1.335  10.075 -15.934 1.00 . A A . 460 LYS O    1 1 
       14 36585 1 1 115 SER C    C  0.669  12.144 -18.528 1.00 . A A . 461 SER C    1 1 
       14 36586 1 1 115 SER CA   C  0.855  11.240 -17.308 1.00 . A A . 461 SER CA   1 1 
       14 36587 1 1 115 SER CB   C  2.335  11.078 -16.961 1.00 . A A . 461 SER CB   1 1 
       14 36588 1 1 115 SER H    H  0.676   9.337 -18.229 1.00 . A A . 461 SER H    1 1 
       14 36589 1 1 115 SER HA   H  0.354  11.715 -16.465 1.00 . A A . 461 SER HA   1 1 
       14 36590 1 1 115 SER HB2  H  2.774  12.057 -16.764 1.00 . A A . 461 SER HB2  1 1 
       14 36591 1 1 115 SER HB3  H  2.430  10.464 -16.067 1.00 . A A . 461 SER HB3  1 1 
       14 36592 1 1 115 SER HG   H  3.054  11.070 -18.768 1.00 . A A . 461 SER HG   1 1 
       14 36593 1 1 115 SER N    N  0.264   9.926 -17.519 1.00 . A A . 461 SER N    1 1 
       14 36594 1 1 115 SER O    O  1.366  13.148 -18.663 1.00 . A A . 461 SER O    1 1 
       14 36595 1 1 115 SER OG   O  3.030  10.461 -18.027 1.00 . A A . 461 SER OG   1 1 
       14 36596 1 1 116 ALA C    C -0.946  13.955 -20.414 1.00 . A A . 462 ALA C    1 1 
       14 36597 1 1 116 ALA CA   C -0.481  12.520 -20.659 1.00 . A A . 462 ALA CA   1 1 
       14 36598 1 1 116 ALA CB   C -1.513  11.764 -21.493 1.00 . A A . 462 ALA CB   1 1 
       14 36599 1 1 116 ALA H    H -0.842  10.985 -19.238 1.00 . A A . 462 ALA H    1 1 
       14 36600 1 1 116 ALA HA   H  0.457  12.553 -21.213 1.00 . A A . 462 ALA HA   1 1 
       14 36601 1 1 116 ALA HB1  H -1.155  10.755 -21.696 1.00 . A A . 462 ALA HB1  1 1 
       14 36602 1 1 116 ALA HB2  H -2.457  11.713 -20.951 1.00 . A A . 462 ALA HB2  1 1 
       14 36603 1 1 116 ALA HB3  H -1.670  12.288 -22.436 1.00 . A A . 462 ALA HB3  1 1 
       14 36604 1 1 116 ALA N    N -0.264  11.793 -19.419 1.00 . A A . 462 ALA N    1 1 
       14 36605 1 1 116 ALA O    O -0.694  14.832 -21.239 1.00 . A A . 462 ALA O    1 1 
       14 36606 1 1 117 HIS C    C -0.993  16.437 -18.434 1.00 . A A . 463 HIS C    1 1 
       14 36607 1 1 117 HIS CA   C -2.115  15.532 -18.944 1.00 . A A . 463 HIS CA   1 1 
       14 36608 1 1 117 HIS CB   C -3.203  15.401 -17.877 1.00 . A A . 463 HIS CB   1 1 
       14 36609 1 1 117 HIS CD2  C -2.380  15.235 -15.464 1.00 . A A . 463 HIS CD2  1 1 
       14 36610 1 1 117 HIS CE1  C -2.220  13.048 -15.280 1.00 . A A . 463 HIS CE1  1 1 
       14 36611 1 1 117 HIS CG   C -2.742  14.661 -16.649 1.00 . A A . 463 HIS CG   1 1 
       14 36612 1 1 117 HIS H    H -1.813  13.451 -18.642 1.00 . A A . 463 HIS H    1 1 
       14 36613 1 1 117 HIS HA   H -2.547  15.993 -19.833 1.00 . A A . 463 HIS HA   1 1 
       14 36614 1 1 117 HIS HB2  H -3.541  16.398 -17.593 1.00 . A A . 463 HIS HB2  1 1 
       14 36615 1 1 117 HIS HB3  H -4.050  14.866 -18.305 1.00 . A A . 463 HIS HB3  1 1 
       14 36616 1 1 117 HIS HD2  H -2.349  16.292 -15.242 1.00 . A A . 463 HIS HD2  1 1 
       14 36617 1 1 117 HIS HE1  H -2.038  12.070 -14.856 1.00 . A A . 463 HIS HE1  1 1 
       14 36618 1 1 117 HIS HE2  H -1.751  14.295 -13.656 1.00 . A A . 463 HIS HE2  1 1 
       14 36619 1 1 117 HIS N    N -1.624  14.204 -19.288 1.00 . A A . 463 HIS N    1 1 
       14 36620 1 1 117 HIS ND1  N -2.636  13.273 -16.536 1.00 . A A . 463 HIS ND1  1 1 
       14 36621 1 1 117 HIS NE2  N -2.058  14.205 -14.615 1.00 . A A . 463 HIS NE2  1 1 
       14 36622 1 1 117 HIS O    O -1.191  17.645 -18.309 1.00 . A A . 463 HIS O    1 1 
       14 36623 1 1 118 LEU C    C  2.230  17.098 -18.731 1.00 . A A . 464 LEU C    1 1 
       14 36624 1 1 118 LEU CA   C  1.306  16.622 -17.609 1.00 . A A . 464 LEU CA   1 1 
       14 36625 1 1 118 LEU CB   C  2.070  15.757 -16.604 1.00 . A A . 464 LEU CB   1 1 
       14 36626 1 1 118 LEU CD1  C  1.937  14.359 -14.546 1.00 . A A . 464 LEU CD1  1 1 
       14 36627 1 1 118 LEU CD2  C  0.903  16.614 -14.535 1.00 . A A . 464 LEU CD2  1 1 
       14 36628 1 1 118 LEU CG   C  1.203  15.387 -15.397 1.00 . A A . 464 LEU CG   1 1 
       14 36629 1 1 118 LEU H    H  0.302  14.876 -18.286 1.00 . A A . 464 LEU H    1 1 
       14 36630 1 1 118 LEU HA   H  0.931  17.506 -17.095 1.00 . A A . 464 LEU HA   1 1 
       14 36631 1 1 118 LEU HB2  H  2.394  14.842 -17.100 1.00 . A A . 464 LEU HB2  1 1 
       14 36632 1 1 118 LEU HB3  H  2.954  16.297 -16.262 1.00 . A A . 464 LEU HB3  1 1 
       14 36633 1 1 118 LEU HD11 H  2.887  14.772 -14.208 1.00 . A A . 464 LEU HD11 1 1 
       14 36634 1 1 118 LEU HD12 H  1.324  14.094 -13.685 1.00 . A A . 464 LEU HD12 1 1 
       14 36635 1 1 118 LEU HD13 H  2.115  13.463 -15.142 1.00 . A A . 464 LEU HD13 1 1 
       14 36636 1 1 118 LEU HD21 H  0.321  17.337 -15.107 1.00 . A A . 464 LEU HD21 1 1 
       14 36637 1 1 118 LEU HD22 H  0.322  16.311 -13.664 1.00 . A A . 464 LEU HD22 1 1 
       14 36638 1 1 118 LEU HD23 H  1.835  17.072 -14.208 1.00 . A A . 464 LEU HD23 1 1 
       14 36639 1 1 118 LEU HG   H  0.267  14.944 -15.742 1.00 . A A . 464 LEU HG   1 1 
       14 36640 1 1 118 LEU N    N  0.179  15.869 -18.139 1.00 . A A . 464 LEU N    1 1 
       14 36641 1 1 118 LEU O    O  2.299  16.483 -19.793 1.00 . A A . 464 LEU O    1 1 
       14 36642 1 1 119 THR C    C  4.927  19.508 -18.629 1.00 . A A . 465 THR C    1 1 
       14 36643 1 1 119 THR CA   C  3.843  18.815 -19.448 1.00 . A A . 465 THR CA   1 1 
       14 36644 1 1 119 THR CB   C  3.102  19.899 -20.241 1.00 . A A . 465 THR CB   1 1 
       14 36645 1 1 119 THR CG2  C  2.256  19.284 -21.351 1.00 . A A . 465 THR CG2  1 1 
       14 36646 1 1 119 THR H    H  2.856  18.647 -17.579 1.00 . A A . 465 THR H    1 1 
       14 36647 1 1 119 THR HA   H  4.283  18.074 -20.114 1.00 . A A . 465 THR HA   1 1 
       14 36648 1 1 119 THR HB   H  3.838  20.562 -20.697 1.00 . A A . 465 THR HB   1 1 
       14 36649 1 1 119 THR HG1  H  1.848  21.344 -19.913 1.00 . A A . 465 THR HG1  1 1 
       14 36650 1 1 119 THR HG21 H  1.488  18.637 -20.924 1.00 . A A . 465 THR HG21 1 1 
       14 36651 1 1 119 THR HG22 H  1.785  20.081 -21.927 1.00 . A A . 465 THR HG22 1 1 
       14 36652 1 1 119 THR HG23 H  2.898  18.704 -22.014 1.00 . A A . 465 THR HG23 1 1 
       14 36653 1 1 119 THR N    N  2.940  18.199 -18.480 1.00 . A A . 465 THR N    1 1 
       14 36654 1 1 119 THR O    O  4.757  19.753 -17.436 1.00 . A A . 465 THR O    1 1 
       14 36655 1 1 119 THR OG1  O  2.256  20.647 -19.393 1.00 . A A . 465 THR OG1  1 1 
       14 36656 1 1 120 ASN C    C  7.234  21.990 -19.138 1.00 . A A . 466 ASN C    1 1 
       14 36657 1 1 120 ASN CA   C  7.146  20.548 -18.632 1.00 . A A . 466 ASN CA   1 1 
       14 36658 1 1 120 ASN CB   C  8.470  19.791 -18.805 1.00 . A A . 466 ASN CB   1 1 
       14 36659 1 1 120 ASN CG   C  8.540  18.986 -20.096 1.00 . A A . 466 ASN CG   1 1 
       14 36660 1 1 120 ASN H    H  6.153  19.573 -20.246 1.00 . A A . 466 ASN H    1 1 
       14 36661 1 1 120 ASN HA   H  6.952  20.582 -17.559 1.00 . A A . 466 ASN HA   1 1 
       14 36662 1 1 120 ASN HB2  H  9.294  20.503 -18.781 1.00 . A A . 466 ASN HB2  1 1 
       14 36663 1 1 120 ASN HB3  H  8.582  19.096 -17.973 1.00 . A A . 466 ASN HB3  1 1 
       14 36664 1 1 120 ASN HD21 H  8.184  20.641 -21.214 1.00 . A A . 466 ASN HD21 1 1 
       14 36665 1 1 120 ASN HD22 H  8.393  19.145 -22.110 1.00 . A A . 466 ASN HD22 1 1 
       14 36666 1 1 120 ASN N    N  6.053  19.829 -19.274 1.00 . A A . 466 ASN N    1 1 
       14 36667 1 1 120 ASN ND2  N  8.362  19.647 -21.234 1.00 . A A . 466 ASN ND2  1 1 
       14 36668 1 1 120 ASN O    O  7.715  22.216 -20.249 1.00 . A A . 466 ASN O    1 1 
       14 36669 1 1 120 ASN OD1  O  8.754  17.779 -20.065 1.00 . A A . 466 ASN OD1  1 1 
       14 36670 1 1 121 PRO C    C  8.256  24.927 -18.651 1.00 . A A . 467 PRO C    1 1 
       14 36671 1 1 121 PRO CA   C  6.831  24.380 -18.714 1.00 . A A . 467 PRO CA   1 1 
       14 36672 1 1 121 PRO CB   C  5.934  25.086 -17.697 1.00 . A A . 467 PRO CB   1 1 
       14 36673 1 1 121 PRO CD   C  6.167  22.807 -17.039 1.00 . A A . 467 PRO CD   1 1 
       14 36674 1 1 121 PRO CG   C  6.073  24.212 -16.454 1.00 . A A . 467 PRO CG   1 1 
       14 36675 1 1 121 PRO HA   H  6.435  24.522 -19.718 1.00 . A A . 467 PRO HA   1 1 
       14 36676 1 1 121 PRO HB2  H  6.254  26.113 -17.514 1.00 . A A . 467 PRO HB2  1 1 
       14 36677 1 1 121 PRO HB3  H  4.903  25.057 -18.048 1.00 . A A . 467 PRO HB3  1 1 
       14 36678 1 1 121 PRO HD2  H  6.770  22.177 -16.385 1.00 . A A . 467 PRO HD2  1 1 
       14 36679 1 1 121 PRO HD3  H  5.166  22.390 -17.153 1.00 . A A . 467 PRO HD3  1 1 
       14 36680 1 1 121 PRO HG2  H  7.003  24.446 -15.935 1.00 . A A . 467 PRO HG2  1 1 
       14 36681 1 1 121 PRO HG3  H  5.212  24.325 -15.797 1.00 . A A . 467 PRO HG3  1 1 
       14 36682 1 1 121 PRO N    N  6.779  22.974 -18.348 1.00 . A A . 467 PRO N    1 1 
       14 36683 1 1 121 PRO O    O  8.520  26.012 -19.165 1.00 . A A . 467 PRO O    1 1 
       14 36684 1 1 122 TRP C    C 11.261  24.154 -19.343 1.00 . A A . 468 TRP C    1 1 
       14 36685 1 1 122 TRP CA   C 10.596  24.527 -18.016 1.00 . A A . 468 TRP CA   1 1 
       14 36686 1 1 122 TRP CB   C 11.283  23.879 -16.813 1.00 . A A . 468 TRP CB   1 1 
       14 36687 1 1 122 TRP CD1  C  9.927  25.346 -15.247 1.00 . A A . 468 TRP CD1  1 1 
       14 36688 1 1 122 TRP CD2  C 11.253  23.918 -14.145 1.00 . A A . 468 TRP CD2  1 1 
       14 36689 1 1 122 TRP CE2  C 10.555  24.676 -13.162 1.00 . A A . 468 TRP CE2  1 1 
       14 36690 1 1 122 TRP CE3  C 12.155  22.946 -13.674 1.00 . A A . 468 TRP CE3  1 1 
       14 36691 1 1 122 TRP CG   C 10.831  24.366 -15.470 1.00 . A A . 468 TRP CG   1 1 
       14 36692 1 1 122 TRP CH2  C 11.641  23.500 -11.357 1.00 . A A . 468 TRP CH2  1 1 
       14 36693 1 1 122 TRP CZ2  C 10.739  24.480 -11.790 1.00 . A A . 468 TRP CZ2  1 1 
       14 36694 1 1 122 TRP CZ3  C 12.344  22.738 -12.299 1.00 . A A . 468 TRP CZ3  1 1 
       14 36695 1 1 122 TRP H    H  8.895  23.338 -17.555 1.00 . A A . 468 TRP H    1 1 
       14 36696 1 1 122 TRP HA   H 10.681  25.609 -17.912 1.00 . A A . 468 TRP HA   1 1 
       14 36697 1 1 122 TRP HB2  H 11.120  22.802 -16.861 1.00 . A A . 468 TRP HB2  1 1 
       14 36698 1 1 122 TRP HB3  H 12.355  24.057 -16.889 1.00 . A A . 468 TRP HB3  1 1 
       14 36699 1 1 122 TRP HD1  H  9.408  25.904 -16.012 1.00 . A A . 468 TRP HD1  1 1 
       14 36700 1 1 122 TRP HE1  H  9.128  26.219 -13.505 1.00 . A A . 468 TRP HE1  1 1 
       14 36701 1 1 122 TRP HE3  H 12.704  22.348 -14.387 1.00 . A A . 468 TRP HE3  1 1 
       14 36702 1 1 122 TRP HH2  H 11.794  23.334 -10.300 1.00 . A A . 468 TRP HH2  1 1 
       14 36703 1 1 122 TRP HZ2  H 10.194  25.072 -11.071 1.00 . A A . 468 TRP HZ2  1 1 
       14 36704 1 1 122 TRP HZ3  H 13.039  21.982 -11.963 1.00 . A A . 468 TRP HZ3  1 1 
       14 36705 1 1 122 TRP N    N  9.179  24.184 -18.030 1.00 . A A . 468 TRP N    1 1 
       14 36706 1 1 122 TRP NE1  N  9.761  25.533 -13.891 1.00 . A A . 468 TRP NE1  1 1 
       14 36707 1 1 122 TRP O    O 12.486  24.109 -19.449 1.00 . A A . 468 TRP O    1 1 
       14 36708 1 1 123 ASN C    C  9.778  23.995 -22.670 1.00 . A A . 469 ASN C    1 1 
       14 36709 1 1 123 ASN CA   C 10.852  23.496 -21.694 1.00 . A A . 469 ASN CA   1 1 
       14 36710 1 1 123 ASN CB   C 10.991  21.969 -21.721 1.00 . A A . 469 ASN CB   1 1 
       14 36711 1 1 123 ASN CG   C 11.822  21.479 -22.900 1.00 . A A . 469 ASN CG   1 1 
       14 36712 1 1 123 ASN H    H  9.442  23.950 -20.194 1.00 . A A . 469 ASN H    1 1 
       14 36713 1 1 123 ASN HA   H 11.811  23.956 -21.931 1.00 . A A . 469 ASN HA   1 1 
       14 36714 1 1 123 ASN HB2  H 11.482  21.638 -20.806 1.00 . A A . 469 ASN HB2  1 1 
       14 36715 1 1 123 ASN HB3  H 10.001  21.515 -21.761 1.00 . A A . 469 ASN HB3  1 1 
       14 36716 1 1 123 ASN HD21 H 11.245  19.557 -22.568 1.00 . A A . 469 ASN HD21 1 1 
       14 36717 1 1 123 ASN HD22 H 12.344  19.805 -23.913 1.00 . A A . 469 ASN HD22 1 1 
       14 36718 1 1 123 ASN N    N 10.436  23.883 -20.358 1.00 . A A . 469 ASN N    1 1 
       14 36719 1 1 123 ASN ND2  N 11.800  20.173 -23.145 1.00 . A A . 469 ASN ND2  1 1 
       14 36720 1 1 123 ASN O    O  9.102  24.983 -22.387 1.00 . A A . 469 ASN O    1 1 
       14 36721 1 1 123 ASN OD1  O 12.479  22.258 -23.583 1.00 . A A . 469 ASN OD1  1 1 
       14 36722 1 1 124 GLU C    C  7.215  23.441 -24.483 1.00 . A A . 470 GLU C    1 1 
       14 36723 1 1 124 GLU CA   C  8.680  23.719 -24.862 1.00 . A A . 470 GLU CA   1 1 
       14 36724 1 1 124 GLU CB   C  9.113  23.027 -26.166 1.00 . A A . 470 GLU CB   1 1 
       14 36725 1 1 124 GLU CD   C  8.682  25.031 -27.719 1.00 . A A . 470 GLU CD   1 1 
       14 36726 1 1 124 GLU CG   C  8.433  23.544 -27.440 1.00 . A A . 470 GLU CG   1 1 
       14 36727 1 1 124 GLU H    H 10.164  22.495 -23.976 1.00 . A A . 470 GLU H    1 1 
       14 36728 1 1 124 GLU HA   H  8.777  24.797 -24.986 1.00 . A A . 470 GLU HA   1 1 
       14 36729 1 1 124 GLU HB2  H 10.188  23.165 -26.285 1.00 . A A . 470 GLU HB2  1 1 
       14 36730 1 1 124 GLU HB3  H  8.922  21.958 -26.075 1.00 . A A . 470 GLU HB3  1 1 
       14 36731 1 1 124 GLU HG2  H  8.823  22.971 -28.281 1.00 . A A . 470 GLU HG2  1 1 
       14 36732 1 1 124 GLU HG3  H  7.359  23.364 -27.396 1.00 . A A . 470 GLU HG3  1 1 
       14 36733 1 1 124 GLU N    N  9.612  23.325 -23.812 1.00 . A A . 470 GLU N    1 1 
       14 36734 1 1 124 GLU O    O  6.357  23.331 -25.357 1.00 . A A . 470 GLU O    1 1 
       14 36735 1 1 124 GLU OE1  O  9.495  25.649 -26.997 1.00 . A A . 470 GLU OE1  1 1 
       14 36736 1 1 124 GLU OE2  O  8.050  25.545 -28.671 1.00 . A A . 470 GLU OE2  1 1 
       14 36737 1 1 125 HIS C    C  5.013  21.698 -23.247 1.00 . A A . 471 HIS C    1 1 
       14 36738 1 1 125 HIS CA   C  5.573  23.008 -22.681 1.00 . A A . 471 HIS CA   1 1 
       14 36739 1 1 125 HIS CB   C  4.628  24.194 -22.887 1.00 . A A . 471 HIS CB   1 1 
       14 36740 1 1 125 HIS CD2  C  6.015  26.267 -22.334 1.00 . A A . 471 HIS CD2  1 1 
       14 36741 1 1 125 HIS CE1  C  5.003  26.909 -20.488 1.00 . A A . 471 HIS CE1  1 1 
       14 36742 1 1 125 HIS CG   C  4.997  25.400 -22.063 1.00 . A A . 471 HIS CG   1 1 
       14 36743 1 1 125 HIS H    H  7.643  23.452 -22.497 1.00 . A A . 471 HIS H    1 1 
       14 36744 1 1 125 HIS HA   H  5.662  22.856 -21.606 1.00 . A A . 471 HIS HA   1 1 
       14 36745 1 1 125 HIS HB2  H  4.615  24.471 -23.942 1.00 . A A . 471 HIS HB2  1 1 
       14 36746 1 1 125 HIS HB3  H  3.618  23.891 -22.608 1.00 . A A . 471 HIS HB3  1 1 
       14 36747 1 1 125 HIS HD2  H  6.697  26.218 -23.170 1.00 . A A . 471 HIS HD2  1 1 
       14 36748 1 1 125 HIS HE1  H  4.753  27.481 -19.607 1.00 . A A . 471 HIS HE1  1 1 
       14 36749 1 1 125 HIS HE2  H  6.639  27.988 -21.243 1.00 . A A . 471 HIS HE2  1 1 
       14 36750 1 1 125 HIS N    N  6.912  23.319 -23.181 1.00 . A A . 471 HIS N    1 1 
       14 36751 1 1 125 HIS ND1  N  4.355  25.801 -20.886 1.00 . A A . 471 HIS ND1  1 1 
       14 36752 1 1 125 HIS NE2  N  6.005  27.208 -21.333 1.00 . A A . 471 HIS NE2  1 1 
       14 36753 1 1 125 HIS O    O  3.811  21.441 -23.171 1.00 . A A . 471 HIS O    1 1 
       14 36754 1 1 126 LYS C    C  5.320  18.533 -23.258 1.00 . A A . 472 LYS C    1 1 
       14 36755 1 1 126 LYS CA   C  5.561  19.563 -24.363 1.00 . A A . 472 LYS CA   1 1 
       14 36756 1 1 126 LYS CB   C  6.683  19.117 -25.302 1.00 . A A . 472 LYS CB   1 1 
       14 36757 1 1 126 LYS CD   C  7.722  19.435 -27.555 1.00 . A A . 472 LYS CD   1 1 
       14 36758 1 1 126 LYS CE   C  7.608  20.180 -28.882 1.00 . A A . 472 LYS CE   1 1 
       14 36759 1 1 126 LYS CG   C  6.612  19.899 -26.612 1.00 . A A . 472 LYS CG   1 1 
       14 36760 1 1 126 LYS H    H  6.857  21.160 -23.863 1.00 . A A . 472 LYS H    1 1 
       14 36761 1 1 126 LYS HA   H  4.643  19.657 -24.943 1.00 . A A . 472 LYS HA   1 1 
       14 36762 1 1 126 LYS HB2  H  7.648  19.288 -24.825 1.00 . A A . 472 LYS HB2  1 1 
       14 36763 1 1 126 LYS HB3  H  6.575  18.055 -25.521 1.00 . A A . 472 LYS HB3  1 1 
       14 36764 1 1 126 LYS HD2  H  8.692  19.641 -27.100 1.00 . A A . 472 LYS HD2  1 1 
       14 36765 1 1 126 LYS HD3  H  7.621  18.364 -27.731 1.00 . A A . 472 LYS HD3  1 1 
       14 36766 1 1 126 LYS HE2  H  6.629  19.972 -29.314 1.00 . A A . 472 LYS HE2  1 1 
       14 36767 1 1 126 LYS HE3  H  7.689  21.252 -28.700 1.00 . A A . 472 LYS HE3  1 1 
       14 36768 1 1 126 LYS HG2  H  5.645  19.725 -27.083 1.00 . A A . 472 LYS HG2  1 1 
       14 36769 1 1 126 LYS HG3  H  6.725  20.965 -26.414 1.00 . A A . 472 LYS HG3  1 1 
       14 36770 1 1 126 LYS HZ1  H  8.561  20.257 -30.699 1.00 . A A . 472 LYS HZ1  1 1 
       14 36771 1 1 126 LYS HZ2  H  9.575  19.965 -29.440 1.00 . A A . 472 LYS HZ2  1 1 
       14 36772 1 1 126 LYS HZ3  H  8.595  18.770 -30.003 1.00 . A A . 472 LYS HZ3  1 1 
       14 36773 1 1 126 LYS N    N  5.892  20.870 -23.814 1.00 . A A . 472 LYS N    1 1 
       14 36774 1 1 126 LYS NZ   N  8.663  19.761 -29.825 1.00 . A A . 472 LYS NZ   1 1 
       14 36775 1 1 126 LYS O    O  5.777  18.723 -22.133 1.00 . A A . 472 LYS O    1 1 
       14 36776 1 1 127 PRO C    C  5.702  15.825 -22.046 1.00 . A A . 473 PRO C    1 1 
       14 36777 1 1 127 PRO CA   C  4.396  16.322 -22.661 1.00 . A A . 473 PRO CA   1 1 
       14 36778 1 1 127 PRO CB   C  3.730  15.242 -23.513 1.00 . A A . 473 PRO CB   1 1 
       14 36779 1 1 127 PRO CD   C  3.926  17.210 -24.826 1.00 . A A . 473 PRO CD   1 1 
       14 36780 1 1 127 PRO CG   C  2.972  16.051 -24.562 1.00 . A A . 473 PRO CG   1 1 
       14 36781 1 1 127 PRO HA   H  3.713  16.632 -21.871 1.00 . A A . 473 PRO HA   1 1 
       14 36782 1 1 127 PRO HB2  H  4.494  14.642 -24.007 1.00 . A A . 473 PRO HB2  1 1 
       14 36783 1 1 127 PRO HB3  H  3.061  14.610 -22.930 1.00 . A A . 473 PRO HB3  1 1 
       14 36784 1 1 127 PRO HD2  H  4.654  16.922 -25.584 1.00 . A A . 473 PRO HD2  1 1 
       14 36785 1 1 127 PRO HD3  H  3.366  18.088 -25.147 1.00 . A A . 473 PRO HD3  1 1 
       14 36786 1 1 127 PRO HG2  H  2.778  15.471 -25.464 1.00 . A A . 473 PRO HG2  1 1 
       14 36787 1 1 127 PRO HG3  H  2.045  16.430 -24.131 1.00 . A A . 473 PRO HG3  1 1 
       14 36788 1 1 127 PRO N    N  4.605  17.441 -23.565 1.00 . A A . 473 PRO N    1 1 
       14 36789 1 1 127 PRO O    O  6.766  15.966 -22.650 1.00 . A A . 473 PRO O    1 1 
       14 36790 1 1 128 VAL C    C  7.599  13.701 -20.814 1.00 . A A . 474 VAL C    1 1 
       14 36791 1 1 128 VAL CA   C  6.793  14.788 -20.106 1.00 . A A . 474 VAL CA   1 1 
       14 36792 1 1 128 VAL CB   C  6.409  14.314 -18.700 1.00 . A A . 474 VAL CB   1 1 
       14 36793 1 1 128 VAL CG1  C  5.507  15.310 -17.976 1.00 . A A . 474 VAL CG1  1 1 
       14 36794 1 1 128 VAL CG2  C  5.682  12.969 -18.765 1.00 . A A . 474 VAL CG2  1 1 
       14 36795 1 1 128 VAL H    H  4.713  15.118 -20.419 1.00 . A A . 474 VAL H    1 1 
       14 36796 1 1 128 VAL HA   H  7.451  15.650 -19.988 1.00 . A A . 474 VAL HA   1 1 
       14 36797 1 1 128 VAL HB   H  7.321  14.184 -18.116 1.00 . A A . 474 VAL HB   1 1 
       14 36798 1 1 128 VAL HG11 H  5.325  14.945 -16.965 1.00 . A A . 474 VAL HG11 1 1 
       14 36799 1 1 128 VAL HG12 H  6.003  16.279 -17.920 1.00 . A A . 474 VAL HG12 1 1 
       14 36800 1 1 128 VAL HG13 H  4.558  15.410 -18.502 1.00 . A A . 474 VAL HG13 1 1 
       14 36801 1 1 128 VAL HG21 H  6.326  12.212 -19.214 1.00 . A A . 474 VAL HG21 1 1 
       14 36802 1 1 128 VAL HG22 H  5.421  12.650 -17.756 1.00 . A A . 474 VAL HG22 1 1 
       14 36803 1 1 128 VAL HG23 H  4.773  13.069 -19.357 1.00 . A A . 474 VAL HG23 1 1 
       14 36804 1 1 128 VAL N    N  5.620  15.242 -20.847 1.00 . A A . 474 VAL N    1 1 
       14 36805 1 1 128 VAL O    O  8.708  13.395 -20.382 1.00 . A A . 474 VAL O    1 1 
       14 36806 1 1 129 LYS C    C  8.750  12.662 -23.632 1.00 . A A . 475 LYS C    1 1 
       14 36807 1 1 129 LYS CA   C  7.787  12.069 -22.608 1.00 . A A . 475 LYS CA   1 1 
       14 36808 1 1 129 LYS CB   C  6.794  11.115 -23.273 1.00 . A A . 475 LYS CB   1 1 
       14 36809 1 1 129 LYS CD   C  5.056  10.681 -24.994 1.00 . A A . 475 LYS CD   1 1 
       14 36810 1 1 129 LYS CE   C  4.285  11.250 -26.186 1.00 . A A . 475 LYS CE   1 1 
       14 36811 1 1 129 LYS CG   C  5.920  11.765 -24.347 1.00 . A A . 475 LYS CG   1 1 
       14 36812 1 1 129 LYS H    H  6.150  13.385 -22.210 1.00 . A A . 475 LYS H    1 1 
       14 36813 1 1 129 LYS HA   H  8.372  11.493 -21.890 1.00 . A A . 475 LYS HA   1 1 
       14 36814 1 1 129 LYS HB2  H  7.358  10.305 -23.733 1.00 . A A . 475 LYS HB2  1 1 
       14 36815 1 1 129 LYS HB3  H  6.143  10.698 -22.505 1.00 . A A . 475 LYS HB3  1 1 
       14 36816 1 1 129 LYS HD2  H  5.697   9.870 -25.338 1.00 . A A . 475 LYS HD2  1 1 
       14 36817 1 1 129 LYS HD3  H  4.355  10.293 -24.254 1.00 . A A . 475 LYS HD3  1 1 
       14 36818 1 1 129 LYS HE2  H  3.629  12.048 -25.839 1.00 . A A . 475 LYS HE2  1 1 
       14 36819 1 1 129 LYS HE3  H  4.998  11.664 -26.899 1.00 . A A . 475 LYS HE3  1 1 
       14 36820 1 1 129 LYS HG2  H  5.280  12.523 -23.896 1.00 . A A . 475 LYS HG2  1 1 
       14 36821 1 1 129 LYS HG3  H  6.550  12.224 -25.109 1.00 . A A . 475 LYS HG3  1 1 
       14 36822 1 1 129 LYS HZ1  H  2.801   9.829 -26.204 1.00 . A A . 475 LYS HZ1  1 1 
       14 36823 1 1 129 LYS HZ2  H  3.003  10.589 -27.648 1.00 . A A . 475 LYS HZ2  1 1 
       14 36824 1 1 129 LYS HZ3  H  4.084   9.452 -27.162 1.00 . A A . 475 LYS HZ3  1 1 
       14 36825 1 1 129 LYS N    N  7.068  13.110 -21.888 1.00 . A A . 475 LYS N    1 1 
       14 36826 1 1 129 LYS NZ   N  3.484  10.201 -26.849 1.00 . A A . 475 LYS NZ   1 1 
       14 36827 1 1 129 LYS O    O  9.785  12.061 -23.914 1.00 . A A . 475 LYS O    1 1 
       14 36828 1 1 130 ILE C    C 10.420  15.181 -24.560 1.00 . A A . 476 ILE C    1 1 
       14 36829 1 1 130 ILE CA   C  9.233  14.472 -25.213 1.00 . A A . 476 ILE CA   1 1 
       14 36830 1 1 130 ILE CB   C  8.360  15.402 -26.077 1.00 . A A . 476 ILE CB   1 1 
       14 36831 1 1 130 ILE CD1  C  6.178  15.461 -27.424 1.00 . A A . 476 ILE CD1  1 1 
       14 36832 1 1 130 ILE CG1  C  7.053  14.681 -26.445 1.00 . A A . 476 ILE CG1  1 1 
       14 36833 1 1 130 ILE CG2  C  9.123  15.829 -27.338 1.00 . A A . 476 ILE CG2  1 1 
       14 36834 1 1 130 ILE H    H  7.577  14.301 -23.890 1.00 . A A . 476 ILE H    1 1 
       14 36835 1 1 130 ILE HA   H  9.627  13.691 -25.865 1.00 . A A . 476 ILE HA   1 1 
       14 36836 1 1 130 ILE HB   H  8.110  16.296 -25.506 1.00 . A A . 476 ILE HB   1 1 
       14 36837 1 1 130 ILE HD11 H  5.202  14.979 -27.486 1.00 . A A . 476 ILE HD11 1 1 
       14 36838 1 1 130 ILE HD12 H  6.053  16.484 -27.069 1.00 . A A . 476 ILE HD12 1 1 
       14 36839 1 1 130 ILE HD13 H  6.637  15.467 -28.413 1.00 . A A . 476 ILE HD13 1 1 
       14 36840 1 1 130 ILE HG12 H  7.285  13.712 -26.887 1.00 . A A . 476 ILE HG12 1 1 
       14 36841 1 1 130 ILE HG13 H  6.474  14.512 -25.538 1.00 . A A . 476 ILE HG13 1 1 
       14 36842 1 1 130 ILE HG21 H  9.945  16.496 -27.080 1.00 . A A . 476 ILE HG21 1 1 
       14 36843 1 1 130 ILE HG22 H  9.514  14.950 -27.853 1.00 . A A . 476 ILE HG22 1 1 
       14 36844 1 1 130 ILE HG23 H  8.469  16.375 -28.018 1.00 . A A . 476 ILE HG23 1 1 
       14 36845 1 1 130 ILE N    N  8.421  13.831 -24.187 1.00 . A A . 476 ILE N    1 1 
       14 36846 1 1 130 ILE O    O 10.503  15.270 -23.335 1.00 . A A . 476 ILE O    1 1 
       14 36847 1 1 131 GLY C    C 13.684  15.333 -24.687 1.00 . A A . 477 GLY C    1 1 
       14 36848 1 1 131 GLY CA   C 12.560  16.334 -24.929 1.00 . A A . 477 GLY CA   1 1 
       14 36849 1 1 131 GLY H    H 11.201  15.610 -26.377 1.00 . A A . 477 GLY H    1 1 
       14 36850 1 1 131 GLY HA2  H 12.886  17.049 -25.684 1.00 . A A . 477 GLY HA2  1 1 
       14 36851 1 1 131 GLY HA3  H 12.368  16.876 -24.003 1.00 . A A . 477 GLY HA3  1 1 
       14 36852 1 1 131 GLY N    N 11.338  15.687 -25.379 1.00 . A A . 477 GLY N    1 1 
       14 36853 1 1 131 GLY O    O 13.462  14.137 -24.492 1.00 . A A . 477 GLY O    1 1 
       14 36854 1 1 132 ARG C    C 16.453  14.535 -23.313 1.00 . A A . 478 ARG C    1 1 
       14 36855 1 1 132 ARG CA   C 16.148  15.105 -24.691 1.00 . A A . 478 ARG CA   1 1 
       14 36856 1 1 132 ARG CB   C 17.311  16.004 -25.127 1.00 . A A . 478 ARG CB   1 1 
       14 36857 1 1 132 ARG CD   C 17.401  15.269 -27.542 1.00 . A A . 478 ARG CD   1 1 
       14 36858 1 1 132 ARG CG   C 17.234  16.450 -26.589 1.00 . A A . 478 ARG CG   1 1 
       14 36859 1 1 132 ARG CZ   C 18.864  15.421 -29.558 1.00 . A A . 478 ARG CZ   1 1 
       14 36860 1 1 132 ARG H    H 14.970  16.873 -24.774 1.00 . A A . 478 ARG H    1 1 
       14 36861 1 1 132 ARG HA   H 16.070  14.271 -25.388 1.00 . A A . 478 ARG HA   1 1 
       14 36862 1 1 132 ARG HB2  H 17.332  16.890 -24.492 1.00 . A A . 478 ARG HB2  1 1 
       14 36863 1 1 132 ARG HB3  H 18.248  15.465 -24.990 1.00 . A A . 478 ARG HB3  1 1 
       14 36864 1 1 132 ARG HD2  H 18.161  14.588 -27.158 1.00 . A A . 478 ARG HD2  1 1 
       14 36865 1 1 132 ARG HD3  H 16.461  14.717 -27.587 1.00 . A A . 478 ARG HD3  1 1 
       14 36866 1 1 132 ARG HE   H 17.083  16.345 -29.344 1.00 . A A . 478 ARG HE   1 1 
       14 36867 1 1 132 ARG HG2  H 16.280  16.934 -26.792 1.00 . A A . 478 ARG HG2  1 1 
       14 36868 1 1 132 ARG HG3  H 18.041  17.160 -26.773 1.00 . A A . 478 ARG HG3  1 1 
       14 36869 1 1 132 ARG HH11 H 19.610  14.128 -28.167 1.00 . A A . 478 ARG HH11 1 1 
       14 36870 1 1 132 ARG HH12 H 20.605  14.382 -29.581 1.00 . A A . 478 ARG HH12 1 1 
       14 36871 1 1 132 ARG HH21 H 18.419  16.591 -31.161 1.00 . A A . 478 ARG HH21 1 1 
       14 36872 1 1 132 ARG HH22 H 19.938  15.726 -31.251 1.00 . A A . 478 ARG HH22 1 1 
       14 36873 1 1 132 ARG N    N 14.907  15.866 -24.719 1.00 . A A . 478 ARG N    1 1 
       14 36874 1 1 132 ARG NE   N 17.749  15.737 -28.890 1.00 . A A . 478 ARG NE   1 1 
       14 36875 1 1 132 ARG NH1  N 19.763  14.577 -29.059 1.00 . A A . 478 ARG NH1  1 1 
       14 36876 1 1 132 ARG NH2  N 19.090  15.957 -30.752 1.00 . A A . 478 ARG NH2  1 1 
       14 36877 1 1 132 ARG O    O 15.795  14.853 -22.322 1.00 . A A . 478 ARG O    1 1 
       14 36878 1 1 133 ASP C    C 18.558  14.307 -21.216 1.00 . A A . 479 ASP C    1 1 
       14 36879 1 1 133 ASP CA   C 18.010  13.133 -22.034 1.00 . A A . 479 ASP CA   1 1 
       14 36880 1 1 133 ASP CB   C 19.141  12.177 -22.423 1.00 . A A . 479 ASP CB   1 1 
       14 36881 1 1 133 ASP CG   C 19.659  11.337 -21.262 1.00 . A A . 479 ASP CG   1 1 
       14 36882 1 1 133 ASP H    H 17.922  13.411 -24.133 1.00 . A A . 479 ASP H    1 1 
       14 36883 1 1 133 ASP HA   H 17.230  12.608 -21.483 1.00 . A A . 479 ASP HA   1 1 
       14 36884 1 1 133 ASP HB2  H 18.772  11.494 -23.188 1.00 . A A . 479 ASP HB2  1 1 
       14 36885 1 1 133 ASP HB3  H 19.967  12.749 -22.847 1.00 . A A . 479 ASP HB3  1 1 
       14 36886 1 1 133 ASP N    N 17.477  13.683 -23.268 1.00 . A A . 479 ASP N    1 1 
       14 36887 1 1 133 ASP O    O 19.156  15.227 -21.774 1.00 . A A . 479 ASP O    1 1 
       14 36888 1 1 133 ASP OD1  O 18.999  11.339 -20.203 1.00 . A A . 479 ASP OD1  1 1 
       14 36889 1 1 133 ASP OD2  O 20.718  10.700 -21.450 1.00 . A A . 479 ASP OD2  1 1 
       14 36890 1 1 134 GLY C    C 17.947  16.538 -18.918 1.00 . A A . 480 GLY C    1 1 
       14 36891 1 1 134 GLY CA   C 18.860  15.315 -19.002 1.00 . A A . 480 GLY CA   1 1 
       14 36892 1 1 134 GLY H    H 17.841  13.515 -19.489 1.00 . A A . 480 GLY H    1 1 
       14 36893 1 1 134 GLY HA2  H 18.974  14.896 -18.002 1.00 . A A . 480 GLY HA2  1 1 
       14 36894 1 1 134 GLY HA3  H 19.841  15.639 -19.350 1.00 . A A . 480 GLY HA3  1 1 
       14 36895 1 1 134 GLY N    N 18.359  14.281 -19.896 1.00 . A A . 480 GLY N    1 1 
       14 36896 1 1 134 GLY O    O 18.326  17.531 -18.297 1.00 . A A . 480 GLY O    1 1 
       14 36897 1 1 135 GLN C    C 15.272  17.773 -18.060 1.00 . A A . 481 GLN C    1 1 
       14 36898 1 1 135 GLN CA   C 15.841  17.630 -19.469 1.00 . A A . 481 GLN CA   1 1 
       14 36899 1 1 135 GLN CB   C 14.713  17.434 -20.483 1.00 . A A . 481 GLN CB   1 1 
       14 36900 1 1 135 GLN CD   C 14.436  19.943 -20.726 1.00 . A A . 481 GLN CD   1 1 
       14 36901 1 1 135 GLN CG   C 13.735  18.609 -20.485 1.00 . A A . 481 GLN CG   1 1 
       14 36902 1 1 135 GLN H    H 16.477  15.668 -20.032 1.00 . A A . 481 GLN H    1 1 
       14 36903 1 1 135 GLN HA   H 16.393  18.536 -19.721 1.00 . A A . 481 GLN HA   1 1 
       14 36904 1 1 135 GLN HB2  H 15.138  17.306 -21.479 1.00 . A A . 481 GLN HB2  1 1 
       14 36905 1 1 135 GLN HB3  H 14.151  16.542 -20.209 1.00 . A A . 481 GLN HB3  1 1 
       14 36906 1 1 135 GLN HE21 H 13.308  20.848 -19.294 1.00 . A A . 481 GLN HE21 1 1 
       14 36907 1 1 135 GLN HE22 H 14.454  21.879 -20.127 1.00 . A A . 481 GLN HE22 1 1 
       14 36908 1 1 135 GLN HG2  H 12.999  18.452 -21.275 1.00 . A A . 481 GLN HG2  1 1 
       14 36909 1 1 135 GLN HG3  H 13.213  18.642 -19.529 1.00 . A A . 481 GLN HG3  1 1 
       14 36910 1 1 135 GLN N    N 16.755  16.495 -19.523 1.00 . A A . 481 GLN N    1 1 
       14 36911 1 1 135 GLN NE2  N 14.032  20.972 -19.988 1.00 . A A . 481 GLN NE2  1 1 
       14 36912 1 1 135 GLN O    O 14.841  16.788 -17.464 1.00 . A A . 481 GLN O    1 1 
       14 36913 1 1 135 GLN OE1  O 15.326  20.052 -21.562 1.00 . A A . 481 GLN OE1  1 1 
       14 36914 1 1 136 GLU C    C 13.222  19.390 -16.227 1.00 . A A . 482 GLU C    1 1 
       14 36915 1 1 136 GLU CA   C 14.739  19.216 -16.180 1.00 . A A . 482 GLU CA   1 1 
       14 36916 1 1 136 GLU CB   C 15.433  20.422 -15.545 1.00 . A A . 482 GLU CB   1 1 
       14 36917 1 1 136 GLU CD   C 15.810  21.653 -13.357 1.00 . A A . 482 GLU CD   1 1 
       14 36918 1 1 136 GLU CG   C 15.075  20.515 -14.060 1.00 . A A . 482 GLU CG   1 1 
       14 36919 1 1 136 GLU H    H 15.625  19.781 -18.038 1.00 . A A . 482 GLU H    1 1 
       14 36920 1 1 136 GLU HA   H 14.966  18.340 -15.572 1.00 . A A . 482 GLU HA   1 1 
       14 36921 1 1 136 GLU HB2  H 16.512  20.303 -15.645 1.00 . A A . 482 GLU HB2  1 1 
       14 36922 1 1 136 GLU HB3  H 15.121  21.333 -16.056 1.00 . A A . 482 GLU HB3  1 1 
       14 36923 1 1 136 GLU HG2  H 14.000  20.661 -13.960 1.00 . A A . 482 GLU HG2  1 1 
       14 36924 1 1 136 GLU HG3  H 15.342  19.575 -13.575 1.00 . A A . 482 GLU HG3  1 1 
       14 36925 1 1 136 GLU N    N 15.264  18.994 -17.518 1.00 . A A . 482 GLU N    1 1 
       14 36926 1 1 136 GLU O    O 12.705  20.215 -16.982 1.00 . A A . 482 GLU O    1 1 
       14 36927 1 1 136 GLU OE1  O 16.573  22.377 -14.036 1.00 . A A . 482 GLU OE1  1 1 
       14 36928 1 1 136 GLU OE2  O 15.601  21.796 -12.132 1.00 . A A . 482 GLU OE2  1 1 
       14 36929 1 1 137 ILE C    C 10.686  19.549 -14.088 1.00 . A A . 483 ILE C    1 1 
       14 36930 1 1 137 ILE CA   C 11.062  18.673 -15.287 1.00 . A A . 483 ILE CA   1 1 
       14 36931 1 1 137 ILE CB   C 10.505  17.246 -15.172 1.00 . A A . 483 ILE CB   1 1 
       14 36932 1 1 137 ILE CD1  C 10.462  14.978 -16.315 1.00 . A A . 483 ILE CD1  1 1 
       14 36933 1 1 137 ILE CG1  C 10.830  16.458 -16.451 1.00 . A A . 483 ILE CG1  1 1 
       14 36934 1 1 137 ILE CG2  C  8.998  17.255 -14.902 1.00 . A A . 483 ILE CG2  1 1 
       14 36935 1 1 137 ILE H    H 12.999  17.931 -14.846 1.00 . A A . 483 ILE H    1 1 
       14 36936 1 1 137 ILE HA   H 10.647  19.129 -16.185 1.00 . A A . 483 ILE HA   1 1 
       14 36937 1 1 137 ILE HB   H 10.992  16.748 -14.335 1.00 . A A . 483 ILE HB   1 1 
       14 36938 1 1 137 ILE HD11 H 10.998  14.552 -15.467 1.00 . A A . 483 ILE HD11 1 1 
       14 36939 1 1 137 ILE HD12 H  9.388  14.862 -16.168 1.00 . A A . 483 ILE HD12 1 1 
       14 36940 1 1 137 ILE HD13 H 10.757  14.448 -17.221 1.00 . A A . 483 ILE HD13 1 1 
       14 36941 1 1 137 ILE HG12 H 10.304  16.892 -17.302 1.00 . A A . 483 ILE HG12 1 1 
       14 36942 1 1 137 ILE HG13 H 11.901  16.518 -16.645 1.00 . A A . 483 ILE HG13 1 1 
       14 36943 1 1 137 ILE HG21 H  8.626  16.236 -14.796 1.00 . A A . 483 ILE HG21 1 1 
       14 36944 1 1 137 ILE HG22 H  8.794  17.781 -13.969 1.00 . A A . 483 ILE HG22 1 1 
       14 36945 1 1 137 ILE HG23 H  8.472  17.745 -15.721 1.00 . A A . 483 ILE HG23 1 1 
       14 36946 1 1 137 ILE N    N 12.511  18.608 -15.414 1.00 . A A . 483 ILE N    1 1 
       14 36947 1 1 137 ILE O    O 11.427  19.609 -13.106 1.00 . A A . 483 ILE O    1 1 
       14 36948 1 1 138 GLU C    C  8.878  20.373 -11.783 1.00 . A A . 484 GLU C    1 1 
       14 36949 1 1 138 GLU CA   C  9.084  21.122 -13.102 1.00 . A A . 484 GLU CA   1 1 
       14 36950 1 1 138 GLU CB   C  7.793  21.820 -13.542 1.00 . A A . 484 GLU CB   1 1 
       14 36951 1 1 138 GLU CD   C  6.023  23.533 -12.923 1.00 . A A . 484 GLU CD   1 1 
       14 36952 1 1 138 GLU CG   C  7.323  22.849 -12.511 1.00 . A A . 484 GLU CG   1 1 
       14 36953 1 1 138 GLU H    H  8.959  20.142 -14.985 1.00 . A A . 484 GLU H    1 1 
       14 36954 1 1 138 GLU HA   H  9.843  21.888 -12.943 1.00 . A A . 484 GLU HA   1 1 
       14 36955 1 1 138 GLU HB2  H  7.973  22.332 -14.488 1.00 . A A . 484 GLU HB2  1 1 
       14 36956 1 1 138 GLU HB3  H  7.016  21.068 -13.684 1.00 . A A . 484 GLU HB3  1 1 
       14 36957 1 1 138 GLU HG2  H  7.147  22.351 -11.557 1.00 . A A . 484 GLU HG2  1 1 
       14 36958 1 1 138 GLU HG3  H  8.100  23.603 -12.379 1.00 . A A . 484 GLU HG3  1 1 
       14 36959 1 1 138 GLU N    N  9.537  20.231 -14.162 1.00 . A A . 484 GLU N    1 1 
       14 36960 1 1 138 GLU O    O  8.594  19.175 -11.777 1.00 . A A . 484 GLU O    1 1 
       14 36961 1 1 138 GLU OE1  O  5.283  22.936 -13.736 1.00 . A A . 484 GLU OE1  1 1 
       14 36962 1 1 138 GLU OE2  O  5.783  24.652 -12.414 1.00 . A A . 484 GLU OE2  1 1 
       14 36963 1 1 139 LEU C    C  7.563  19.803  -9.164 1.00 . A A . 485 LEU C    1 1 
       14 36964 1 1 139 LEU CA   C  8.888  20.545  -9.322 1.00 . A A . 485 LEU CA   1 1 
       14 36965 1 1 139 LEU CB   C  9.020  21.714  -8.330 1.00 . A A . 485 LEU CB   1 1 
       14 36966 1 1 139 LEU CD1  C  7.385  21.124  -6.429 1.00 . A A . 485 LEU CD1  1 1 
       14 36967 1 1 139 LEU CD2  C  9.703  20.229  -6.411 1.00 . A A . 485 LEU CD2  1 1 
       14 36968 1 1 139 LEU CG   C  8.831  21.398  -6.836 1.00 . A A . 485 LEU CG   1 1 
       14 36969 1 1 139 LEU H    H  9.249  22.074 -10.744 1.00 . A A . 485 LEU H    1 1 
       14 36970 1 1 139 LEU HA   H  9.697  19.835  -9.155 1.00 . A A . 485 LEU HA   1 1 
       14 36971 1 1 139 LEU HB2  H 10.014  22.143  -8.456 1.00 . A A . 485 LEU HB2  1 1 
       14 36972 1 1 139 LEU HB3  H  8.298  22.482  -8.606 1.00 . A A . 485 LEU HB3  1 1 
       14 36973 1 1 139 LEU HD11 H  7.057  20.154  -6.801 1.00 . A A . 485 LEU HD11 1 1 
       14 36974 1 1 139 LEU HD12 H  7.323  21.107  -5.340 1.00 . A A . 485 LEU HD12 1 1 
       14 36975 1 1 139 LEU HD13 H  6.739  21.912  -6.815 1.00 . A A . 485 LEU HD13 1 1 
       14 36976 1 1 139 LEU HD21 H  9.421  19.336  -6.967 1.00 . A A . 485 LEU HD21 1 1 
       14 36977 1 1 139 LEU HD22 H 10.747  20.477  -6.607 1.00 . A A . 485 LEU HD22 1 1 
       14 36978 1 1 139 LEU HD23 H  9.571  20.044  -5.344 1.00 . A A . 485 LEU HD23 1 1 
       14 36979 1 1 139 LEU HG   H  9.154  22.278  -6.279 1.00 . A A . 485 LEU HG   1 1 
       14 36980 1 1 139 LEU N    N  9.025  21.092 -10.664 1.00 . A A . 485 LEU N    1 1 
       14 36981 1 1 139 LEU O    O  7.551  18.640  -8.771 1.00 . A A . 485 LEU O    1 1 
       14 36982 1 1 140 GLU C    C  4.792  18.893 -10.397 1.00 . A A . 486 GLU C    1 1 
       14 36983 1 1 140 GLU CA   C  5.135  19.861  -9.273 1.00 . A A . 486 GLU CA   1 1 
       14 36984 1 1 140 GLU CB   C  4.074  20.949  -9.116 1.00 . A A . 486 GLU CB   1 1 
       14 36985 1 1 140 GLU CD   C  2.945  22.957 -10.162 1.00 . A A . 486 GLU CD   1 1 
       14 36986 1 1 140 GLU CG   C  4.044  21.901 -10.311 1.00 . A A . 486 GLU CG   1 1 
       14 36987 1 1 140 GLU H    H  6.503  21.404  -9.834 1.00 . A A . 486 GLU H    1 1 
       14 36988 1 1 140 GLU HA   H  5.150  19.281  -8.350 1.00 . A A . 486 GLU HA   1 1 
       14 36989 1 1 140 GLU HB2  H  3.099  20.472  -9.016 1.00 . A A . 486 GLU HB2  1 1 
       14 36990 1 1 140 GLU HB3  H  4.288  21.516  -8.210 1.00 . A A . 486 GLU HB3  1 1 
       14 36991 1 1 140 GLU HG2  H  5.013  22.393 -10.377 1.00 . A A . 486 GLU HG2  1 1 
       14 36992 1 1 140 GLU HG3  H  3.872  21.324 -11.220 1.00 . A A . 486 GLU HG3  1 1 
       14 36993 1 1 140 GLU N    N  6.445  20.466  -9.467 1.00 . A A . 486 GLU N    1 1 
       14 36994 1 1 140 GLU O    O  3.999  17.981 -10.183 1.00 . A A . 486 GLU O    1 1 
       14 36995 1 1 140 GLU OE1  O  2.189  22.891  -9.164 1.00 . A A . 486 GLU OE1  1 1 
       14 36996 1 1 140 GLU OE2  O  2.864  23.832 -11.050 1.00 . A A . 486 GLU OE2  1 1 
       14 36997 1 1 141 CYS C    C  5.657  16.760 -12.404 1.00 . A A . 487 CYS C    1 1 
       14 36998 1 1 141 CYS CA   C  5.066  18.142 -12.682 1.00 . A A . 487 CYS CA   1 1 
       14 36999 1 1 141 CYS CB   C  5.616  18.727 -13.979 1.00 . A A . 487 CYS CB   1 1 
       14 37000 1 1 141 CYS H    H  5.997  19.825 -11.753 1.00 . A A . 487 CYS H    1 1 
       14 37001 1 1 141 CYS HA   H  3.985  18.035 -12.769 1.00 . A A . 487 CYS HA   1 1 
       14 37002 1 1 141 CYS HB2  H  5.130  19.681 -14.187 1.00 . A A . 487 CYS HB2  1 1 
       14 37003 1 1 141 CYS HB3  H  6.690  18.882 -13.880 1.00 . A A . 487 CYS HB3  1 1 
       14 37004 1 1 141 CYS HG   H  5.665  18.390 -16.316 1.00 . A A . 487 CYS HG   1 1 
       14 37005 1 1 141 CYS N    N  5.360  19.058 -11.593 1.00 . A A . 487 CYS N    1 1 
       14 37006 1 1 141 CYS O    O  4.948  15.756 -12.471 1.00 . A A . 487 CYS O    1 1 
       14 37007 1 1 141 CYS SG   S  5.290  17.570 -15.330 1.00 . A A . 487 CYS SG   1 1 
       14 37008 1 1 142 GLY C    C  7.123  14.831 -10.506 1.00 . A A . 488 GLY C    1 1 
       14 37009 1 1 142 GLY CA   C  7.628  15.444 -11.810 1.00 . A A . 488 GLY CA   1 1 
       14 37010 1 1 142 GLY H    H  7.502  17.551 -12.051 1.00 . A A . 488 GLY H    1 1 
       14 37011 1 1 142 GLY HA2  H  7.452  14.751 -12.633 1.00 . A A . 488 GLY HA2  1 1 
       14 37012 1 1 142 GLY HA3  H  8.698  15.630 -11.725 1.00 . A A . 488 GLY HA3  1 1 
       14 37013 1 1 142 GLY N    N  6.955  16.702 -12.090 1.00 . A A . 488 GLY N    1 1 
       14 37014 1 1 142 GLY O    O  7.213  13.620 -10.317 1.00 . A A . 488 GLY O    1 1 
       14 37015 1 1 143 THR C    C  4.854  14.296  -8.708 1.00 . A A . 489 THR C    1 1 
       14 37016 1 1 143 THR CA   C  6.035  15.189  -8.348 1.00 . A A . 489 THR CA   1 1 
       14 37017 1 1 143 THR CB   C  5.536  16.394  -7.544 1.00 . A A . 489 THR CB   1 1 
       14 37018 1 1 143 THR CG2  C  4.488  15.996  -6.506 1.00 . A A . 489 THR CG2  1 1 
       14 37019 1 1 143 THR H    H  6.564  16.654  -9.808 1.00 . A A . 489 THR H    1 1 
       14 37020 1 1 143 THR HA   H  6.775  14.623  -7.782 1.00 . A A . 489 THR HA   1 1 
       14 37021 1 1 143 THR HB   H  5.091  17.125  -8.220 1.00 . A A . 489 THR HB   1 1 
       14 37022 1 1 143 THR HG1  H  7.134  17.484  -7.522 1.00 . A A . 489 THR HG1  1 1 
       14 37023 1 1 143 THR HG21 H  3.564  15.705  -7.003 1.00 . A A . 489 THR HG21 1 1 
       14 37024 1 1 143 THR HG22 H  4.859  15.164  -5.908 1.00 . A A . 489 THR HG22 1 1 
       14 37025 1 1 143 THR HG23 H  4.284  16.846  -5.854 1.00 . A A . 489 THR HG23 1 1 
       14 37026 1 1 143 THR N    N  6.585  15.664  -9.611 1.00 . A A . 489 THR N    1 1 
       14 37027 1 1 143 THR O    O  4.757  13.177  -8.211 1.00 . A A . 489 THR O    1 1 
       14 37028 1 1 143 THR OG1  O  6.627  16.982  -6.879 1.00 . A A . 489 THR OG1  1 1 
       14 37029 1 1 144 GLN C    C  3.096  12.716 -10.576 1.00 . A A . 490 GLN C    1 1 
       14 37030 1 1 144 GLN CA   C  2.756  14.064  -9.950 1.00 . A A . 490 GLN CA   1 1 
       14 37031 1 1 144 GLN CB   C  1.950  14.913 -10.934 1.00 . A A . 490 GLN CB   1 1 
       14 37032 1 1 144 GLN CD   C  0.255  16.239  -9.554 1.00 . A A . 490 GLN CD   1 1 
       14 37033 1 1 144 GLN CG   C  1.573  16.258 -10.308 1.00 . A A . 490 GLN CG   1 1 
       14 37034 1 1 144 GLN H    H  4.099  15.706  -9.960 1.00 . A A . 490 GLN H    1 1 
       14 37035 1 1 144 GLN HA   H  2.149  13.885  -9.063 1.00 . A A . 490 GLN HA   1 1 
       14 37036 1 1 144 GLN HB2  H  2.569  15.103 -11.811 1.00 . A A . 490 GLN HB2  1 1 
       14 37037 1 1 144 GLN HB3  H  1.056  14.377 -11.253 1.00 . A A . 490 GLN HB3  1 1 
       14 37038 1 1 144 GLN HE21 H  0.626  18.111  -8.891 1.00 . A A . 490 GLN HE21 1 1 
       14 37039 1 1 144 GLN HE22 H -0.893  17.408  -8.353 1.00 . A A . 490 GLN HE22 1 1 
       14 37040 1 1 144 GLN HG2  H  2.344  16.568  -9.604 1.00 . A A . 490 GLN HG2  1 1 
       14 37041 1 1 144 GLN HG3  H  1.510  17.011 -11.093 1.00 . A A . 490 GLN HG3  1 1 
       14 37042 1 1 144 GLN N    N  3.957  14.787  -9.567 1.00 . A A . 490 GLN N    1 1 
       14 37043 1 1 144 GLN NE2  N -0.032  17.344  -8.875 1.00 . A A . 490 GLN NE2  1 1 
       14 37044 1 1 144 GLN O    O  2.342  11.763 -10.395 1.00 . A A . 490 GLN O    1 1 
       14 37045 1 1 144 GLN OE1  O -0.495  15.267  -9.571 1.00 . A A . 490 GLN OE1  1 1 
       14 37046 1 1 145 LEU C    C  4.843  10.310 -10.826 1.00 . A A . 491 LEU C    1 1 
       14 37047 1 1 145 LEU CA   C  4.610  11.356 -11.909 1.00 . A A . 491 LEU CA   1 1 
       14 37048 1 1 145 LEU CB   C  5.894  11.517 -12.734 1.00 . A A . 491 LEU CB   1 1 
       14 37049 1 1 145 LEU CD1  C  7.124  12.710 -14.542 1.00 . A A . 491 LEU CD1  1 1 
       14 37050 1 1 145 LEU CD2  C  4.684  12.328 -14.787 1.00 . A A . 491 LEU CD2  1 1 
       14 37051 1 1 145 LEU CG   C  5.799  12.620 -13.789 1.00 . A A . 491 LEU CG   1 1 
       14 37052 1 1 145 LEU H    H  4.802  13.433 -11.444 1.00 . A A . 491 LEU H    1 1 
       14 37053 1 1 145 LEU HA   H  3.808  11.007 -12.560 1.00 . A A . 491 LEU HA   1 1 
       14 37054 1 1 145 LEU HB2  H  6.724  11.745 -12.064 1.00 . A A . 491 LEU HB2  1 1 
       14 37055 1 1 145 LEU HB3  H  6.105  10.567 -13.226 1.00 . A A . 491 LEU HB3  1 1 
       14 37056 1 1 145 LEU HD11 H  7.916  12.971 -13.841 1.00 . A A . 491 LEU HD11 1 1 
       14 37057 1 1 145 LEU HD12 H  7.350  11.750 -15.005 1.00 . A A . 491 LEU HD12 1 1 
       14 37058 1 1 145 LEU HD13 H  7.056  13.479 -15.312 1.00 . A A . 491 LEU HD13 1 1 
       14 37059 1 1 145 LEU HD21 H  3.732  12.269 -14.259 1.00 . A A . 491 LEU HD21 1 1 
       14 37060 1 1 145 LEU HD22 H  4.645  13.132 -15.521 1.00 . A A . 491 LEU HD22 1 1 
       14 37061 1 1 145 LEU HD23 H  4.881  11.380 -15.287 1.00 . A A . 491 LEU HD23 1 1 
       14 37062 1 1 145 LEU HG   H  5.601  13.574 -13.299 1.00 . A A . 491 LEU HG   1 1 
       14 37063 1 1 145 LEU N    N  4.217  12.622 -11.304 1.00 . A A . 491 LEU N    1 1 
       14 37064 1 1 145 LEU O    O  4.392   9.174 -10.959 1.00 . A A . 491 LEU O    1 1 
       14 37065 1 1 146 CYS C    C  4.547   9.299  -7.973 1.00 . A A . 492 CYS C    1 1 
       14 37066 1 1 146 CYS CA   C  5.827   9.784  -8.654 1.00 . A A . 492 CYS CA   1 1 
       14 37067 1 1 146 CYS CB   C  6.744  10.482  -7.653 1.00 . A A . 492 CYS CB   1 1 
       14 37068 1 1 146 CYS H    H  5.886  11.637  -9.701 1.00 . A A . 492 CYS H    1 1 
       14 37069 1 1 146 CYS HA   H  6.361   8.915  -9.039 1.00 . A A . 492 CYS HA   1 1 
       14 37070 1 1 146 CYS HB2  H  6.276  11.406  -7.313 1.00 . A A . 492 CYS HB2  1 1 
       14 37071 1 1 146 CYS HB3  H  6.915   9.828  -6.798 1.00 . A A . 492 CYS HB3  1 1 
       14 37072 1 1 146 CYS HG   H  8.758   9.582  -8.501 1.00 . A A . 492 CYS HG   1 1 
       14 37073 1 1 146 CYS N    N  5.541  10.690  -9.754 1.00 . A A . 492 CYS N    1 1 
       14 37074 1 1 146 CYS O    O  4.526   8.200  -7.421 1.00 . A A . 492 CYS O    1 1 
       14 37075 1 1 146 CYS SG   S  8.324  10.846  -8.458 1.00 . A A . 492 CYS SG   1 1 
       14 37076 1 1 147 LEU C    C  1.424   8.746  -8.251 1.00 . A A . 493 LEU C    1 1 
       14 37077 1 1 147 LEU CA   C  2.214   9.730  -7.385 1.00 . A A . 493 LEU CA   1 1 
       14 37078 1 1 147 LEU CB   C  1.364  10.979  -7.131 1.00 . A A . 493 LEU CB   1 1 
       14 37079 1 1 147 LEU CD1  C  1.228  13.320  -6.282 1.00 . A A . 493 LEU CD1  1 1 
       14 37080 1 1 147 LEU CD2  C  2.658  11.691  -5.070 1.00 . A A . 493 LEU CD2  1 1 
       14 37081 1 1 147 LEU CG   C  2.137  12.107  -6.443 1.00 . A A . 493 LEU CG   1 1 
       14 37082 1 1 147 LEU H    H  3.537  10.999  -8.472 1.00 . A A . 493 LEU H    1 1 
       14 37083 1 1 147 LEU HA   H  2.427   9.251  -6.430 1.00 . A A . 493 LEU HA   1 1 
       14 37084 1 1 147 LEU HB2  H  0.993  11.349  -8.087 1.00 . A A . 493 LEU HB2  1 1 
       14 37085 1 1 147 LEU HB3  H  0.507  10.702  -6.517 1.00 . A A . 493 LEU HB3  1 1 
       14 37086 1 1 147 LEU HD11 H  0.381  13.063  -5.647 1.00 . A A . 493 LEU HD11 1 1 
       14 37087 1 1 147 LEU HD12 H  1.792  14.135  -5.828 1.00 . A A . 493 LEU HD12 1 1 
       14 37088 1 1 147 LEU HD13 H  0.867  13.636  -7.260 1.00 . A A . 493 LEU HD13 1 1 
       14 37089 1 1 147 LEU HD21 H  3.158  12.540  -4.603 1.00 . A A . 493 LEU HD21 1 1 
       14 37090 1 1 147 LEU HD22 H  1.828  11.369  -4.441 1.00 . A A . 493 LEU HD22 1 1 
       14 37091 1 1 147 LEU HD23 H  3.372  10.875  -5.178 1.00 . A A . 493 LEU HD23 1 1 
       14 37092 1 1 147 LEU HG   H  2.982  12.394  -7.070 1.00 . A A . 493 LEU HG   1 1 
       14 37093 1 1 147 LEU N    N  3.478  10.103  -8.007 1.00 . A A . 493 LEU N    1 1 
       14 37094 1 1 147 LEU O    O  0.584   8.016  -7.727 1.00 . A A . 493 LEU O    1 1 
       14 37095 1 1 148 LEU C    C  1.664   6.569 -10.850 1.00 . A A . 494 LEU C    1 1 
       14 37096 1 1 148 LEU CA   C  0.928   7.862 -10.479 1.00 . A A . 494 LEU CA   1 1 
       14 37097 1 1 148 LEU CB   C  0.456   8.679 -11.688 1.00 . A A . 494 LEU CB   1 1 
       14 37098 1 1 148 LEU CD1  C  2.347   8.503 -13.371 1.00 . A A . 494 LEU CD1  1 1 
       14 37099 1 1 148 LEU CD2  C  0.947  10.546 -13.255 1.00 . A A . 494 LEU CD2  1 1 
       14 37100 1 1 148 LEU CG   C  1.568   9.419 -12.434 1.00 . A A . 494 LEU CG   1 1 
       14 37101 1 1 148 LEU H    H  2.396   9.311  -9.953 1.00 . A A . 494 LEU H    1 1 
       14 37102 1 1 148 LEU HA   H  0.023   7.549  -9.957 1.00 . A A . 494 LEU HA   1 1 
       14 37103 1 1 148 LEU HB2  H -0.063   8.024 -12.388 1.00 . A A . 494 LEU HB2  1 1 
       14 37104 1 1 148 LEU HB3  H -0.254   9.422 -11.324 1.00 . A A . 494 LEU HB3  1 1 
       14 37105 1 1 148 LEU HD11 H  1.664   8.057 -14.094 1.00 . A A . 494 LEU HD11 1 1 
       14 37106 1 1 148 LEU HD12 H  3.106   9.087 -13.893 1.00 . A A . 494 LEU HD12 1 1 
       14 37107 1 1 148 LEU HD13 H  2.844   7.723 -12.794 1.00 . A A . 494 LEU HD13 1 1 
       14 37108 1 1 148 LEU HD21 H  0.227  10.128 -13.959 1.00 . A A . 494 LEU HD21 1 1 
       14 37109 1 1 148 LEU HD22 H  0.439  11.242 -12.587 1.00 . A A . 494 LEU HD22 1 1 
       14 37110 1 1 148 LEU HD23 H  1.729  11.075 -13.799 1.00 . A A . 494 LEU HD23 1 1 
       14 37111 1 1 148 LEU HG   H  2.252   9.856 -11.708 1.00 . A A . 494 LEU HG   1 1 
       14 37112 1 1 148 LEU N    N  1.679   8.716  -9.565 1.00 . A A . 494 LEU N    1 1 
       14 37113 1 1 148 LEU O    O  1.120   5.762 -11.605 1.00 . A A . 494 LEU O    1 1 
       14 37114 1 1 149 PHE C    C  2.785   3.897  -9.784 1.00 . A A . 495 PHE C    1 1 
       14 37115 1 1 149 PHE CA   C  3.524   5.042 -10.485 1.00 . A A . 495 PHE CA   1 1 
       14 37116 1 1 149 PHE CB   C  5.016   5.063 -10.137 1.00 . A A . 495 PHE CB   1 1 
       14 37117 1 1 149 PHE CD1  C  6.436   4.649 -12.190 1.00 . A A . 495 PHE CD1  1 1 
       14 37118 1 1 149 PHE CD2  C  6.308   6.898 -11.301 1.00 . A A . 495 PHE CD2  1 1 
       14 37119 1 1 149 PHE CE1  C  7.285   5.099 -13.211 1.00 . A A . 495 PHE CE1  1 1 
       14 37120 1 1 149 PHE CE2  C  7.143   7.354 -12.331 1.00 . A A . 495 PHE CE2  1 1 
       14 37121 1 1 149 PHE CG   C  5.935   5.550 -11.237 1.00 . A A . 495 PHE CG   1 1 
       14 37122 1 1 149 PHE CZ   C  7.631   6.455 -13.289 1.00 . A A . 495 PHE CZ   1 1 
       14 37123 1 1 149 PHE H    H  3.359   7.072  -9.829 1.00 . A A . 495 PHE H    1 1 
       14 37124 1 1 149 PHE HA   H  3.482   4.817 -11.551 1.00 . A A . 495 PHE HA   1 1 
       14 37125 1 1 149 PHE HB2  H  5.164   5.677  -9.247 1.00 . A A . 495 PHE HB2  1 1 
       14 37126 1 1 149 PHE HB3  H  5.316   4.046  -9.884 1.00 . A A . 495 PHE HB3  1 1 
       14 37127 1 1 149 PHE HD1  H  6.171   3.603 -12.142 1.00 . A A . 495 PHE HD1  1 1 
       14 37128 1 1 149 PHE HD2  H  5.951   7.584 -10.548 1.00 . A A . 495 PHE HD2  1 1 
       14 37129 1 1 149 PHE HE1  H  7.674   4.401 -13.937 1.00 . A A . 495 PHE HE1  1 1 
       14 37130 1 1 149 PHE HE2  H  7.413   8.398 -12.385 1.00 . A A . 495 PHE HE2  1 1 
       14 37131 1 1 149 PHE HZ   H  8.272   6.805 -14.084 1.00 . A A . 495 PHE HZ   1 1 
       14 37132 1 1 149 PHE N    N  2.881   6.345 -10.342 1.00 . A A . 495 PHE N    1 1 
       14 37133 1 1 149 PHE O    O  2.300   4.084  -8.668 1.00 . A A . 495 PHE O    1 1 
       14 37134 1 1 150 PRO C    C  2.919   0.993  -8.684 1.00 . A A . 496 PRO C    1 1 
       14 37135 1 1 150 PRO CA   C  2.055   1.549  -9.818 1.00 . A A . 496 PRO CA   1 1 
       14 37136 1 1 150 PRO CB   C  1.907   0.547 -10.963 1.00 . A A . 496 PRO CB   1 1 
       14 37137 1 1 150 PRO CD   C  3.197   2.411 -11.734 1.00 . A A . 496 PRO CD   1 1 
       14 37138 1 1 150 PRO CG   C  3.096   0.893 -11.862 1.00 . A A . 496 PRO CG   1 1 
       14 37139 1 1 150 PRO HA   H  1.070   1.813  -9.432 1.00 . A A . 496 PRO HA   1 1 
       14 37140 1 1 150 PRO HB2  H  1.955  -0.486 -10.618 1.00 . A A . 496 PRO HB2  1 1 
       14 37141 1 1 150 PRO HB3  H  0.976   0.737 -11.495 1.00 . A A . 496 PRO HB3  1 1 
       14 37142 1 1 150 PRO HD2  H  4.232   2.733 -11.849 1.00 . A A . 496 PRO HD2  1 1 
       14 37143 1 1 150 PRO HD3  H  2.562   2.886 -12.482 1.00 . A A . 496 PRO HD3  1 1 
       14 37144 1 1 150 PRO HG2  H  3.996   0.436 -11.450 1.00 . A A . 496 PRO HG2  1 1 
       14 37145 1 1 150 PRO HG3  H  2.927   0.583 -12.893 1.00 . A A . 496 PRO HG3  1 1 
       14 37146 1 1 150 PRO N    N  2.691   2.715 -10.408 1.00 . A A . 496 PRO N    1 1 
       14 37147 1 1 150 PRO O    O  4.118   1.268  -8.630 1.00 . A A . 496 PRO O    1 1 
       14 37148 1 1 151 PRO C    C  3.998  -1.448  -7.049 1.00 . A A . 497 PRO C    1 1 
       14 37149 1 1 151 PRO CA   C  3.019  -0.352  -6.628 1.00 . A A . 497 PRO CA   1 1 
       14 37150 1 1 151 PRO CB   C  1.915  -0.912  -5.734 1.00 . A A . 497 PRO CB   1 1 
       14 37151 1 1 151 PRO CD   C  0.933  -0.186  -7.783 1.00 . A A . 497 PRO CD   1 1 
       14 37152 1 1 151 PRO CG   C  0.828  -1.293  -6.737 1.00 . A A . 497 PRO CG   1 1 
       14 37153 1 1 151 PRO HA   H  3.558   0.429  -6.092 1.00 . A A . 497 PRO HA   1 1 
       14 37154 1 1 151 PRO HB2  H  2.253  -1.773  -5.156 1.00 . A A . 497 PRO HB2  1 1 
       14 37155 1 1 151 PRO HB3  H  1.542  -0.125  -5.079 1.00 . A A . 497 PRO HB3  1 1 
       14 37156 1 1 151 PRO HD2  H  0.632  -0.558  -8.764 1.00 . A A . 497 PRO HD2  1 1 
       14 37157 1 1 151 PRO HD3  H  0.312   0.660  -7.488 1.00 . A A . 497 PRO HD3  1 1 
       14 37158 1 1 151 PRO HG2  H  1.074  -2.254  -7.191 1.00 . A A . 497 PRO HG2  1 1 
       14 37159 1 1 151 PRO HG3  H -0.158  -1.325  -6.274 1.00 . A A . 497 PRO HG3  1 1 
       14 37160 1 1 151 PRO N    N  2.328   0.212  -7.774 1.00 . A A . 497 PRO N    1 1 
       14 37161 1 1 151 PRO O    O  3.772  -2.157  -8.030 1.00 . A A . 497 PRO O    1 1 
       14 37162 1 1 152 ASP C    C  5.794  -4.003  -6.100 1.00 . A A . 498 ASP C    1 1 
       14 37163 1 1 152 ASP CA   C  6.133  -2.575  -6.538 1.00 . A A . 498 ASP CA   1 1 
       14 37164 1 1 152 ASP CB   C  7.501  -2.102  -6.034 1.00 . A A . 498 ASP CB   1 1 
       14 37165 1 1 152 ASP CG   C  7.472  -1.488  -4.631 1.00 . A A . 498 ASP CG   1 1 
       14 37166 1 1 152 ASP H    H  5.220  -0.974  -5.497 1.00 . A A . 498 ASP H    1 1 
       14 37167 1 1 152 ASP HA   H  6.227  -2.641  -7.622 1.00 . A A . 498 ASP HA   1 1 
       14 37168 1 1 152 ASP HB2  H  8.201  -2.937  -6.049 1.00 . A A . 498 ASP HB2  1 1 
       14 37169 1 1 152 ASP HB3  H  7.867  -1.341  -6.722 1.00 . A A . 498 ASP HB3  1 1 
       14 37170 1 1 152 ASP N    N  5.092  -1.584  -6.292 1.00 . A A . 498 ASP N    1 1 
       14 37171 1 1 152 ASP O    O  6.656  -4.880  -6.091 1.00 . A A . 498 ASP O    1 1 
       14 37172 1 1 152 ASP OD1  O  6.431  -1.603  -3.948 1.00 . A A . 498 ASP OD1  1 1 
       14 37173 1 1 152 ASP OD2  O  8.508  -0.900  -4.250 1.00 . A A . 498 ASP OD2  1 1 
       14 37174 1 1 153 GLU C    C  4.066  -6.577  -6.405 1.00 . A A . 499 GLU C    1 1 
       14 37175 1 1 153 GLU CA   C  4.079  -5.550  -5.272 1.00 . A A . 499 GLU CA   1 1 
       14 37176 1 1 153 GLU CB   C  2.675  -5.407  -4.674 1.00 . A A . 499 GLU CB   1 1 
       14 37177 1 1 153 GLU CD   C  3.441  -5.024  -2.261 1.00 . A A . 499 GLU CD   1 1 
       14 37178 1 1 153 GLU CG   C  2.659  -4.473  -3.459 1.00 . A A . 499 GLU CG   1 1 
       14 37179 1 1 153 GLU H    H  3.863  -3.491  -5.764 1.00 . A A . 499 GLU H    1 1 
       14 37180 1 1 153 GLU HA   H  4.764  -5.911  -4.506 1.00 . A A . 499 GLU HA   1 1 
       14 37181 1 1 153 GLU HB2  H  2.010  -5.002  -5.438 1.00 . A A . 499 GLU HB2  1 1 
       14 37182 1 1 153 GLU HB3  H  2.305  -6.388  -4.378 1.00 . A A . 499 GLU HB3  1 1 
       14 37183 1 1 153 GLU HG2  H  3.071  -3.504  -3.743 1.00 . A A . 499 GLU HG2  1 1 
       14 37184 1 1 153 GLU HG3  H  1.622  -4.326  -3.158 1.00 . A A . 499 GLU HG3  1 1 
       14 37185 1 1 153 GLU N    N  4.536  -4.244  -5.730 1.00 . A A . 499 GLU N    1 1 
       14 37186 1 1 153 GLU O    O  3.843  -7.759  -6.159 1.00 . A A . 499 GLU O    1 1 
       14 37187 1 1 153 GLU OE1  O  3.807  -6.222  -2.286 1.00 . A A . 499 GLU OE1  1 1 
       14 37188 1 1 153 GLU OE2  O  3.666  -4.236  -1.315 1.00 . A A . 499 GLU OE2  1 1 
       14 37189 1 1 154 SER C    C  5.689  -7.603  -9.093 1.00 . A A . 500 SER C    1 1 
       14 37190 1 1 154 SER CA   C  4.304  -7.005  -8.814 1.00 . A A . 500 SER CA   1 1 
       14 37191 1 1 154 SER CB   C  3.805  -6.210 -10.023 1.00 . A A . 500 SER CB   1 1 
       14 37192 1 1 154 SER H    H  4.494  -5.152  -7.786 1.00 . A A . 500 SER H    1 1 
       14 37193 1 1 154 SER HA   H  3.610  -7.825  -8.633 1.00 . A A . 500 SER HA   1 1 
       14 37194 1 1 154 SER HB2  H  2.833  -5.775  -9.791 1.00 . A A . 500 SER HB2  1 1 
       14 37195 1 1 154 SER HB3  H  4.511  -5.410 -10.246 1.00 . A A . 500 SER HB3  1 1 
       14 37196 1 1 154 SER HG   H  4.550  -7.362 -11.394 1.00 . A A . 500 SER HG   1 1 
       14 37197 1 1 154 SER N    N  4.305  -6.135  -7.645 1.00 . A A . 500 SER N    1 1 
       14 37198 1 1 154 SER O    O  5.852  -8.358 -10.050 1.00 . A A . 500 SER O    1 1 
       14 37199 1 1 154 SER OG   O  3.676  -7.044 -11.154 1.00 . A A . 500 SER OG   1 1 
       14 37200 1 1 155 ILE C    C  8.125  -9.291  -8.270 1.00 . A A . 501 ILE C    1 1 
       14 37201 1 1 155 ILE CA   C  8.052  -7.773  -8.465 1.00 . A A . 501 ILE CA   1 1 
       14 37202 1 1 155 ILE CB   C  9.000  -7.031  -7.509 1.00 . A A . 501 ILE CB   1 1 
       14 37203 1 1 155 ILE CD1  C 10.035  -4.755  -7.050 1.00 . A A . 501 ILE CD1  1 1 
       14 37204 1 1 155 ILE CG1  C  9.182  -5.589  -8.007 1.00 . A A . 501 ILE CG1  1 1 
       14 37205 1 1 155 ILE CG2  C 10.365  -7.725  -7.417 1.00 . A A . 501 ILE CG2  1 1 
       14 37206 1 1 155 ILE H    H  6.518  -6.656  -7.494 1.00 . A A . 501 ILE H    1 1 
       14 37207 1 1 155 ILE HA   H  8.363  -7.557  -9.488 1.00 . A A . 501 ILE HA   1 1 
       14 37208 1 1 155 ILE HB   H  8.553  -7.013  -6.514 1.00 . A A . 501 ILE HB   1 1 
       14 37209 1 1 155 ILE HD11 H 11.063  -5.118  -7.051 1.00 . A A . 501 ILE HD11 1 1 
       14 37210 1 1 155 ILE HD12 H 10.031  -3.714  -7.374 1.00 . A A . 501 ILE HD12 1 1 
       14 37211 1 1 155 ILE HD13 H  9.624  -4.820  -6.043 1.00 . A A . 501 ILE HD13 1 1 
       14 37212 1 1 155 ILE HG12 H  9.654  -5.604  -8.989 1.00 . A A . 501 ILE HG12 1 1 
       14 37213 1 1 155 ILE HG13 H  8.203  -5.118  -8.097 1.00 . A A . 501 ILE HG13 1 1 
       14 37214 1 1 155 ILE HG21 H 10.817  -7.773  -8.407 1.00 . A A . 501 ILE HG21 1 1 
       14 37215 1 1 155 ILE HG22 H 11.021  -7.175  -6.742 1.00 . A A . 501 ILE HG22 1 1 
       14 37216 1 1 155 ILE HG23 H 10.250  -8.732  -7.015 1.00 . A A . 501 ILE HG23 1 1 
       14 37217 1 1 155 ILE N    N  6.694  -7.275  -8.272 1.00 . A A . 501 ILE N    1 1 
       14 37218 1 1 155 ILE O    O  9.019  -9.939  -8.819 1.00 . A A . 501 ILE O    1 1 
       14 37219 1 1 156 ASP C    C  5.743 -11.877  -7.113 1.00 . A A . 502 ASP C    1 1 
       14 37220 1 1 156 ASP CA   C  7.153 -11.295  -7.226 1.00 . A A . 502 ASP CA   1 1 
       14 37221 1 1 156 ASP CB   C  8.030 -11.652  -6.017 1.00 . A A . 502 ASP CB   1 1 
       14 37222 1 1 156 ASP CG   C  7.843 -10.749  -4.792 1.00 . A A . 502 ASP CG   1 1 
       14 37223 1 1 156 ASP H    H  6.484  -9.295  -7.061 1.00 . A A . 502 ASP H    1 1 
       14 37224 1 1 156 ASP HA   H  7.600 -11.792  -8.086 1.00 . A A . 502 ASP HA   1 1 
       14 37225 1 1 156 ASP HB2  H  7.830 -12.684  -5.730 1.00 . A A . 502 ASP HB2  1 1 
       14 37226 1 1 156 ASP HB3  H  9.071 -11.581  -6.333 1.00 . A A . 502 ASP HB3  1 1 
       14 37227 1 1 156 ASP N    N  7.197  -9.863  -7.496 1.00 . A A . 502 ASP N    1 1 
       14 37228 1 1 156 ASP O    O  5.641 -13.126  -7.096 1.00 . A A . 502 ASP O    1 1 
       14 37229 1 1 156 ASP OD1  O  6.829 -10.019  -4.727 1.00 . A A . 502 ASP OD1  1 1 
       14 37230 1 1 156 ASP OD2  O  8.734 -10.798  -3.915 1.00 . A A . 502 ASP OD2  1 1 
       14 37231 2 2   1 U   C1'  C 24.742  17.863 -28.347 1.00 . B B .   1 U   C1'  1 1 
       14 37232 2 2   1 U   C2   C 24.353  19.151 -26.286 1.00 . B B .   1 U   C2   1 1 
       14 37233 2 2   1 U   C2'  C 24.844  18.331 -29.794 1.00 . B B .   1 U   C2'  1 1 
       14 37234 2 2   1 U   C3'  C 24.846  16.989 -30.515 1.00 . B B .   1 U   C3'  1 1 
       14 37235 2 2   1 U   C4   C 25.947  20.873 -25.530 1.00 . B B .   1 U   C4   1 1 
       14 37236 2 2   1 U   C4'  C 25.628  16.103 -29.545 1.00 . B B .   1 U   C4'  1 1 
       14 37237 2 2   1 U   C5   C 26.746  20.533 -26.687 1.00 . B B .   1 U   C5   1 1 
       14 37238 2 2   1 U   C5'  C 27.085  15.934 -29.982 1.00 . B B .   1 U   C5'  1 1 
       14 37239 2 2   1 U   C6   C 26.346  19.579 -27.558 1.00 . B B .   1 U   C6   1 1 
       14 37240 2 2   1 U   H1'  H 23.715  17.558 -28.146 1.00 . B B .   1 U   H1'  1 1 
       14 37241 2 2   1 U   H2'  H 25.791  18.842 -29.969 1.00 . B B .   1 U   H2'  1 1 
       14 37242 2 2   1 U   H3   H 24.181  20.343 -24.627 1.00 . B B .   1 U   H3   1 1 
       14 37243 2 2   1 U   H3'  H 25.362  17.046 -31.474 1.00 . B B .   1 U   H3'  1 1 
       14 37244 2 2   1 U   H4'  H 25.162  15.120 -29.494 1.00 . B B .   1 U   H4'  1 1 
       14 37245 2 2   1 U   H5   H 27.677  21.052 -26.858 1.00 . B B .   1 U   H5   1 1 
       14 37246 2 2   1 U   H5'  H 27.640  15.413 -29.203 1.00 . B B .   1 U   H5'  1 1 
       14 37247 2 2   1 U   H5'' H 27.118  15.336 -30.894 1.00 . B B .   1 U   H5'' 1 1 
       14 37248 2 2   1 U   H6   H 26.963  19.338 -28.410 1.00 . B B .   1 U   H6   1 1 
       14 37249 2 2   1 U   HO2' H 22.949  18.642 -30.113 1.00 . B B .   1 U   HO2' 1 1 
       14 37250 2 2   1 U   N1   N 25.173  18.896 -27.379 1.00 . B B .   1 U   N1   1 1 
       14 37251 2 2   1 U   N3   N 24.779  20.140 -25.417 1.00 . B B .   1 U   N3   1 1 
       14 37252 2 2   1 U   O2   O 23.303  18.542 -26.085 1.00 . B B .   1 U   O2   1 1 
       14 37253 2 2   1 U   O2'  O 23.760  19.152 -30.186 1.00 . B B .   1 U   O2'  1 1 
       14 37254 2 2   1 U   O3'  O 23.515  16.521 -30.632 1.00 . B B .   1 U   O3'  1 1 
       14 37255 2 2   1 U   O4   O 26.230  21.728 -24.693 1.00 . B B .   1 U   O4   1 1 
       14 37256 2 2   1 U   O4'  O 25.579  16.726 -28.270 1.00 . B B .   1 U   O4'  1 1 
       14 37257 2 2   1 U   O5'  O 27.684  17.190 -30.235 1.00 . B B .   1 U   O5'  1 1 
       14 37258 2 2   2 G   C1'  C 26.052  12.067 -28.744 1.00 . B B .   2 G   C1'  1 1 
       14 37259 2 2   2 G   C2   C 23.622  14.987 -26.506 1.00 . B B .   2 G   C2   1 1 
       14 37260 2 2   2 G   C2'  C 24.925  11.177 -28.224 1.00 . B B .   2 G   C2'  1 1 
       14 37261 2 2   2 G   C3'  C 23.945  11.071 -29.392 1.00 . B B .   2 G   C3'  1 1 
       14 37262 2 2   2 G   C4   C 25.531  13.987 -27.125 1.00 . B B .   2 G   C4   1 1 
       14 37263 2 2   2 G   C4'  C 24.414  12.121 -30.400 1.00 . B B .   2 G   C4'  1 1 
       14 37264 2 2   2 G   C5   C 26.312  14.751 -26.296 1.00 . B B .   2 G   C5   1 1 
       14 37265 2 2   2 G   C5'  C 23.427  13.279 -30.496 1.00 . B B .   2 G   C5'  1 1 
       14 37266 2 2   2 G   C6   C 25.707  15.744 -25.473 1.00 . B B .   2 G   C6   1 1 
       14 37267 2 2   2 G   C8   C 27.640  13.467 -27.331 1.00 . B B .   2 G   C8   1 1 
       14 37268 2 2   2 G   H1   H 23.828  16.481 -25.109 1.00 . B B .   2 G   H1   1 1 
       14 37269 2 2   2 G   H1'  H 26.932  11.443 -28.902 1.00 . B B .   2 G   H1'  1 1 
       14 37270 2 2   2 G   H2'  H 24.429  11.633 -27.366 1.00 . B B .   2 G   H2'  1 1 
       14 37271 2 2   2 G   H21  H 21.870  15.885 -25.984 1.00 . B B .   2 G   H21  1 1 
       14 37272 2 2   2 G   H22  H 21.740  14.583 -27.149 1.00 . B B .   2 G   H22  1 1 
       14 37273 2 2   2 G   H3'  H 22.927  11.292 -29.070 1.00 . B B .   2 G   H3'  1 1 
       14 37274 2 2   2 G   H4'  H 24.506  11.651 -31.379 1.00 . B B .   2 G   H4'  1 1 
       14 37275 2 2   2 G   H5'  H 22.443  12.889 -30.756 1.00 . B B .   2 G   H5'  1 1 
       14 37276 2 2   2 G   H5'' H 23.369  13.802 -29.541 1.00 . B B .   2 G   H5'' 1 1 
       14 37277 2 2   2 G   H8   H 28.533  12.985 -27.702 1.00 . B B .   2 G   H8   1 1 
       14 37278 2 2   2 G   HO2' H 24.717   9.322 -27.680 1.00 . B B .   2 G   HO2' 1 1 
       14 37279 2 2   2 G   N1   N 24.331  15.794 -25.651 1.00 . B B .   2 G   N1   1 1 
       14 37280 2 2   2 G   N2   N 22.304  15.169 -26.548 1.00 . B B .   2 G   N2   1 1 
       14 37281 2 2   2 G   N3   N 24.182  14.051 -27.278 1.00 . B B .   2 G   N3   1 1 
       14 37282 2 2   2 G   N7   N 27.656  14.413 -26.435 1.00 . B B .   2 G   N7   1 1 
       14 37283 2 2   2 G   N9   N 26.392  13.131 -27.777 1.00 . B B .   2 G   N9   1 1 
       14 37284 2 2   2 G   O2'  O 25.450   9.917 -27.855 1.00 . B B .   2 G   O2'  1 1 
       14 37285 2 2   2 G   O3'  O 24.013   9.786 -29.975 1.00 . B B .   2 G   O3'  1 1 
       14 37286 2 2   2 G   O4'  O 25.676  12.617 -29.991 1.00 . B B .   2 G   O4'  1 1 
       14 37287 2 2   2 G   O5'  O 23.863  14.163 -31.506 1.00 . B B .   2 G   O5'  1 1 
       14 37288 2 2   2 G   O6   O 26.248  16.509 -24.682 1.00 . B B .   2 G   O6   1 1 
       14 37289 2 2   2 G   OP1  O 23.574  16.075 -33.095 1.00 . B B .   2 G   OP1  1 1 
       14 37290 2 2   2 G   OP2  O 21.622  15.259 -31.664 1.00 . B B .   2 G   OP2  1 1 
       14 37291 2 2   2 G   P    P 23.070  15.525 -31.816 1.00 . B B .   2 G   P    1 1 
       14 37292 2 2   3 6MZ C1'  C 20.214   7.498 -25.361 1.00 . B B .   3 6MZ C1'  1 1 
       14 37293 2 2   3 6MZ C2   C 22.368   4.131 -23.685 1.00 . B B .   3 6MZ C2   1 1 
       14 37294 2 2   3 6MZ C2'  C 19.372   8.752 -25.206 1.00 . B B .   3 6MZ C2'  1 1 
       14 37295 2 2   3 6MZ C3'  C 19.876   9.703 -26.292 1.00 . B B .   3 6MZ C3'  1 1 
       14 37296 2 2   3 6MZ C4   C 21.875   6.269 -23.893 1.00 . B B .   3 6MZ C4   1 1 
       14 37297 2 2   3 6MZ C4'  C 20.770   8.822 -27.172 1.00 . B B .   3 6MZ C4'  1 1 
       14 37298 2 2   3 6MZ C5   C 22.713   6.631 -22.873 1.00 . B B .   3 6MZ C5   1 1 
       14 37299 2 2   3 6MZ C5'  C 22.235   9.254 -27.121 1.00 . B B .   3 6MZ C5'  1 1 
       14 37300 2 2   3 6MZ C6   C 23.383   5.584 -22.214 1.00 . B B .   3 6MZ C6   1 1 
       14 37301 2 2   3 6MZ C8   C 21.848   8.431 -23.593 1.00 . B B .   3 6MZ C8   1 1 
       14 37302 2 2   3 6MZ C9   C 24.845   4.711 -20.406 1.00 . B B .   3 6MZ C9   1 1 
       14 37303 2 2   3 6MZ H1'  H 19.572   6.627 -25.227 1.00 . B B .   3 6MZ H1'  1 1 
       14 37304 2 2   3 6MZ H2   H 22.263   3.109 -24.019 1.00 . B B .   3 6MZ H2   1 1 
       14 37305 2 2   3 6MZ H2'  H 19.484   9.192 -24.215 1.00 . B B .   3 6MZ H2'  1 1 
       14 37306 2 2   3 6MZ H3'  H 20.443  10.521 -25.845 1.00 . B B .   3 6MZ H3'  1 1 
       14 37307 2 2   3 6MZ H4'  H 20.411   8.859 -28.199 1.00 . B B .   3 6MZ H4'  1 1 
       14 37308 2 2   3 6MZ H5'1 H 22.309  10.313 -27.369 1.00 . B B .   3 6MZ H5'1 1 1 
       14 37309 2 2   3 6MZ H5'2 H 22.617   9.102 -26.111 1.00 . B B .   3 6MZ H5'2 1 1 
       14 37310 2 2   3 6MZ H6   H 24.351   6.737 -20.854 1.00 . B B .   3 6MZ H6   1 1 
       14 37311 2 2   3 6MZ H8   H 21.604   9.474 -23.723 1.00 . B B .   3 6MZ H8   1 1 
       14 37312 2 2   3 6MZ H9   H 25.472   5.145 -19.628 1.00 . B B .   3 6MZ H9   1 1 
       14 37313 2 2   3 6MZ H9C1 H 24.089   4.078 -19.940 1.00 . B B .   3 6MZ H9C1 1 1 
       14 37314 2 2   3 6MZ H9C2 H 25.459   4.110 -21.076 1.00 . B B .   3 6MZ H9C2 1 1 
       14 37315 2 2   3 6MZ HA   H 17.513   9.178 -25.572 1.00 . B B .   3 6MZ HA   1 1 
       14 37316 2 2   3 6MZ N1   N 23.190   4.331 -22.664 1.00 . B B .   3 6MZ N1   1 1 
       14 37317 2 2   3 6MZ N3   N 21.653   5.019 -24.360 1.00 . B B .   3 6MZ N3   1 1 
       14 37318 2 2   3 6MZ N6   N 24.189   5.787 -21.159 1.00 . B B .   3 6MZ N6   1 1 
       14 37319 2 2   3 6MZ N7   N 22.706   8.013 -22.701 1.00 . B B .   3 6MZ N7   1 1 
       14 37320 2 2   3 6MZ N9   N 21.282   7.426 -24.339 1.00 . B B .   3 6MZ N9   1 1 
       14 37321 2 2   3 6MZ O1P  O 23.343   7.404 -30.268 1.00 . B B .   3 6MZ O1P  1 1 
       14 37322 2 2   3 6MZ O2'  O 18.028   8.379 -25.438 1.00 . B B .   3 6MZ O2'  1 1 
       14 37323 2 2   3 6MZ O2P  O 21.582   9.233 -29.998 1.00 . B B .   3 6MZ O2P  1 1 
       14 37324 2 2   3 6MZ O3'  O 18.741  10.177 -26.996 1.00 . B B .   3 6MZ O3'  1 1 
       14 37325 2 2   3 6MZ O4'  O 20.687   7.488 -26.694 1.00 . B B .   3 6MZ O4'  1 1 
       14 37326 2 2   3 6MZ O5'  O 23.009   8.490 -28.035 1.00 . B B .   3 6MZ O5'  1 1 
       14 37327 2 2   3 6MZ P    P 22.903   8.672 -29.642 1.00 . B B .   3 6MZ P    1 1 
       14 37328 2 2   4 C   C1'  C 13.695  13.725 -28.283 1.00 . B B .   4 C   C1'  1 1 
       14 37329 2 2   4 C   C2   C 14.812  15.269 -29.823 1.00 . B B .   4 C   C2   1 1 
       14 37330 2 2   4 C   C2'  C 12.787  12.501 -28.272 1.00 . B B .   4 C   C2'  1 1 
       14 37331 2 2   4 C   C3'  C 13.704  11.376 -27.775 1.00 . B B .   4 C   C3'  1 1 
       14 37332 2 2   4 C   C4   C 15.537  14.614 -31.946 1.00 . B B .   4 C   C4   1 1 
       14 37333 2 2   4 C   C4'  C 14.933  12.101 -27.214 1.00 . B B .   4 C   C4'  1 1 
       14 37334 2 2   4 C   C5   C 15.044  13.287 -31.748 1.00 . B B .   4 C   C5   1 1 
       14 37335 2 2   4 C   C5'  C 16.165  11.810 -28.070 1.00 . B B .   4 C   C5'  1 1 
       14 37336 2 2   4 C   C6   C 14.450  13.018 -30.566 1.00 . B B .   4 C   C6   1 1 
       14 37337 2 2   4 C   H1'  H 13.113  14.607 -28.018 1.00 . B B .   4 C   H1'  1 1 
       14 37338 2 2   4 C   H2'  H 12.374  12.292 -29.259 1.00 . B B .   4 C   H2'  1 1 
       14 37339 2 2   4 C   H3'  H 13.995  10.722 -28.597 1.00 . B B .   4 C   H3'  1 1 
       14 37340 2 2   4 C   H4'  H 15.134  11.795 -26.188 1.00 . B B .   4 C   H4'  1 1 
       14 37341 2 2   4 C   H41  H 16.478  15.878 -33.233 1.00 . B B .   4 C   H41  1 1 
       14 37342 2 2   4 C   H42  H 16.235  14.245 -33.821 1.00 . B B .   4 C   H42  1 1 
       14 37343 2 2   4 C   H5   H 15.127  12.510 -32.494 1.00 . B B .   4 C   H5   1 1 
       14 37344 2 2   4 C   H5'  H 16.206  10.737 -28.255 1.00 . B B .   4 C   H5'  1 1 
       14 37345 2 2   4 C   H5'' H 16.123  12.335 -29.026 1.00 . B B .   4 C   H5'' 1 1 
       14 37346 2 2   4 C   H6   H 14.066  12.026 -30.380 1.00 . B B .   4 C   H6   1 1 
       14 37347 2 2   4 C   HO2' H 11.111  12.056 -27.398 1.00 . B B .   4 C   HO2' 1 1 
       14 37348 2 2   4 C   N1   N 14.337  13.982 -29.598 1.00 . B B .   4 C   N1   1 1 
       14 37349 2 2   4 C   N3   N 15.417  15.552 -31.006 1.00 . B B .   4 C   N3   1 1 
       14 37350 2 2   4 C   N4   N 16.134  14.938 -33.093 1.00 . B B .   4 C   N4   1 1 
       14 37351 2 2   4 C   O2   O 14.688  16.142 -28.963 1.00 . B B .   4 C   O2   1 1 
       14 37352 2 2   4 C   O2'  O 11.746  12.773 -27.353 1.00 . B B .   4 C   O2'  1 1 
       14 37353 2 2   4 C   O3'  O 13.039  10.648 -26.764 1.00 . B B .   4 C   O3'  1 1 
       14 37354 2 2   4 C   O4'  O 14.636  13.486 -27.252 1.00 . B B .   4 C   O4'  1 1 
       14 37355 2 2   4 C   O5'  O 17.330  12.199 -27.374 1.00 . B B .   4 C   O5'  1 1 
       14 37356 2 2   4 C   OP1  O 18.766  11.319 -29.232 1.00 . B B .   4 C   OP1  1 1 
       14 37357 2 2   4 C   OP2  O 19.808  12.448 -27.179 1.00 . B B .   4 C   OP2  1 1 
       14 37358 2 2   4 C   P    P 18.765  11.584 -27.777 1.00 . B B .   4 C   P    1 1 
       14 37359 2 2   5 A   C1'  C  8.399  12.422 -29.220 1.00 . B B .   5 A   C1'  1 1 
       14 37360 2 2   5 A   C2   C  9.975  15.388 -31.971 1.00 . B B .   5 A   C2   1 1 
       14 37361 2 2   5 A   C2'  C  7.416  11.264 -29.369 1.00 . B B .   5 A   C2'  1 1 
       14 37362 2 2   5 A   C3'  C  7.907  10.253 -28.340 1.00 . B B .   5 A   C3'  1 1 
       14 37363 2 2   5 A   C4   C  9.869  13.390 -31.043 1.00 . B B .   5 A   C4   1 1 
       14 37364 2 2   5 A   C4'  C  8.579  11.147 -27.305 1.00 . B B .   5 A   C4'  1 1 
       14 37365 2 2   5 A   C5   C 10.868  12.895 -31.835 1.00 . B B .   5 A   C5   1 1 
       14 37366 2 2   5 A   C5'  C  9.774  10.473 -26.641 1.00 . B B .   5 A   C5'  1 1 
       14 37367 2 2   5 A   C6   C 11.421  13.793 -32.766 1.00 . B B .   5 A   C6   1 1 
       14 37368 2 2   5 A   C8   C 10.275  11.295 -30.576 1.00 . B B .   5 A   C8   1 1 
       14 37369 2 2   5 A   H1'  H  7.866  13.367 -29.322 1.00 . B B .   5 A   H1'  1 1 
       14 37370 2 2   5 A   H2   H  9.633  16.409 -32.048 1.00 . B B .   5 A   H2   1 1 
       14 37371 2 2   5 A   H2'  H  7.432  10.854 -30.378 1.00 . B B .   5 A   H2'  1 1 
       14 37372 2 2   5 A   H3'  H  8.632   9.565 -28.776 1.00 . B B .   5 A   H3'  1 1 
       14 37373 2 2   5 A   H4'  H  7.841  11.391 -26.541 1.00 . B B .   5 A   H4'  1 1 
       14 37374 2 2   5 A   H5'  H 10.248  11.178 -25.958 1.00 . B B .   5 A   H5'  1 1 
       14 37375 2 2   5 A   H5'' H  9.431   9.603 -26.081 1.00 . B B .   5 A   H5'' 1 1 
       14 37376 2 2   5 A   H61  H 12.750  14.145 -34.269 1.00 . B B .   5 A   H61  1 1 
       14 37377 2 2   5 A   H62  H 12.759  12.518 -33.617 1.00 . B B .   5 A   H62  1 1 
       14 37378 2 2   5 A   H8   H 10.216  10.330 -30.093 1.00 . B B .   5 A   H8   1 1 
       14 37379 2 2   5 A   HO2' H  5.500  11.025 -29.150 1.00 . B B .   5 A   HO2' 1 1 
       14 37380 2 2   5 A   N1   N 10.949  15.045 -32.802 1.00 . B B .   5 A   N1   1 1 
       14 37381 2 2   5 A   N3   N  9.363  14.647 -31.058 1.00 . B B .   5 A   N3   1 1 
       14 37382 2 2   5 A   N6   N 12.390  13.458 -33.623 1.00 . B B .   5 A   N6   1 1 
       14 37383 2 2   5 A   N7   N 11.122  11.560 -31.531 1.00 . B B .   5 A   N7   1 1 
       14 37384 2 2   5 A   N9   N  9.474  12.354 -30.231 1.00 . B B .   5 A   N9   1 1 
       14 37385 2 2   5 A   O2'  O  6.126  11.743 -29.033 1.00 . B B .   5 A   O2'  1 1 
       14 37386 2 2   5 A   O3'  O  6.817   9.563 -27.766 1.00 . B B .   5 A   O3'  1 1 
       14 37387 2 2   5 A   O4'  O  8.973  12.352 -27.931 1.00 . B B .   5 A   O4'  1 1 
       14 37388 2 2   5 A   O5'  O 10.717  10.070 -27.609 1.00 . B B .   5 A   O5'  1 1 
       14 37389 2 2   5 A   OP1  O 11.845   8.631 -25.908 1.00 . B B .   5 A   OP1  1 1 
       14 37390 2 2   5 A   OP2  O 12.700   8.713 -28.315 1.00 . B B .   5 A   OP2  1 1 
       14 37391 2 2   5 A   P    P 12.100   9.395 -27.146 1.00 . B B .   5 A   P    1 1 
       14 37392 2 2   6 C   C1'  C  8.064   8.217 -33.321 1.00 . B B .   6 C   C1'  1 1 
       14 37393 2 2   6 C   C2   C 10.500   8.574 -33.453 1.00 . B B .   6 C   C2   1 1 
       14 37394 2 2   6 C   C2'  C  7.505   6.803 -33.455 1.00 . B B .   6 C   C2'  1 1 
       14 37395 2 2   6 C   C3'  C  6.006   7.056 -33.365 1.00 . B B .   6 C   C3'  1 1 
       14 37396 2 2   6 C   C4   C 11.885   8.217 -31.600 1.00 . B B .   6 C   C4   1 1 
       14 37397 2 2   6 C   C4'  C  5.957   8.188 -32.341 1.00 . B B .   6 C   C4'  1 1 
       14 37398 2 2   6 C   C5   C 10.772   7.823 -30.794 1.00 . B B .   6 C   C5   1 1 
       14 37399 2 2   6 C   C5'  C  5.970   7.579 -30.938 1.00 . B B .   6 C   C5'  1 1 
       14 37400 2 2   6 C   C6   C  9.553   7.837 -31.375 1.00 . B B .   6 C   C6   1 1 
       14 37401 2 2   6 C   H1'  H  8.123   8.662 -34.314 1.00 . B B .   6 C   H1'  1 1 
       14 37402 2 2   6 C   H2'  H  7.834   6.189 -32.617 1.00 . B B .   6 C   H2'  1 1 
       14 37403 2 2   6 C   H3'  H  5.476   6.174 -33.008 1.00 . B B .   6 C   H3'  1 1 
       14 37404 2 2   6 C   H4'  H  5.062   8.795 -32.473 1.00 . B B .   6 C   H4'  1 1 
       14 37405 2 2   6 C   H41  H 13.899   8.490 -31.656 1.00 . B B .   6 C   H41  1 1 
       14 37406 2 2   6 C   H42  H 13.232   8.018 -30.101 1.00 . B B .   6 C   H42  1 1 
       14 37407 2 2   6 C   H5   H 10.867   7.518 -29.762 1.00 . B B .   6 C   H5   1 1 
       14 37408 2 2   6 C   H5'  H  5.056   7.003 -30.791 1.00 . B B .   6 C   H5'  1 1 
       14 37409 2 2   6 C   H5'' H  6.822   6.906 -30.837 1.00 . B B .   6 C   H5'' 1 1 
       14 37410 2 2   6 C   H6   H  8.681   7.557 -30.801 1.00 . B B .   6 C   H6   1 1 
       14 37411 2 2   6 C   HO2' H  7.511   5.301 -34.697 1.00 . B B .   6 C   HO2' 1 1 
       14 37412 2 2   6 C   N1   N  9.402   8.207 -32.683 1.00 . B B .   6 C   N1   1 1 
       14 37413 2 2   6 C   N3   N 11.733   8.567 -32.880 1.00 . B B .   6 C   N3   1 1 
       14 37414 2 2   6 C   N4   N 13.109   8.241 -31.078 1.00 . B B .   6 C   N4   1 1 
       14 37415 2 2   6 C   O2   O 10.358   8.901 -34.631 1.00 . B B .   6 C   O2   1 1 
       14 37416 2 2   6 C   O2'  O  7.868   6.192 -34.679 1.00 . B B .   6 C   O2'  1 1 
       14 37417 2 2   6 C   O3'  O  5.484   7.518 -34.593 1.00 . B B .   6 C   O3'  1 1 
       14 37418 2 2   6 C   O4'  O  7.128   8.965 -32.557 1.00 . B B .   6 C   O4'  1 1 
       14 37419 2 2   6 C   O5'  O  6.043   8.593 -29.963 1.00 . B B .   6 C   O5'  1 1 
       14 37420 2 2   6 C   OP1  O  4.926   7.942 -27.823 1.00 . B B .   6 C   OP1  1 1 
       14 37421 2 2   6 C   OP2  O  7.323   7.187 -28.328 1.00 . B B .   6 C   OP2  1 1 
       14 37422 2 2   6 C   P    P  6.257   8.210 -28.416 1.00 . B B .   6 C   P    1 1 
       15 37423 1 1   1 GLN C    C  5.357   6.098  -0.540 1.00 . A A . 347 GLN C    1 1 
       15 37424 1 1   1 GLN CA   C  5.271   4.684  -1.105 1.00 . A A . 347 GLN CA   1 1 
       15 37425 1 1   1 GLN CB   C  4.556   3.728  -0.143 1.00 . A A . 347 GLN CB   1 1 
       15 37426 1 1   1 GLN CD   C  2.356   3.162   0.983 1.00 . A A . 347 GLN CD   1 1 
       15 37427 1 1   1 GLN CG   C  3.144   4.212   0.206 1.00 . A A . 347 GLN CG   1 1 
       15 37428 1 1   1 GLN H1   H  6.549   3.243  -1.821 1.00 . A A . 347 GLN H1   1 1 
       15 37429 1 1   1 GLN H2   H  7.179   4.136  -0.592 1.00 . A A . 347 GLN H2   1 1 
       15 37430 1 1   1 GLN H3   H  7.065   4.781  -2.100 1.00 . A A . 347 GLN H3   1 1 
       15 37431 1 1   1 GLN HA   H  4.690   4.729  -2.027 1.00 . A A . 347 GLN HA   1 1 
       15 37432 1 1   1 GLN HB2  H  4.489   2.750  -0.618 1.00 . A A . 347 GLN HB2  1 1 
       15 37433 1 1   1 GLN HB3  H  5.138   3.634   0.774 1.00 . A A . 347 GLN HB3  1 1 
       15 37434 1 1   1 GLN HE21 H  0.727   4.374   1.080 1.00 . A A . 347 GLN HE21 1 1 
       15 37435 1 1   1 GLN HE22 H  0.551   2.805   1.843 1.00 . A A . 347 GLN HE22 1 1 
       15 37436 1 1   1 GLN HG2  H  3.200   5.120   0.806 1.00 . A A . 347 GLN HG2  1 1 
       15 37437 1 1   1 GLN HG3  H  2.604   4.437  -0.714 1.00 . A A . 347 GLN HG3  1 1 
       15 37438 1 1   1 GLN N    N  6.618   4.172  -1.431 1.00 . A A . 347 GLN N    1 1 
       15 37439 1 1   1 GLN NE2  N  1.110   3.473   1.331 1.00 . A A . 347 GLN NE2  1 1 
       15 37440 1 1   1 GLN O    O  6.338   6.446   0.117 1.00 . A A . 347 GLN O    1 1 
       15 37441 1 1   1 GLN OE1  O  2.853   2.078   1.275 1.00 . A A . 347 GLN OE1  1 1 
       15 37442 1 1   2 THR C    C  4.209   8.524   1.181 1.00 . A A . 348 THR C    1 1 
       15 37443 1 1   2 THR CA   C  4.304   8.312  -0.330 1.00 . A A . 348 THR CA   1 1 
       15 37444 1 1   2 THR CB   C  3.327   9.175  -1.137 1.00 . A A . 348 THR CB   1 1 
       15 37445 1 1   2 THR CG2  C  3.199   8.711  -2.587 1.00 . A A . 348 THR CG2  1 1 
       15 37446 1 1   2 THR H    H  3.544   6.592  -1.318 1.00 . A A . 348 THR H    1 1 
       15 37447 1 1   2 THR HA   H  5.287   8.704  -0.593 1.00 . A A . 348 THR HA   1 1 
       15 37448 1 1   2 THR HB   H  3.697  10.201  -1.131 1.00 . A A . 348 THR HB   1 1 
       15 37449 1 1   2 THR HG1  H  1.484   9.756  -1.003 1.00 . A A . 348 THR HG1  1 1 
       15 37450 1 1   2 THR HG21 H  4.190   8.641  -3.038 1.00 . A A . 348 THR HG21 1 1 
       15 37451 1 1   2 THR HG22 H  2.711   7.738  -2.629 1.00 . A A . 348 THR HG22 1 1 
       15 37452 1 1   2 THR HG23 H  2.607   9.435  -3.145 1.00 . A A . 348 THR HG23 1 1 
       15 37453 1 1   2 THR N    N  4.337   6.924  -0.788 1.00 . A A . 348 THR N    1 1 
       15 37454 1 1   2 THR O    O  4.051   9.654   1.639 1.00 . A A . 348 THR O    1 1 
       15 37455 1 1   2 THR OG1  O  2.056   9.153  -0.524 1.00 . A A . 348 THR OG1  1 1 
       15 37456 1 1   3 SER C    C  5.677   8.141   3.884 1.00 . A A . 349 SER C    1 1 
       15 37457 1 1   3 SER CA   C  4.348   7.539   3.418 1.00 . A A . 349 SER CA   1 1 
       15 37458 1 1   3 SER CB   C  4.151   6.142   4.008 1.00 . A A . 349 SER CB   1 1 
       15 37459 1 1   3 SER H    H  4.376   6.529   1.551 1.00 . A A . 349 SER H    1 1 
       15 37460 1 1   3 SER HA   H  3.537   8.183   3.756 1.00 . A A . 349 SER HA   1 1 
       15 37461 1 1   3 SER HB2  H  4.153   6.203   5.096 1.00 . A A . 349 SER HB2  1 1 
       15 37462 1 1   3 SER HB3  H  3.193   5.743   3.675 1.00 . A A . 349 SER HB3  1 1 
       15 37463 1 1   3 SER HG   H  5.056   4.424   3.976 1.00 . A A . 349 SER HG   1 1 
       15 37464 1 1   3 SER N    N  4.308   7.447   1.966 1.00 . A A . 349 SER N    1 1 
       15 37465 1 1   3 SER O    O  5.803   8.525   5.046 1.00 . A A . 349 SER O    1 1 
       15 37466 1 1   3 SER OG   O  5.191   5.288   3.582 1.00 . A A . 349 SER OG   1 1 
       15 37467 1 1   4 LYS C    C  8.591   9.425   2.009 1.00 . A A . 350 LYS C    1 1 
       15 37468 1 1   4 LYS CA   C  7.960   8.834   3.274 1.00 . A A . 350 LYS CA   1 1 
       15 37469 1 1   4 LYS CB   C  8.871   7.770   3.900 1.00 . A A . 350 LYS CB   1 1 
       15 37470 1 1   4 LYS CD   C 10.194   9.429   5.270 1.00 . A A . 350 LYS CD   1 1 
       15 37471 1 1   4 LYS CE   C 11.607   9.847   5.677 1.00 . A A . 350 LYS CE   1 1 
       15 37472 1 1   4 LYS CG   C 10.267   8.296   4.245 1.00 . A A . 350 LYS CG   1 1 
       15 37473 1 1   4 LYS H    H  6.514   7.844   2.061 1.00 . A A . 350 LYS H    1 1 
       15 37474 1 1   4 LYS HA   H  7.809   9.642   3.990 1.00 . A A . 350 LYS HA   1 1 
       15 37475 1 1   4 LYS HB2  H  8.404   7.389   4.808 1.00 . A A . 350 LYS HB2  1 1 
       15 37476 1 1   4 LYS HB3  H  8.975   6.943   3.197 1.00 . A A . 350 LYS HB3  1 1 
       15 37477 1 1   4 LYS HD2  H  9.674  10.285   4.840 1.00 . A A . 350 LYS HD2  1 1 
       15 37478 1 1   4 LYS HD3  H  9.651   9.084   6.150 1.00 . A A . 350 LYS HD3  1 1 
       15 37479 1 1   4 LYS HE2  H 12.140   8.978   6.064 1.00 . A A . 350 LYS HE2  1 1 
       15 37480 1 1   4 LYS HE3  H 12.137  10.213   4.797 1.00 . A A . 350 LYS HE3  1 1 
       15 37481 1 1   4 LYS HG2  H 10.852   7.476   4.663 1.00 . A A . 350 LYS HG2  1 1 
       15 37482 1 1   4 LYS HG3  H 10.765   8.648   3.341 1.00 . A A . 350 LYS HG3  1 1 
       15 37483 1 1   4 LYS HZ1  H 11.095  10.568   7.532 1.00 . A A . 350 LYS HZ1  1 1 
       15 37484 1 1   4 LYS HZ2  H 12.508  11.176   6.960 1.00 . A A . 350 LYS HZ2  1 1 
       15 37485 1 1   4 LYS HZ3  H 11.080  11.716   6.355 1.00 . A A . 350 LYS HZ3  1 1 
       15 37486 1 1   4 LYS N    N  6.666   8.224   2.985 1.00 . A A . 350 LYS N    1 1 
       15 37487 1 1   4 LYS NZ   N 11.569  10.904   6.707 1.00 . A A . 350 LYS NZ   1 1 
       15 37488 1 1   4 LYS O    O  9.392  10.354   2.092 1.00 . A A . 350 LYS O    1 1 
       15 37489 1 1   5 LEU C    C  8.356  10.834  -0.669 1.00 . A A . 351 LEU C    1 1 
       15 37490 1 1   5 LEU CA   C  8.739   9.370  -0.448 1.00 . A A . 351 LEU CA   1 1 
       15 37491 1 1   5 LEU CB   C  8.183   8.424  -1.523 1.00 . A A . 351 LEU CB   1 1 
       15 37492 1 1   5 LEU CD1  C  7.427   9.895  -3.466 1.00 . A A . 351 LEU CD1  1 1 
       15 37493 1 1   5 LEU CD2  C  9.834   9.184  -3.297 1.00 . A A . 351 LEU CD2  1 1 
       15 37494 1 1   5 LEU CG   C  8.385   8.806  -2.994 1.00 . A A . 351 LEU CG   1 1 
       15 37495 1 1   5 LEU H    H  7.582   8.121   0.822 1.00 . A A . 351 LEU H    1 1 
       15 37496 1 1   5 LEU HA   H  9.827   9.300  -0.445 1.00 . A A . 351 LEU HA   1 1 
       15 37497 1 1   5 LEU HB2  H  8.639   7.447  -1.363 1.00 . A A . 351 LEU HB2  1 1 
       15 37498 1 1   5 LEU HB3  H  7.110   8.313  -1.363 1.00 . A A . 351 LEU HB3  1 1 
       15 37499 1 1   5 LEU HD11 H  7.675  10.853  -3.009 1.00 . A A . 351 LEU HD11 1 1 
       15 37500 1 1   5 LEU HD12 H  7.510   9.992  -4.548 1.00 . A A . 351 LEU HD12 1 1 
       15 37501 1 1   5 LEU HD13 H  6.404   9.622  -3.208 1.00 . A A . 351 LEU HD13 1 1 
       15 37502 1 1   5 LEU HD21 H 10.491   8.369  -2.994 1.00 . A A . 351 LEU HD21 1 1 
       15 37503 1 1   5 LEU HD22 H  9.945   9.364  -4.365 1.00 . A A . 351 LEU HD22 1 1 
       15 37504 1 1   5 LEU HD23 H 10.111  10.090  -2.757 1.00 . A A . 351 LEU HD23 1 1 
       15 37505 1 1   5 LEU HG   H  8.132   7.921  -3.579 1.00 . A A . 351 LEU HG   1 1 
       15 37506 1 1   5 LEU N    N  8.232   8.895   0.834 1.00 . A A . 351 LEU N    1 1 
       15 37507 1 1   5 LEU O    O  9.093  11.583  -1.301 1.00 . A A . 351 LEU O    1 1 
       15 37508 1 1   6 LYS C    C  7.753  13.633   0.091 1.00 . A A . 352 LYS C    1 1 
       15 37509 1 1   6 LYS CA   C  6.683  12.604  -0.284 1.00 . A A . 352 LYS CA   1 1 
       15 37510 1 1   6 LYS CB   C  5.429  12.759   0.577 1.00 . A A . 352 LYS CB   1 1 
       15 37511 1 1   6 LYS CD   C  4.621  14.821  -0.660 1.00 . A A . 352 LYS CD   1 1 
       15 37512 1 1   6 LYS CE   C  3.467  15.435  -1.454 1.00 . A A . 352 LYS CE   1 1 
       15 37513 1 1   6 LYS CG   C  4.279  13.399  -0.207 1.00 . A A . 352 LYS CG   1 1 
       15 37514 1 1   6 LYS H    H  6.638  10.585   0.375 1.00 . A A . 352 LYS H    1 1 
       15 37515 1 1   6 LYS HA   H  6.415  12.748  -1.331 1.00 . A A . 352 LYS HA   1 1 
       15 37516 1 1   6 LYS HB2  H  5.102  11.774   0.908 1.00 . A A . 352 LYS HB2  1 1 
       15 37517 1 1   6 LYS HB3  H  5.655  13.362   1.456 1.00 . A A . 352 LYS HB3  1 1 
       15 37518 1 1   6 LYS HD2  H  4.834  15.442   0.210 1.00 . A A . 352 LYS HD2  1 1 
       15 37519 1 1   6 LYS HD3  H  5.499  14.797  -1.305 1.00 . A A . 352 LYS HD3  1 1 
       15 37520 1 1   6 LYS HE2  H  3.779  16.411  -1.825 1.00 . A A . 352 LYS HE2  1 1 
       15 37521 1 1   6 LYS HE3  H  3.245  14.789  -2.304 1.00 . A A . 352 LYS HE3  1 1 
       15 37522 1 1   6 LYS HG2  H  4.058  12.785  -1.080 1.00 . A A . 352 LYS HG2  1 1 
       15 37523 1 1   6 LYS HG3  H  3.398  13.425   0.434 1.00 . A A . 352 LYS HG3  1 1 
       15 37524 1 1   6 LYS HZ1  H  2.444  16.191   0.162 1.00 . A A . 352 LYS HZ1  1 1 
       15 37525 1 1   6 LYS HZ2  H  1.517  15.995  -1.181 1.00 . A A . 352 LYS HZ2  1 1 
       15 37526 1 1   6 LYS HZ3  H  1.949  14.687  -0.286 1.00 . A A . 352 LYS HZ3  1 1 
       15 37527 1 1   6 LYS N    N  7.197  11.248  -0.144 1.00 . A A . 352 LYS N    1 1 
       15 37528 1 1   6 LYS NZ   N  2.255  15.588  -0.625 1.00 . A A . 352 LYS NZ   1 1 
       15 37529 1 1   6 LYS O    O  7.790  14.725  -0.473 1.00 . A A . 352 LYS O    1 1 
       15 37530 1 1   7 SER C    C 10.546  14.708   0.404 1.00 . A A . 353 SER C    1 1 
       15 37531 1 1   7 SER CA   C  9.685  14.151   1.538 1.00 . A A . 353 SER CA   1 1 
       15 37532 1 1   7 SER CB   C 10.544  13.362   2.528 1.00 . A A . 353 SER CB   1 1 
       15 37533 1 1   7 SER H    H  8.541  12.367   1.466 1.00 . A A . 353 SER H    1 1 
       15 37534 1 1   7 SER HA   H  9.233  14.991   2.067 1.00 . A A . 353 SER HA   1 1 
       15 37535 1 1   7 SER HB2  H  9.926  13.041   3.366 1.00 . A A . 353 SER HB2  1 1 
       15 37536 1 1   7 SER HB3  H 10.954  12.486   2.026 1.00 . A A . 353 SER HB3  1 1 
       15 37537 1 1   7 SER HG   H 12.112  13.631   3.632 1.00 . A A . 353 SER HG   1 1 
       15 37538 1 1   7 SER N    N  8.620  13.284   1.051 1.00 . A A . 353 SER N    1 1 
       15 37539 1 1   7 SER O    O 11.061  15.818   0.517 1.00 . A A . 353 SER O    1 1 
       15 37540 1 1   7 SER OG   O 11.611  14.154   3.002 1.00 . A A . 353 SER OG   1 1 
       15 37541 1 1   8 VAL C    C 10.627  15.346  -2.772 1.00 . A A . 354 VAL C    1 1 
       15 37542 1 1   8 VAL CA   C 11.466  14.476  -1.838 1.00 . A A . 354 VAL CA   1 1 
       15 37543 1 1   8 VAL CB   C 12.205  13.347  -2.569 1.00 . A A . 354 VAL CB   1 1 
       15 37544 1 1   8 VAL CG1  C 12.687  12.268  -1.602 1.00 . A A . 354 VAL CG1  1 1 
       15 37545 1 1   8 VAL CG2  C 11.323  12.691  -3.631 1.00 . A A . 354 VAL CG2  1 1 
       15 37546 1 1   8 VAL H    H 10.317  13.041  -0.757 1.00 . A A . 354 VAL H    1 1 
       15 37547 1 1   8 VAL HA   H 12.250  15.123  -1.443 1.00 . A A . 354 VAL HA   1 1 
       15 37548 1 1   8 VAL HB   H 13.070  13.778  -3.071 1.00 . A A . 354 VAL HB   1 1 
       15 37549 1 1   8 VAL HG11 H 11.834  11.774  -1.135 1.00 . A A . 354 VAL HG11 1 1 
       15 37550 1 1   8 VAL HG12 H 13.264  11.523  -2.148 1.00 . A A . 354 VAL HG12 1 1 
       15 37551 1 1   8 VAL HG13 H 13.313  12.718  -0.832 1.00 . A A . 354 VAL HG13 1 1 
       15 37552 1 1   8 VAL HG21 H 11.155  13.389  -4.449 1.00 . A A . 354 VAL HG21 1 1 
       15 37553 1 1   8 VAL HG22 H 11.822  11.802  -4.019 1.00 . A A . 354 VAL HG22 1 1 
       15 37554 1 1   8 VAL HG23 H 10.369  12.400  -3.192 1.00 . A A . 354 VAL HG23 1 1 
       15 37555 1 1   8 VAL N    N 10.715  13.968  -0.696 1.00 . A A . 354 VAL N    1 1 
       15 37556 1 1   8 VAL O    O 11.125  16.331  -3.308 1.00 . A A . 354 VAL O    1 1 
       15 37557 1 1   9 LEU C    C  8.198  17.119  -3.567 1.00 . A A . 355 LEU C    1 1 
       15 37558 1 1   9 LEU CA   C  8.508  15.670  -3.952 1.00 . A A . 355 LEU CA   1 1 
       15 37559 1 1   9 LEU CB   C  7.195  14.905  -4.123 1.00 . A A . 355 LEU CB   1 1 
       15 37560 1 1   9 LEU CD1  C  5.979  12.789  -4.550 1.00 . A A . 355 LEU CD1  1 1 
       15 37561 1 1   9 LEU CD2  C  8.227  13.082  -5.555 1.00 . A A . 355 LEU CD2  1 1 
       15 37562 1 1   9 LEU CG   C  7.363  13.399  -4.337 1.00 . A A . 355 LEU CG   1 1 
       15 37563 1 1   9 LEU H    H  8.967  14.221  -2.456 1.00 . A A . 355 LEU H    1 1 
       15 37564 1 1   9 LEU HA   H  9.030  15.682  -4.909 1.00 . A A . 355 LEU HA   1 1 
       15 37565 1 1   9 LEU HB2  H  6.592  15.055  -3.227 1.00 . A A . 355 LEU HB2  1 1 
       15 37566 1 1   9 LEU HB3  H  6.657  15.325  -4.973 1.00 . A A . 355 LEU HB3  1 1 
       15 37567 1 1   9 LEU HD11 H  5.520  13.236  -5.432 1.00 . A A . 355 LEU HD11 1 1 
       15 37568 1 1   9 LEU HD12 H  6.066  11.714  -4.705 1.00 . A A . 355 LEU HD12 1 1 
       15 37569 1 1   9 LEU HD13 H  5.355  12.979  -3.676 1.00 . A A . 355 LEU HD13 1 1 
       15 37570 1 1   9 LEU HD21 H  9.211  13.538  -5.439 1.00 . A A . 355 LEU HD21 1 1 
       15 37571 1 1   9 LEU HD22 H  8.346  12.003  -5.643 1.00 . A A . 355 LEU HD22 1 1 
       15 37572 1 1   9 LEU HD23 H  7.747  13.465  -6.455 1.00 . A A . 355 LEU HD23 1 1 
       15 37573 1 1   9 LEU HG   H  7.822  12.962  -3.450 1.00 . A A . 355 LEU HG   1 1 
       15 37574 1 1   9 LEU N    N  9.356  14.993  -2.977 1.00 . A A . 355 LEU N    1 1 
       15 37575 1 1   9 LEU O    O  7.659  17.866  -4.381 1.00 . A A . 355 LEU O    1 1 
       15 37576 1 1  10 GLN C    C  9.149  19.941  -2.353 1.00 . A A . 356 GLN C    1 1 
       15 37577 1 1  10 GLN CA   C  8.171  18.864  -1.878 1.00 . A A . 356 GLN CA   1 1 
       15 37578 1 1  10 GLN CB   C  8.057  18.879  -0.350 1.00 . A A . 356 GLN CB   1 1 
       15 37579 1 1  10 GLN CD   C  9.278  18.387   1.819 1.00 . A A . 356 GLN CD   1 1 
       15 37580 1 1  10 GLN CG   C  9.236  18.169   0.310 1.00 . A A . 356 GLN CG   1 1 
       15 37581 1 1  10 GLN H    H  9.019  16.901  -1.721 1.00 . A A . 356 GLN H    1 1 
       15 37582 1 1  10 GLN HA   H  7.189  19.115  -2.280 1.00 . A A . 356 GLN HA   1 1 
       15 37583 1 1  10 GLN HB2  H  8.031  19.914  -0.008 1.00 . A A . 356 GLN HB2  1 1 
       15 37584 1 1  10 GLN HB3  H  7.136  18.376  -0.055 1.00 . A A . 356 GLN HB3  1 1 
       15 37585 1 1  10 GLN HE21 H 10.827  17.092   1.998 1.00 . A A . 356 GLN HE21 1 1 
       15 37586 1 1  10 GLN HE22 H 10.285  17.840   3.491 1.00 . A A . 356 GLN HE22 1 1 
       15 37587 1 1  10 GLN HG2  H  9.146  17.101   0.114 1.00 . A A . 356 GLN HG2  1 1 
       15 37588 1 1  10 GLN HG3  H 10.170  18.532  -0.118 1.00 . A A . 356 GLN HG3  1 1 
       15 37589 1 1  10 GLN N    N  8.524  17.528  -2.339 1.00 . A A . 356 GLN N    1 1 
       15 37590 1 1  10 GLN NE2  N 10.207  17.718   2.492 1.00 . A A . 356 GLN NE2  1 1 
       15 37591 1 1  10 GLN O    O  8.753  21.096  -2.482 1.00 . A A . 356 GLN O    1 1 
       15 37592 1 1  10 GLN OE1  O  8.489  19.145   2.381 1.00 . A A . 356 GLN OE1  1 1 
       15 37593 1 1  11 ASP C    C 12.547  19.992  -3.927 1.00 . A A . 357 ASP C    1 1 
       15 37594 1 1  11 ASP CA   C 11.445  20.530  -3.009 1.00 . A A . 357 ASP CA   1 1 
       15 37595 1 1  11 ASP CB   C 12.039  21.204  -1.769 1.00 . A A . 357 ASP CB   1 1 
       15 37596 1 1  11 ASP CG   C 11.189  22.355  -1.230 1.00 . A A . 357 ASP CG   1 1 
       15 37597 1 1  11 ASP H    H 10.670  18.606  -2.525 1.00 . A A . 357 ASP H    1 1 
       15 37598 1 1  11 ASP HA   H 10.952  21.308  -3.591 1.00 . A A . 357 ASP HA   1 1 
       15 37599 1 1  11 ASP HB2  H 12.171  20.451  -0.991 1.00 . A A . 357 ASP HB2  1 1 
       15 37600 1 1  11 ASP HB3  H 13.017  21.608  -2.027 1.00 . A A . 357 ASP HB3  1 1 
       15 37601 1 1  11 ASP N    N 10.409  19.577  -2.618 1.00 . A A . 357 ASP N    1 1 
       15 37602 1 1  11 ASP O    O 13.484  20.718  -4.257 1.00 . A A . 357 ASP O    1 1 
       15 37603 1 1  11 ASP OD1  O 10.670  23.140  -2.051 1.00 . A A . 357 ASP OD1  1 1 
       15 37604 1 1  11 ASP OD2  O 11.068  22.440   0.014 1.00 . A A . 357 ASP OD2  1 1 
       15 37605 1 1  12 ALA C    C 13.419  18.666  -6.615 1.00 . A A . 358 ALA C    1 1 
       15 37606 1 1  12 ALA CA   C 13.457  18.110  -5.190 1.00 . A A . 358 ALA CA   1 1 
       15 37607 1 1  12 ALA CB   C 13.226  16.600  -5.213 1.00 . A A . 358 ALA CB   1 1 
       15 37608 1 1  12 ALA H    H 11.662  18.161  -4.061 1.00 . A A . 358 ALA H    1 1 
       15 37609 1 1  12 ALA HA   H 14.441  18.311  -4.767 1.00 . A A . 358 ALA HA   1 1 
       15 37610 1 1  12 ALA HB1  H 12.233  16.393  -5.613 1.00 . A A . 358 ALA HB1  1 1 
       15 37611 1 1  12 ALA HB2  H 13.975  16.115  -5.840 1.00 . A A . 358 ALA HB2  1 1 
       15 37612 1 1  12 ALA HB3  H 13.295  16.209  -4.198 1.00 . A A . 358 ALA HB3  1 1 
       15 37613 1 1  12 ALA N    N 12.450  18.728  -4.342 1.00 . A A . 358 ALA N    1 1 
       15 37614 1 1  12 ALA O    O 12.522  19.424  -6.977 1.00 . A A . 358 ALA O    1 1 
       15 37615 1 1  13 ARG C    C 14.268  17.298  -9.644 1.00 . A A . 359 ARG C    1 1 
       15 37616 1 1  13 ARG CA   C 14.412  18.591  -8.859 1.00 . A A . 359 ARG CA   1 1 
       15 37617 1 1  13 ARG CB   C 15.695  19.325  -9.247 1.00 . A A . 359 ARG CB   1 1 
       15 37618 1 1  13 ARG CD   C 17.107  21.351  -8.814 1.00 . A A . 359 ARG CD   1 1 
       15 37619 1 1  13 ARG CG   C 15.756  20.688  -8.564 1.00 . A A . 359 ARG CG   1 1 
       15 37620 1 1  13 ARG CZ   C 18.235  22.646 -10.597 1.00 . A A . 359 ARG CZ   1 1 
       15 37621 1 1  13 ARG H    H 15.167  17.737  -7.057 1.00 . A A . 359 ARG H    1 1 
       15 37622 1 1  13 ARG HA   H 13.566  19.234  -9.101 1.00 . A A . 359 ARG HA   1 1 
       15 37623 1 1  13 ARG HB2  H 16.556  18.729  -8.945 1.00 . A A . 359 ARG HB2  1 1 
       15 37624 1 1  13 ARG HB3  H 15.722  19.460 -10.328 1.00 . A A . 359 ARG HB3  1 1 
       15 37625 1 1  13 ARG HD2  H 17.210  22.178  -8.111 1.00 . A A . 359 ARG HD2  1 1 
       15 37626 1 1  13 ARG HD3  H 17.899  20.624  -8.634 1.00 . A A . 359 ARG HD3  1 1 
       15 37627 1 1  13 ARG HE   H 16.497  21.647 -10.836 1.00 . A A . 359 ARG HE   1 1 
       15 37628 1 1  13 ARG HG2  H 14.954  21.327  -8.937 1.00 . A A . 359 ARG HG2  1 1 
       15 37629 1 1  13 ARG HG3  H 15.628  20.557  -7.490 1.00 . A A . 359 ARG HG3  1 1 
       15 37630 1 1  13 ARG HH11 H 19.210  22.691  -8.806 1.00 . A A . 359 ARG HH11 1 1 
       15 37631 1 1  13 ARG HH12 H 19.974  23.578 -10.102 1.00 . A A . 359 ARG HH12 1 1 
       15 37632 1 1  13 ARG HH21 H 17.529  22.830 -12.495 1.00 . A A . 359 ARG HH21 1 1 
       15 37633 1 1  13 ARG HH22 H 19.042  23.643 -12.175 1.00 . A A . 359 ARG HH22 1 1 
       15 37634 1 1  13 ARG N    N 14.403  18.283  -7.432 1.00 . A A . 359 ARG N    1 1 
       15 37635 1 1  13 ARG NE   N 17.229  21.875 -10.177 1.00 . A A . 359 ARG NE   1 1 
       15 37636 1 1  13 ARG NH1  N 19.217  22.999  -9.769 1.00 . A A . 359 ARG NH1  1 1 
       15 37637 1 1  13 ARG NH2  N 18.272  23.074 -11.854 1.00 . A A . 359 ARG NH2  1 1 
       15 37638 1 1  13 ARG O    O 14.881  16.292  -9.292 1.00 . A A . 359 ARG O    1 1 
       15 37639 1 1  14 PHE C    C 13.974  16.209 -12.834 1.00 . A A . 360 PHE C    1 1 
       15 37640 1 1  14 PHE CA   C 13.218  16.137 -11.514 1.00 . A A . 360 PHE CA   1 1 
       15 37641 1 1  14 PHE CB   C 11.717  15.933 -11.723 1.00 . A A . 360 PHE CB   1 1 
       15 37642 1 1  14 PHE CD1  C 10.474  16.802  -9.716 1.00 . A A . 360 PHE CD1  1 1 
       15 37643 1 1  14 PHE CD2  C 10.733  14.400  -9.970 1.00 . A A . 360 PHE CD2  1 1 
       15 37644 1 1  14 PHE CE1  C  9.772  16.600  -8.522 1.00 . A A . 360 PHE CE1  1 1 
       15 37645 1 1  14 PHE CE2  C 10.027  14.198  -8.776 1.00 . A A . 360 PHE CE2  1 1 
       15 37646 1 1  14 PHE CG   C 10.956  15.701 -10.440 1.00 . A A . 360 PHE CG   1 1 
       15 37647 1 1  14 PHE CZ   C  9.547  15.299  -8.053 1.00 . A A . 360 PHE CZ   1 1 
       15 37648 1 1  14 PHE H    H 13.000  18.181 -10.961 1.00 . A A . 360 PHE H    1 1 
       15 37649 1 1  14 PHE HA   H 13.589  15.262 -10.980 1.00 . A A . 360 PHE HA   1 1 
       15 37650 1 1  14 PHE HB2  H 11.295  16.806 -12.220 1.00 . A A . 360 PHE HB2  1 1 
       15 37651 1 1  14 PHE HB3  H 11.571  15.070 -12.373 1.00 . A A . 360 PHE HB3  1 1 
       15 37652 1 1  14 PHE HD1  H 10.646  17.804 -10.078 1.00 . A A . 360 PHE HD1  1 1 
       15 37653 1 1  14 PHE HD2  H 11.103  13.553 -10.529 1.00 . A A . 360 PHE HD2  1 1 
       15 37654 1 1  14 PHE HE1  H  9.407  17.449  -7.963 1.00 . A A . 360 PHE HE1  1 1 
       15 37655 1 1  14 PHE HE2  H  9.852  13.195  -8.413 1.00 . A A . 360 PHE HE2  1 1 
       15 37656 1 1  14 PHE HZ   H  9.000  15.145  -7.133 1.00 . A A . 360 PHE HZ   1 1 
       15 37657 1 1  14 PHE N    N 13.463  17.320 -10.707 1.00 . A A . 360 PHE N    1 1 
       15 37658 1 1  14 PHE O    O 14.030  17.267 -13.461 1.00 . A A . 360 PHE O    1 1 
       15 37659 1 1  15 PHE C    C 14.922  13.902 -15.437 1.00 . A A . 361 PHE C    1 1 
       15 37660 1 1  15 PHE CA   C 15.324  15.015 -14.485 1.00 . A A . 361 PHE CA   1 1 
       15 37661 1 1  15 PHE CB   C 16.828  15.085 -14.221 1.00 . A A . 361 PHE CB   1 1 
       15 37662 1 1  15 PHE CD1  C 17.260  16.905 -12.524 1.00 . A A . 361 PHE CD1  1 1 
       15 37663 1 1  15 PHE CD2  C 17.850  17.309 -14.842 1.00 . A A . 361 PHE CD2  1 1 
       15 37664 1 1  15 PHE CE1  C 17.723  18.184 -12.181 1.00 . A A . 361 PHE CE1  1 1 
       15 37665 1 1  15 PHE CE2  C 18.316  18.585 -14.500 1.00 . A A . 361 PHE CE2  1 1 
       15 37666 1 1  15 PHE CG   C 17.324  16.465 -13.854 1.00 . A A . 361 PHE CG   1 1 
       15 37667 1 1  15 PHE CZ   C 18.253  19.023 -13.169 1.00 . A A . 361 PHE CZ   1 1 
       15 37668 1 1  15 PHE H    H 14.471  14.245 -12.702 1.00 . A A . 361 PHE H    1 1 
       15 37669 1 1  15 PHE HA   H 15.094  15.929 -15.033 1.00 . A A . 361 PHE HA   1 1 
       15 37670 1 1  15 PHE HB2  H 17.084  14.382 -13.428 1.00 . A A . 361 PHE HB2  1 1 
       15 37671 1 1  15 PHE HB3  H 17.346  14.772 -15.128 1.00 . A A . 361 PHE HB3  1 1 
       15 37672 1 1  15 PHE HD1  H 16.852  16.260 -11.760 1.00 . A A . 361 PHE HD1  1 1 
       15 37673 1 1  15 PHE HD2  H 17.901  16.972 -15.867 1.00 . A A . 361 PHE HD2  1 1 
       15 37674 1 1  15 PHE HE1  H 17.670  18.523 -11.158 1.00 . A A . 361 PHE HE1  1 1 
       15 37675 1 1  15 PHE HE2  H 18.725  19.233 -15.262 1.00 . A A . 361 PHE HE2  1 1 
       15 37676 1 1  15 PHE HZ   H 18.611  20.009 -12.908 1.00 . A A . 361 PHE HZ   1 1 
       15 37677 1 1  15 PHE N    N 14.556  15.086 -13.255 1.00 . A A . 361 PHE N    1 1 
       15 37678 1 1  15 PHE O    O 14.828  12.742 -15.040 1.00 . A A . 361 PHE O    1 1 
       15 37679 1 1  16 LEU C    C 15.485  12.580 -18.263 1.00 . A A . 362 LEU C    1 1 
       15 37680 1 1  16 LEU CA   C 14.266  13.317 -17.716 1.00 . A A . 362 LEU CA   1 1 
       15 37681 1 1  16 LEU CB   C 13.535  14.111 -18.802 1.00 . A A . 362 LEU CB   1 1 
       15 37682 1 1  16 LEU CD1  C 11.933  14.180 -20.685 1.00 . A A . 362 LEU CD1  1 1 
       15 37683 1 1  16 LEU CD2  C 13.391  12.197 -20.480 1.00 . A A . 362 LEU CD2  1 1 
       15 37684 1 1  16 LEU CG   C 12.629  13.254 -19.689 1.00 . A A . 362 LEU CG   1 1 
       15 37685 1 1  16 LEU H    H 14.799  15.224 -16.969 1.00 . A A . 362 LEU H    1 1 
       15 37686 1 1  16 LEU HA   H 13.576  12.601 -17.270 1.00 . A A . 362 LEU HA   1 1 
       15 37687 1 1  16 LEU HB2  H 12.913  14.859 -18.312 1.00 . A A . 362 LEU HB2  1 1 
       15 37688 1 1  16 LEU HB3  H 14.266  14.630 -19.421 1.00 . A A . 362 LEU HB3  1 1 
       15 37689 1 1  16 LEU HD11 H 12.672  14.677 -21.312 1.00 . A A . 362 LEU HD11 1 1 
       15 37690 1 1  16 LEU HD12 H 11.262  13.597 -21.316 1.00 . A A . 362 LEU HD12 1 1 
       15 37691 1 1  16 LEU HD13 H 11.353  14.931 -20.149 1.00 . A A . 362 LEU HD13 1 1 
       15 37692 1 1  16 LEU HD21 H 13.826  11.461 -19.804 1.00 . A A . 362 LEU HD21 1 1 
       15 37693 1 1  16 LEU HD22 H 12.695  11.692 -21.148 1.00 . A A . 362 LEU HD22 1 1 
       15 37694 1 1  16 LEU HD23 H 14.179  12.675 -21.062 1.00 . A A . 362 LEU HD23 1 1 
       15 37695 1 1  16 LEU HG   H 11.879  12.765 -19.067 1.00 . A A . 362 LEU HG   1 1 
       15 37696 1 1  16 LEU N    N 14.687  14.257 -16.699 1.00 . A A . 362 LEU N    1 1 
       15 37697 1 1  16 LEU O    O 16.273  13.152 -19.009 1.00 . A A . 362 LEU O    1 1 
       15 37698 1 1  17 ILE C    C 16.249   9.585 -19.495 1.00 . A A . 363 ILE C    1 1 
       15 37699 1 1  17 ILE CA   C 16.737  10.483 -18.366 1.00 . A A . 363 ILE CA   1 1 
       15 37700 1 1  17 ILE CB   C 17.334   9.679 -17.202 1.00 . A A . 363 ILE CB   1 1 
       15 37701 1 1  17 ILE CD1  C 19.260  11.355 -16.884 1.00 . A A . 363 ILE CD1  1 1 
       15 37702 1 1  17 ILE CG1  C 18.104  10.590 -16.235 1.00 . A A . 363 ILE CG1  1 1 
       15 37703 1 1  17 ILE CG2  C 18.254   8.574 -17.724 1.00 . A A . 363 ILE CG2  1 1 
       15 37704 1 1  17 ILE H    H 14.963  10.891 -17.266 1.00 . A A . 363 ILE H    1 1 
       15 37705 1 1  17 ILE HA   H 17.514  11.126 -18.778 1.00 . A A . 363 ILE HA   1 1 
       15 37706 1 1  17 ILE HB   H 16.526   9.202 -16.649 1.00 . A A . 363 ILE HB   1 1 
       15 37707 1 1  17 ILE HD11 H 19.966  10.660 -17.339 1.00 . A A . 363 ILE HD11 1 1 
       15 37708 1 1  17 ILE HD12 H 18.883  12.044 -17.640 1.00 . A A . 363 ILE HD12 1 1 
       15 37709 1 1  17 ILE HD13 H 19.778  11.929 -16.117 1.00 . A A . 363 ILE HD13 1 1 
       15 37710 1 1  17 ILE HG12 H 17.413  11.311 -15.799 1.00 . A A . 363 ILE HG12 1 1 
       15 37711 1 1  17 ILE HG13 H 18.512   9.976 -15.431 1.00 . A A . 363 ILE HG13 1 1 
       15 37712 1 1  17 ILE HG21 H 19.037   8.996 -18.353 1.00 . A A . 363 ILE HG21 1 1 
       15 37713 1 1  17 ILE HG22 H 18.697   8.053 -16.874 1.00 . A A . 363 ILE HG22 1 1 
       15 37714 1 1  17 ILE HG23 H 17.675   7.854 -18.302 1.00 . A A . 363 ILE HG23 1 1 
       15 37715 1 1  17 ILE N    N 15.637  11.309 -17.892 1.00 . A A . 363 ILE N    1 1 
       15 37716 1 1  17 ILE O    O 15.145   9.045 -19.436 1.00 . A A . 363 ILE O    1 1 
       15 37717 1 1  18 LYS C    C 17.819   7.524 -21.893 1.00 . A A . 364 LYS C    1 1 
       15 37718 1 1  18 LYS CA   C 16.764   8.603 -21.682 1.00 . A A . 364 LYS CA   1 1 
       15 37719 1 1  18 LYS CB   C 16.631   9.462 -22.941 1.00 . A A . 364 LYS CB   1 1 
       15 37720 1 1  18 LYS CD   C 14.135   9.840 -22.726 1.00 . A A . 364 LYS CD   1 1 
       15 37721 1 1  18 LYS CE   C 13.911   8.767 -23.793 1.00 . A A . 364 LYS CE   1 1 
       15 37722 1 1  18 LYS CG   C 15.511  10.501 -22.845 1.00 . A A . 364 LYS CG   1 1 
       15 37723 1 1  18 LYS H    H 17.976   9.900 -20.513 1.00 . A A . 364 LYS H    1 1 
       15 37724 1 1  18 LYS HA   H 15.810   8.105 -21.506 1.00 . A A . 364 LYS HA   1 1 
       15 37725 1 1  18 LYS HB2  H 17.576   9.971 -23.129 1.00 . A A . 364 LYS HB2  1 1 
       15 37726 1 1  18 LYS HB3  H 16.434   8.808 -23.790 1.00 . A A . 364 LYS HB3  1 1 
       15 37727 1 1  18 LYS HD2  H 14.044   9.383 -21.741 1.00 . A A . 364 LYS HD2  1 1 
       15 37728 1 1  18 LYS HD3  H 13.366  10.606 -22.836 1.00 . A A . 364 LYS HD3  1 1 
       15 37729 1 1  18 LYS HE2  H 14.616   7.950 -23.637 1.00 . A A . 364 LYS HE2  1 1 
       15 37730 1 1  18 LYS HE3  H 12.898   8.376 -23.694 1.00 . A A . 364 LYS HE3  1 1 
       15 37731 1 1  18 LYS HG2  H 15.681  11.147 -21.983 1.00 . A A . 364 LYS HG2  1 1 
       15 37732 1 1  18 LYS HG3  H 15.527  11.116 -23.744 1.00 . A A . 364 LYS HG3  1 1 
       15 37733 1 1  18 LYS HZ1  H 13.908   8.609 -25.835 1.00 . A A . 364 LYS HZ1  1 1 
       15 37734 1 1  18 LYS HZ2  H 13.436  10.074 -25.294 1.00 . A A . 364 LYS HZ2  1 1 
       15 37735 1 1  18 LYS HZ3  H 15.031   9.673 -25.260 1.00 . A A . 364 LYS HZ3  1 1 
       15 37736 1 1  18 LYS N    N 17.084   9.428 -20.527 1.00 . A A . 364 LYS N    1 1 
       15 37737 1 1  18 LYS NZ   N 14.091   9.321 -25.144 1.00 . A A . 364 LYS NZ   1 1 
       15 37738 1 1  18 LYS O    O 18.927   7.611 -21.366 1.00 . A A . 364 LYS O    1 1 
       15 37739 1 1  19 SER C    C 17.954   4.814 -24.354 1.00 . A A . 365 SER C    1 1 
       15 37740 1 1  19 SER CA   C 18.344   5.403 -23.003 1.00 . A A . 365 SER CA   1 1 
       15 37741 1 1  19 SER CB   C 18.276   4.347 -21.905 1.00 . A A . 365 SER CB   1 1 
       15 37742 1 1  19 SER H    H 16.529   6.485 -23.061 1.00 . A A . 365 SER H    1 1 
       15 37743 1 1  19 SER HA   H 19.369   5.770 -23.064 1.00 . A A . 365 SER HA   1 1 
       15 37744 1 1  19 SER HB2  H 18.922   3.510 -22.172 1.00 . A A . 365 SER HB2  1 1 
       15 37745 1 1  19 SER HB3  H 18.598   4.782 -20.959 1.00 . A A . 365 SER HB3  1 1 
       15 37746 1 1  19 SER HG   H 16.407   4.606 -21.451 1.00 . A A . 365 SER HG   1 1 
       15 37747 1 1  19 SER N    N 17.460   6.505 -22.674 1.00 . A A . 365 SER N    1 1 
       15 37748 1 1  19 SER O    O 16.787   4.837 -24.741 1.00 . A A . 365 SER O    1 1 
       15 37749 1 1  19 SER OG   O 16.951   3.886 -21.778 1.00 . A A . 365 SER OG   1 1 
       15 37750 1 1  20 ASN C    C 18.287   2.291 -26.355 1.00 . A A . 366 ASN C    1 1 
       15 37751 1 1  20 ASN CA   C 18.742   3.750 -26.411 1.00 . A A . 366 ASN CA   1 1 
       15 37752 1 1  20 ASN CB   C 20.063   3.873 -27.172 1.00 . A A . 366 ASN CB   1 1 
       15 37753 1 1  20 ASN CG   C 19.911   4.565 -28.518 1.00 . A A . 366 ASN CG   1 1 
       15 37754 1 1  20 ASN H    H 19.876   4.256 -24.685 1.00 . A A . 366 ASN H    1 1 
       15 37755 1 1  20 ASN HA   H 17.975   4.339 -26.912 1.00 . A A . 366 ASN HA   1 1 
       15 37756 1 1  20 ASN HB2  H 20.759   4.462 -26.574 1.00 . A A . 366 ASN HB2  1 1 
       15 37757 1 1  20 ASN HB3  H 20.491   2.882 -27.321 1.00 . A A . 366 ASN HB3  1 1 
       15 37758 1 1  20 ASN HD21 H 21.764   5.384 -28.345 1.00 . A A . 366 ASN HD21 1 1 
       15 37759 1 1  20 ASN HD22 H 20.905   5.761 -29.821 1.00 . A A . 366 ASN HD22 1 1 
       15 37760 1 1  20 ASN N    N 18.943   4.284 -25.073 1.00 . A A . 366 ASN N    1 1 
       15 37761 1 1  20 ASN ND2  N 20.943   5.295 -28.927 1.00 . A A . 366 ASN ND2  1 1 
       15 37762 1 1  20 ASN O    O 17.799   1.764 -27.353 1.00 . A A . 366 ASN O    1 1 
       15 37763 1 1  20 ASN OD1  O 18.887   4.448 -29.182 1.00 . A A . 366 ASN OD1  1 1 
       15 37764 1 1  21 ASN C    C 17.461   0.051 -23.634 1.00 . A A . 367 ASN C    1 1 
       15 37765 1 1  21 ASN CA   C 18.049   0.243 -25.028 1.00 . A A . 367 ASN CA   1 1 
       15 37766 1 1  21 ASN CB   C 19.263  -0.682 -25.191 1.00 . A A . 367 ASN CB   1 1 
       15 37767 1 1  21 ASN CG   C 20.361  -0.106 -26.076 1.00 . A A . 367 ASN CG   1 1 
       15 37768 1 1  21 ASN H    H 18.841   2.114 -24.406 1.00 . A A . 367 ASN H    1 1 
       15 37769 1 1  21 ASN HA   H 17.301  -0.020 -25.777 1.00 . A A . 367 ASN HA   1 1 
       15 37770 1 1  21 ASN HB2  H 19.694  -0.861 -24.207 1.00 . A A . 367 ASN HB2  1 1 
       15 37771 1 1  21 ASN HB3  H 18.939  -1.641 -25.596 1.00 . A A . 367 ASN HB3  1 1 
       15 37772 1 1  21 ASN HD21 H 21.483   0.293 -24.438 1.00 . A A . 367 ASN HD21 1 1 
       15 37773 1 1  21 ASN HD22 H 22.224   0.717 -25.962 1.00 . A A . 367 ASN HD22 1 1 
       15 37774 1 1  21 ASN N    N 18.439   1.636 -25.200 1.00 . A A . 367 ASN N    1 1 
       15 37775 1 1  21 ASN ND2  N 21.442   0.337 -25.446 1.00 . A A . 367 ASN ND2  1 1 
       15 37776 1 1  21 ASN O    O 17.764   0.809 -22.715 1.00 . A A . 367 ASN O    1 1 
       15 37777 1 1  21 ASN OD1  O 20.247  -0.061 -27.297 1.00 . A A . 367 ASN OD1  1 1 
       15 37778 1 1  22 HIS C    C 17.141  -1.918 -21.276 1.00 . A A . 368 HIS C    1 1 
       15 37779 1 1  22 HIS CA   C 16.060  -1.308 -22.168 1.00 . A A . 368 HIS CA   1 1 
       15 37780 1 1  22 HIS CB   C 14.926  -2.319 -22.344 1.00 . A A . 368 HIS CB   1 1 
       15 37781 1 1  22 HIS CD2  C 13.948  -2.554 -24.688 1.00 . A A . 368 HIS CD2  1 1 
       15 37782 1 1  22 HIS CE1  C 12.312  -1.087 -24.564 1.00 . A A . 368 HIS CE1  1 1 
       15 37783 1 1  22 HIS CG   C 13.959  -1.978 -23.450 1.00 . A A . 368 HIS CG   1 1 
       15 37784 1 1  22 HIS H    H 16.355  -1.537 -24.269 1.00 . A A . 368 HIS H    1 1 
       15 37785 1 1  22 HIS HA   H 15.673  -0.405 -21.696 1.00 . A A . 368 HIS HA   1 1 
       15 37786 1 1  22 HIS HB2  H 15.362  -3.293 -22.566 1.00 . A A . 368 HIS HB2  1 1 
       15 37787 1 1  22 HIS HB3  H 14.379  -2.397 -21.404 1.00 . A A . 368 HIS HB3  1 1 
       15 37788 1 1  22 HIS HD2  H 14.622  -3.315 -25.054 1.00 . A A . 368 HIS HD2  1 1 
       15 37789 1 1  22 HIS HE1  H 11.460  -0.484 -24.843 1.00 . A A . 368 HIS HE1  1 1 
       15 37790 1 1  22 HIS HE2  H 12.633  -2.185 -26.325 1.00 . A A . 368 HIS HE2  1 1 
       15 37791 1 1  22 HIS N    N 16.615  -0.971 -23.473 1.00 . A A . 368 HIS N    1 1 
       15 37792 1 1  22 HIS ND1  N 12.919  -1.049 -23.366 1.00 . A A . 368 HIS ND1  1 1 
       15 37793 1 1  22 HIS NE2  N 12.909  -1.977 -25.375 1.00 . A A . 368 HIS NE2  1 1 
       15 37794 1 1  22 HIS O    O 16.978  -1.990 -20.058 1.00 . A A . 368 HIS O    1 1 
       15 37795 1 1  23 GLU C    C 20.056  -2.127 -20.220 1.00 . A A . 369 GLU C    1 1 
       15 37796 1 1  23 GLU CA   C 19.305  -3.058 -21.165 1.00 . A A . 369 GLU CA   1 1 
       15 37797 1 1  23 GLU CB   C 20.280  -3.670 -22.171 1.00 . A A . 369 GLU CB   1 1 
       15 37798 1 1  23 GLU CD   C 19.012  -5.876 -22.403 1.00 . A A . 369 GLU CD   1 1 
       15 37799 1 1  23 GLU CG   C 19.594  -4.654 -23.122 1.00 . A A . 369 GLU CG   1 1 
       15 37800 1 1  23 GLU H    H 18.356  -2.233 -22.876 1.00 . A A . 369 GLU H    1 1 
       15 37801 1 1  23 GLU HA   H 18.863  -3.858 -20.571 1.00 . A A . 369 GLU HA   1 1 
       15 37802 1 1  23 GLU HB2  H 20.729  -2.870 -22.760 1.00 . A A . 369 GLU HB2  1 1 
       15 37803 1 1  23 GLU HB3  H 21.073  -4.186 -21.630 1.00 . A A . 369 GLU HB3  1 1 
       15 37804 1 1  23 GLU HG2  H 18.800  -4.139 -23.662 1.00 . A A . 369 GLU HG2  1 1 
       15 37805 1 1  23 GLU HG3  H 20.331  -4.999 -23.847 1.00 . A A . 369 GLU HG3  1 1 
       15 37806 1 1  23 GLU N    N 18.247  -2.363 -21.880 1.00 . A A . 369 GLU N    1 1 
       15 37807 1 1  23 GLU O    O 20.456  -2.552 -19.136 1.00 . A A . 369 GLU O    1 1 
       15 37808 1 1  23 GLU OE1  O 19.336  -6.081 -21.213 1.00 . A A . 369 GLU OE1  1 1 
       15 37809 1 1  23 GLU OE2  O 18.233  -6.606 -23.061 1.00 . A A . 369 GLU OE2  1 1 
       15 37810 1 1  24 ASN C    C 20.126   0.368 -18.479 1.00 . A A . 370 ASN C    1 1 
       15 37811 1 1  24 ASN CA   C 20.951   0.082 -19.731 1.00 . A A . 370 ASN CA   1 1 
       15 37812 1 1  24 ASN CB   C 21.220   1.384 -20.490 1.00 . A A . 370 ASN CB   1 1 
       15 37813 1 1  24 ASN CG   C 21.873   1.120 -21.834 1.00 . A A . 370 ASN CG   1 1 
       15 37814 1 1  24 ASN H    H 19.948  -0.539 -21.506 1.00 . A A . 370 ASN H    1 1 
       15 37815 1 1  24 ASN HA   H 21.904  -0.355 -19.432 1.00 . A A . 370 ASN HA   1 1 
       15 37816 1 1  24 ASN HB2  H 20.278   1.905 -20.660 1.00 . A A . 370 ASN HB2  1 1 
       15 37817 1 1  24 ASN HB3  H 21.869   2.025 -19.892 1.00 . A A . 370 ASN HB3  1 1 
       15 37818 1 1  24 ASN HD21 H 23.712   1.593 -21.111 1.00 . A A . 370 ASN HD21 1 1 
       15 37819 1 1  24 ASN HD22 H 23.645   1.128 -22.802 1.00 . A A . 370 ASN HD22 1 1 
       15 37820 1 1  24 ASN N    N 20.259  -0.861 -20.600 1.00 . A A . 370 ASN N    1 1 
       15 37821 1 1  24 ASN ND2  N 23.185   1.297 -21.919 1.00 . A A . 370 ASN ND2  1 1 
       15 37822 1 1  24 ASN O    O 20.684   0.486 -17.390 1.00 . A A . 370 ASN O    1 1 
       15 37823 1 1  24 ASN OD1  O 21.197   0.763 -22.791 1.00 . A A . 370 ASN OD1  1 1 
       15 37824 1 1  25 VAL C    C 17.898  -0.502 -16.579 1.00 . A A . 371 VAL C    1 1 
       15 37825 1 1  25 VAL CA   C 17.932   0.727 -17.478 1.00 . A A . 371 VAL CA   1 1 
       15 37826 1 1  25 VAL CB   C 16.519   1.043 -17.974 1.00 . A A . 371 VAL CB   1 1 
       15 37827 1 1  25 VAL CG1  C 15.565   1.157 -16.787 1.00 . A A . 371 VAL CG1  1 1 
       15 37828 1 1  25 VAL CG2  C 16.500   2.346 -18.771 1.00 . A A . 371 VAL CG2  1 1 
       15 37829 1 1  25 VAL H    H 18.385   0.391 -19.536 1.00 . A A . 371 VAL H    1 1 
       15 37830 1 1  25 VAL HA   H 18.308   1.574 -16.906 1.00 . A A . 371 VAL HA   1 1 
       15 37831 1 1  25 VAL HB   H 16.176   0.235 -18.620 1.00 . A A . 371 VAL HB   1 1 
       15 37832 1 1  25 VAL HG11 H 14.576   1.440 -17.149 1.00 . A A . 371 VAL HG11 1 1 
       15 37833 1 1  25 VAL HG12 H 15.487   0.199 -16.274 1.00 . A A . 371 VAL HG12 1 1 
       15 37834 1 1  25 VAL HG13 H 15.934   1.915 -16.094 1.00 . A A . 371 VAL HG13 1 1 
       15 37835 1 1  25 VAL HG21 H 16.860   3.165 -18.148 1.00 . A A . 371 VAL HG21 1 1 
       15 37836 1 1  25 VAL HG22 H 17.140   2.253 -19.648 1.00 . A A . 371 VAL HG22 1 1 
       15 37837 1 1  25 VAL HG23 H 15.480   2.564 -19.090 1.00 . A A . 371 VAL HG23 1 1 
       15 37838 1 1  25 VAL N    N 18.802   0.478 -18.620 1.00 . A A . 371 VAL N    1 1 
       15 37839 1 1  25 VAL O    O 17.911  -0.375 -15.357 1.00 . A A . 371 VAL O    1 1 
       15 37840 1 1  26 SER C    C 19.132  -3.159 -15.684 1.00 . A A . 372 SER C    1 1 
       15 37841 1 1  26 SER CA   C 17.817  -2.940 -16.427 1.00 . A A . 372 SER CA   1 1 
       15 37842 1 1  26 SER CB   C 17.541  -4.097 -17.391 1.00 . A A . 372 SER CB   1 1 
       15 37843 1 1  26 SER H    H 17.842  -1.741 -18.188 1.00 . A A . 372 SER H    1 1 
       15 37844 1 1  26 SER HA   H 17.004  -2.888 -15.703 1.00 . A A . 372 SER HA   1 1 
       15 37845 1 1  26 SER HB2  H 16.570  -3.948 -17.863 1.00 . A A . 372 SER HB2  1 1 
       15 37846 1 1  26 SER HB3  H 18.312  -4.122 -18.160 1.00 . A A . 372 SER HB3  1 1 
       15 37847 1 1  26 SER HG   H 17.372  -6.032 -17.317 1.00 . A A . 372 SER HG   1 1 
       15 37848 1 1  26 SER N    N 17.855  -1.694 -17.179 1.00 . A A . 372 SER N    1 1 
       15 37849 1 1  26 SER O    O 19.139  -3.655 -14.557 1.00 . A A . 372 SER O    1 1 
       15 37850 1 1  26 SER OG   O 17.542  -5.324 -16.692 1.00 . A A . 372 SER OG   1 1 
       15 37851 1 1  27 LEU C    C 21.717  -1.875 -14.554 1.00 . A A . 373 LEU C    1 1 
       15 37852 1 1  27 LEU CA   C 21.565  -2.887 -15.692 1.00 . A A . 373 LEU CA   1 1 
       15 37853 1 1  27 LEU CB   C 22.627  -2.718 -16.782 1.00 . A A . 373 LEU CB   1 1 
       15 37854 1 1  27 LEU CD1  C 24.918  -3.513 -17.353 1.00 . A A . 373 LEU CD1  1 1 
       15 37855 1 1  27 LEU CD2  C 24.703  -1.612 -15.834 1.00 . A A . 373 LEU CD2  1 1 
       15 37856 1 1  27 LEU CG   C 24.049  -2.926 -16.246 1.00 . A A . 373 LEU CG   1 1 
       15 37857 1 1  27 LEU H    H 20.195  -2.417 -17.248 1.00 . A A . 373 LEU H    1 1 
       15 37858 1 1  27 LEU HA   H 21.667  -3.886 -15.269 1.00 . A A . 373 LEU HA   1 1 
       15 37859 1 1  27 LEU HB2  H 22.438  -3.468 -17.551 1.00 . A A . 373 LEU HB2  1 1 
       15 37860 1 1  27 LEU HB3  H 22.542  -1.732 -17.239 1.00 . A A . 373 LEU HB3  1 1 
       15 37861 1 1  27 LEU HD11 H 24.930  -2.830 -18.202 1.00 . A A . 373 LEU HD11 1 1 
       15 37862 1 1  27 LEU HD12 H 25.934  -3.649 -16.980 1.00 . A A . 373 LEU HD12 1 1 
       15 37863 1 1  27 LEU HD13 H 24.515  -4.476 -17.663 1.00 . A A . 373 LEU HD13 1 1 
       15 37864 1 1  27 LEU HD21 H 24.127  -1.128 -15.046 1.00 . A A . 373 LEU HD21 1 1 
       15 37865 1 1  27 LEU HD22 H 25.708  -1.820 -15.468 1.00 . A A . 373 LEU HD22 1 1 
       15 37866 1 1  27 LEU HD23 H 24.769  -0.952 -16.699 1.00 . A A . 373 LEU HD23 1 1 
       15 37867 1 1  27 LEU HG   H 24.031  -3.610 -15.398 1.00 . A A . 373 LEU HG   1 1 
       15 37868 1 1  27 LEU N    N 20.252  -2.786 -16.310 1.00 . A A . 373 LEU N    1 1 
       15 37869 1 1  27 LEU O    O 22.368  -2.165 -13.553 1.00 . A A . 373 LEU O    1 1 
       15 37870 1 1  28 ALA C    C 20.559   0.030 -12.411 1.00 . A A . 374 ALA C    1 1 
       15 37871 1 1  28 ALA CA   C 21.242   0.381 -13.729 1.00 . A A . 374 ALA CA   1 1 
       15 37872 1 1  28 ALA CB   C 20.620   1.636 -14.327 1.00 . A A . 374 ALA CB   1 1 
       15 37873 1 1  28 ALA H    H 20.563  -0.515 -15.531 1.00 . A A . 374 ALA H    1 1 
       15 37874 1 1  28 ALA HA   H 22.299   0.566 -13.540 1.00 . A A . 374 ALA HA   1 1 
       15 37875 1 1  28 ALA HB1  H 19.553   1.481 -14.488 1.00 . A A . 374 ALA HB1  1 1 
       15 37876 1 1  28 ALA HB2  H 20.764   2.481 -13.653 1.00 . A A . 374 ALA HB2  1 1 
       15 37877 1 1  28 ALA HB3  H 21.102   1.843 -15.283 1.00 . A A . 374 ALA HB3  1 1 
       15 37878 1 1  28 ALA N    N 21.117  -0.691 -14.704 1.00 . A A . 374 ALA N    1 1 
       15 37879 1 1  28 ALA O    O 21.077   0.355 -11.345 1.00 . A A . 374 ALA O    1 1 
       15 37880 1 1  29 LYS C    C 19.397  -2.292 -10.656 1.00 . A A . 375 LYS C    1 1 
       15 37881 1 1  29 LYS CA   C 18.701  -1.081 -11.272 1.00 . A A . 375 LYS CA   1 1 
       15 37882 1 1  29 LYS CB   C 17.217  -1.312 -11.572 1.00 . A A . 375 LYS CB   1 1 
       15 37883 1 1  29 LYS CD   C 15.483  -2.352 -13.091 1.00 . A A . 375 LYS CD   1 1 
       15 37884 1 1  29 LYS CE   C 14.929  -0.973 -13.465 1.00 . A A . 375 LYS CE   1 1 
       15 37885 1 1  29 LYS CG   C 16.968  -2.288 -12.723 1.00 . A A . 375 LYS CG   1 1 
       15 37886 1 1  29 LYS H    H 18.991  -0.830 -13.371 1.00 . A A . 375 LYS H    1 1 
       15 37887 1 1  29 LYS HA   H 18.757  -0.286 -10.530 1.00 . A A . 375 LYS HA   1 1 
       15 37888 1 1  29 LYS HB2  H 16.727  -1.687 -10.674 1.00 . A A . 375 LYS HB2  1 1 
       15 37889 1 1  29 LYS HB3  H 16.781  -0.348 -11.831 1.00 . A A . 375 LYS HB3  1 1 
       15 37890 1 1  29 LYS HD2  H 15.363  -3.024 -13.941 1.00 . A A . 375 LYS HD2  1 1 
       15 37891 1 1  29 LYS HD3  H 14.919  -2.748 -12.245 1.00 . A A . 375 LYS HD3  1 1 
       15 37892 1 1  29 LYS HE2  H 14.999  -0.306 -12.606 1.00 . A A . 375 LYS HE2  1 1 
       15 37893 1 1  29 LYS HE3  H 15.533  -0.559 -14.273 1.00 . A A . 375 LYS HE3  1 1 
       15 37894 1 1  29 LYS HG2  H 17.524  -1.958 -13.601 1.00 . A A . 375 LYS HG2  1 1 
       15 37895 1 1  29 LYS HG3  H 17.315  -3.282 -12.441 1.00 . A A . 375 LYS HG3  1 1 
       15 37896 1 1  29 LYS HZ1  H 12.949  -1.444 -13.158 1.00 . A A . 375 LYS HZ1  1 1 
       15 37897 1 1  29 LYS HZ2  H 13.170  -0.144 -14.129 1.00 . A A . 375 LYS HZ2  1 1 
       15 37898 1 1  29 LYS HZ3  H 13.445  -1.658 -14.708 1.00 . A A . 375 LYS HZ3  1 1 
       15 37899 1 1  29 LYS N    N 19.401  -0.633 -12.469 1.00 . A A . 375 LYS N    1 1 
       15 37900 1 1  29 LYS NZ   N 13.521  -1.062 -13.898 1.00 . A A . 375 LYS NZ   1 1 
       15 37901 1 1  29 LYS O    O 19.337  -2.475  -9.442 1.00 . A A . 375 LYS O    1 1 
       15 37902 1 1  30 ALA C    C 22.113  -3.811 -10.301 1.00 . A A . 376 ALA C    1 1 
       15 37903 1 1  30 ALA CA   C 20.811  -4.255 -10.974 1.00 . A A . 376 ALA CA   1 1 
       15 37904 1 1  30 ALA CB   C 21.107  -5.192 -12.145 1.00 . A A . 376 ALA CB   1 1 
       15 37905 1 1  30 ALA H    H 20.038  -2.954 -12.471 1.00 . A A . 376 ALA H    1 1 
       15 37906 1 1  30 ALA HA   H 20.204  -4.788 -10.242 1.00 . A A . 376 ALA HA   1 1 
       15 37907 1 1  30 ALA HB1  H 21.709  -4.676 -12.893 1.00 . A A . 376 ALA HB1  1 1 
       15 37908 1 1  30 ALA HB2  H 21.654  -6.063 -11.784 1.00 . A A . 376 ALA HB2  1 1 
       15 37909 1 1  30 ALA HB3  H 20.169  -5.518 -12.597 1.00 . A A . 376 ALA HB3  1 1 
       15 37910 1 1  30 ALA N    N 20.054  -3.120 -11.474 1.00 . A A . 376 ALA N    1 1 
       15 37911 1 1  30 ALA O    O 22.652  -4.542  -9.472 1.00 . A A . 376 ALA O    1 1 
       15 37912 1 1  31 LYS C    C 23.580  -1.016  -9.012 1.00 . A A . 377 LYS C    1 1 
       15 37913 1 1  31 LYS CA   C 23.849  -2.079 -10.076 1.00 . A A . 377 LYS CA   1 1 
       15 37914 1 1  31 LYS CB   C 24.703  -1.477 -11.197 1.00 . A A . 377 LYS CB   1 1 
       15 37915 1 1  31 LYS CD   C 26.305  -3.395 -11.534 1.00 . A A . 377 LYS CD   1 1 
       15 37916 1 1  31 LYS CE   C 26.910  -4.338 -12.572 1.00 . A A . 377 LYS CE   1 1 
       15 37917 1 1  31 LYS CG   C 25.220  -2.532 -12.178 1.00 . A A . 377 LYS CG   1 1 
       15 37918 1 1  31 LYS H    H 22.148  -2.067 -11.350 1.00 . A A . 377 LYS H    1 1 
       15 37919 1 1  31 LYS HA   H 24.409  -2.881  -9.597 1.00 . A A . 377 LYS HA   1 1 
       15 37920 1 1  31 LYS HB2  H 24.100  -0.750 -11.740 1.00 . A A . 377 LYS HB2  1 1 
       15 37921 1 1  31 LYS HB3  H 25.559  -0.961 -10.760 1.00 . A A . 377 LYS HB3  1 1 
       15 37922 1 1  31 LYS HD2  H 27.093  -2.750 -11.145 1.00 . A A . 377 LYS HD2  1 1 
       15 37923 1 1  31 LYS HD3  H 25.881  -3.979 -10.716 1.00 . A A . 377 LYS HD3  1 1 
       15 37924 1 1  31 LYS HE2  H 27.277  -3.752 -13.413 1.00 . A A . 377 LYS HE2  1 1 
       15 37925 1 1  31 LYS HE3  H 27.757  -4.856 -12.122 1.00 . A A . 377 LYS HE3  1 1 
       15 37926 1 1  31 LYS HG2  H 24.397  -3.161 -12.515 1.00 . A A . 377 LYS HG2  1 1 
       15 37927 1 1  31 LYS HG3  H 25.653  -2.017 -13.036 1.00 . A A . 377 LYS HG3  1 1 
       15 37928 1 1  31 LYS HZ1  H 25.139  -4.853 -13.478 1.00 . A A . 377 LYS HZ1  1 1 
       15 37929 1 1  31 LYS HZ2  H 26.349  -5.935 -13.732 1.00 . A A . 377 LYS HZ2  1 1 
       15 37930 1 1  31 LYS HZ3  H 25.586  -5.883 -12.279 1.00 . A A . 377 LYS HZ3  1 1 
       15 37931 1 1  31 LYS N    N 22.623  -2.621 -10.651 1.00 . A A . 377 LYS N    1 1 
       15 37932 1 1  31 LYS NZ   N 25.923  -5.324 -13.049 1.00 . A A . 377 LYS NZ   1 1 
       15 37933 1 1  31 LYS O    O 24.447  -0.762  -8.178 1.00 . A A . 377 LYS O    1 1 
       15 37934 1 1  32 GLY C    C 22.762   1.979  -8.462 1.00 . A A . 378 GLY C    1 1 
       15 37935 1 1  32 GLY CA   C 22.052   0.672  -8.107 1.00 . A A . 378 GLY CA   1 1 
       15 37936 1 1  32 GLY H    H 21.708  -0.662  -9.723 1.00 . A A . 378 GLY H    1 1 
       15 37937 1 1  32 GLY HA2  H 20.976   0.838  -8.154 1.00 . A A . 378 GLY HA2  1 1 
       15 37938 1 1  32 GLY HA3  H 22.314   0.379  -7.091 1.00 . A A . 378 GLY HA3  1 1 
       15 37939 1 1  32 GLY N    N 22.397  -0.396  -9.033 1.00 . A A . 378 GLY N    1 1 
       15 37940 1 1  32 GLY O    O 22.925   2.839  -7.597 1.00 . A A . 378 GLY O    1 1 
       15 37941 1 1  33 VAL C    C 23.481   3.702 -11.619 1.00 . A A . 379 VAL C    1 1 
       15 37942 1 1  33 VAL CA   C 23.894   3.317 -10.201 1.00 . A A . 379 VAL CA   1 1 
       15 37943 1 1  33 VAL CB   C 25.412   3.116 -10.113 1.00 . A A . 379 VAL CB   1 1 
       15 37944 1 1  33 VAL CG1  C 25.845   2.497  -8.786 1.00 . A A . 379 VAL CG1  1 1 
       15 37945 1 1  33 VAL CG2  C 25.888   2.203 -11.242 1.00 . A A . 379 VAL CG2  1 1 
       15 37946 1 1  33 VAL H    H 23.017   1.399 -10.394 1.00 . A A . 379 VAL H    1 1 
       15 37947 1 1  33 VAL HA   H 23.637   4.151  -9.548 1.00 . A A . 379 VAL HA   1 1 
       15 37948 1 1  33 VAL HB   H 25.900   4.084 -10.224 1.00 . A A . 379 VAL HB   1 1 
       15 37949 1 1  33 VAL HG11 H 25.448   1.487  -8.700 1.00 . A A . 379 VAL HG11 1 1 
       15 37950 1 1  33 VAL HG12 H 26.934   2.457  -8.743 1.00 . A A . 379 VAL HG12 1 1 
       15 37951 1 1  33 VAL HG13 H 25.473   3.109  -7.964 1.00 . A A . 379 VAL HG13 1 1 
       15 37952 1 1  33 VAL HG21 H 26.953   2.005 -11.117 1.00 . A A . 379 VAL HG21 1 1 
       15 37953 1 1  33 VAL HG22 H 25.341   1.261 -11.210 1.00 . A A . 379 VAL HG22 1 1 
       15 37954 1 1  33 VAL HG23 H 25.728   2.686 -12.206 1.00 . A A . 379 VAL HG23 1 1 
       15 37955 1 1  33 VAL N    N 23.185   2.133  -9.722 1.00 . A A . 379 VAL N    1 1 
       15 37956 1 1  33 VAL O    O 22.803   2.928 -12.289 1.00 . A A . 379 VAL O    1 1 
       15 37957 1 1  34 TRP C    C 24.668   6.281 -13.986 1.00 . A A . 380 TRP C    1 1 
       15 37958 1 1  34 TRP CA   C 23.600   5.331 -13.442 1.00 . A A . 380 TRP CA   1 1 
       15 37959 1 1  34 TRP CB   C 22.196   5.941 -13.514 1.00 . A A . 380 TRP CB   1 1 
       15 37960 1 1  34 TRP CD1  C 21.697   7.824 -15.153 1.00 . A A . 380 TRP CD1  1 1 
       15 37961 1 1  34 TRP CD2  C 21.483   5.803 -16.083 1.00 . A A . 380 TRP CD2  1 1 
       15 37962 1 1  34 TRP CE2  C 21.141   6.752 -17.086 1.00 . A A . 380 TRP CE2  1 1 
       15 37963 1 1  34 TRP CE3  C 21.445   4.448 -16.457 1.00 . A A . 380 TRP CE3  1 1 
       15 37964 1 1  34 TRP CG   C 21.795   6.512 -14.843 1.00 . A A . 380 TRP CG   1 1 
       15 37965 1 1  34 TRP CH2  C 20.723   5.014 -18.713 1.00 . A A . 380 TRP CH2  1 1 
       15 37966 1 1  34 TRP CZ2  C 20.759   6.376 -18.380 1.00 . A A . 380 TRP CZ2  1 1 
       15 37967 1 1  34 TRP CZ3  C 21.067   4.058 -17.750 1.00 . A A . 380 TRP CZ3  1 1 
       15 37968 1 1  34 TRP H    H 24.413   5.507 -11.483 1.00 . A A . 380 TRP H    1 1 
       15 37969 1 1  34 TRP HA   H 23.596   4.456 -14.092 1.00 . A A . 380 TRP HA   1 1 
       15 37970 1 1  34 TRP HB2  H 21.470   5.175 -13.240 1.00 . A A . 380 TRP HB2  1 1 
       15 37971 1 1  34 TRP HB3  H 22.127   6.732 -12.767 1.00 . A A . 380 TRP HB3  1 1 
       15 37972 1 1  34 TRP HD1  H 21.887   8.642 -14.473 1.00 . A A . 380 TRP HD1  1 1 
       15 37973 1 1  34 TRP HE1  H 21.157   8.872 -16.898 1.00 . A A . 380 TRP HE1  1 1 
       15 37974 1 1  34 TRP HE3  H 21.708   3.698 -15.725 1.00 . A A . 380 TRP HE3  1 1 
       15 37975 1 1  34 TRP HH2  H 20.433   4.705 -19.705 1.00 . A A . 380 TRP HH2  1 1 
       15 37976 1 1  34 TRP HZ2  H 20.493   7.128 -19.107 1.00 . A A . 380 TRP HZ2  1 1 
       15 37977 1 1  34 TRP HZ3  H 21.040   3.008 -18.002 1.00 . A A . 380 TRP HZ3  1 1 
       15 37978 1 1  34 TRP N    N 23.886   4.889 -12.083 1.00 . A A . 380 TRP N    1 1 
       15 37979 1 1  34 TRP NE1  N 21.304   7.971 -16.466 1.00 . A A . 380 TRP NE1  1 1 
       15 37980 1 1  34 TRP O    O 25.442   6.864 -13.226 1.00 . A A . 380 TRP O    1 1 
       15 37981 1 1  35 SER C    C 24.915   7.846 -17.274 1.00 . A A . 381 SER C    1 1 
       15 37982 1 1  35 SER CA   C 25.608   7.294 -16.034 1.00 . A A . 381 SER CA   1 1 
       15 37983 1 1  35 SER CB   C 26.861   6.534 -16.461 1.00 . A A . 381 SER CB   1 1 
       15 37984 1 1  35 SER H    H 24.030   5.899 -15.869 1.00 . A A . 381 SER H    1 1 
       15 37985 1 1  35 SER HA   H 25.900   8.126 -15.395 1.00 . A A . 381 SER HA   1 1 
       15 37986 1 1  35 SER HB2  H 26.571   5.701 -17.102 1.00 . A A . 381 SER HB2  1 1 
       15 37987 1 1  35 SER HB3  H 27.514   7.203 -17.023 1.00 . A A . 381 SER HB3  1 1 
       15 37988 1 1  35 SER HG   H 27.900   6.795 -14.845 1.00 . A A . 381 SER HG   1 1 
       15 37989 1 1  35 SER N    N 24.693   6.421 -15.314 1.00 . A A . 381 SER N    1 1 
       15 37990 1 1  35 SER O    O 24.024   7.208 -17.833 1.00 . A A . 381 SER O    1 1 
       15 37991 1 1  35 SER OG   O 27.551   6.045 -15.332 1.00 . A A . 381 SER OG   1 1 
       15 37992 1 1  36 THR C    C 25.764  10.620 -19.506 1.00 . A A . 382 THR C    1 1 
       15 37993 1 1  36 THR CA   C 24.730   9.697 -18.864 1.00 . A A . 382 THR CA   1 1 
       15 37994 1 1  36 THR CB   C 23.445  10.421 -18.432 1.00 . A A . 382 THR CB   1 1 
       15 37995 1 1  36 THR CG2  C 23.718  11.505 -17.391 1.00 . A A . 382 THR CG2  1 1 
       15 37996 1 1  36 THR H    H 26.075   9.511 -17.231 1.00 . A A . 382 THR H    1 1 
       15 37997 1 1  36 THR HA   H 24.458   8.940 -19.601 1.00 . A A . 382 THR HA   1 1 
       15 37998 1 1  36 THR HB   H 22.757   9.694 -18.001 1.00 . A A . 382 THR HB   1 1 
       15 37999 1 1  36 THR HG1  H 22.420  10.341 -20.076 1.00 . A A . 382 THR HG1  1 1 
       15 38000 1 1  36 THR HG21 H 24.421  12.235 -17.792 1.00 . A A . 382 THR HG21 1 1 
       15 38001 1 1  36 THR HG22 H 22.784  12.003 -17.131 1.00 . A A . 382 THR HG22 1 1 
       15 38002 1 1  36 THR HG23 H 24.136  11.054 -16.491 1.00 . A A . 382 THR HG23 1 1 
       15 38003 1 1  36 THR N    N 25.324   9.036 -17.711 1.00 . A A . 382 THR N    1 1 
       15 38004 1 1  36 THR O    O 26.915  10.665 -19.074 1.00 . A A . 382 THR O    1 1 
       15 38005 1 1  36 THR OG1  O 22.820  11.032 -19.542 1.00 . A A . 382 THR OG1  1 1 
       15 38006 1 1  37 LEU C    C 26.914  13.267 -20.397 1.00 . A A . 383 LEU C    1 1 
       15 38007 1 1  37 LEU CA   C 26.272  12.208 -21.299 1.00 . A A . 383 LEU CA   1 1 
       15 38008 1 1  37 LEU CB   C 25.519  12.839 -22.472 1.00 . A A . 383 LEU CB   1 1 
       15 38009 1 1  37 LEU CD1  C 23.878  12.531 -24.318 1.00 . A A . 383 LEU CD1  1 1 
       15 38010 1 1  37 LEU CD2  C 25.479  10.712 -23.814 1.00 . A A . 383 LEU CD2  1 1 
       15 38011 1 1  37 LEU CG   C 24.634  11.823 -23.201 1.00 . A A . 383 LEU CG   1 1 
       15 38012 1 1  37 LEU H    H 24.398  11.333 -20.818 1.00 . A A . 383 LEU H    1 1 
       15 38013 1 1  37 LEU HA   H 27.056  11.565 -21.699 1.00 . A A . 383 LEU HA   1 1 
       15 38014 1 1  37 LEU HB2  H 24.881  13.639 -22.095 1.00 . A A . 383 LEU HB2  1 1 
       15 38015 1 1  37 LEU HB3  H 26.236  13.255 -23.180 1.00 . A A . 383 LEU HB3  1 1 
       15 38016 1 1  37 LEU HD11 H 24.591  12.984 -25.006 1.00 . A A . 383 LEU HD11 1 1 
       15 38017 1 1  37 LEU HD12 H 23.262  11.808 -24.853 1.00 . A A . 383 LEU HD12 1 1 
       15 38018 1 1  37 LEU HD13 H 23.238  13.306 -23.895 1.00 . A A . 383 LEU HD13 1 1 
       15 38019 1 1  37 LEU HD21 H 25.987  10.156 -23.026 1.00 . A A . 383 LEU HD21 1 1 
       15 38020 1 1  37 LEU HD22 H 24.836  10.029 -24.370 1.00 . A A . 383 LEU HD22 1 1 
       15 38021 1 1  37 LEU HD23 H 26.221  11.141 -24.487 1.00 . A A . 383 LEU HD23 1 1 
       15 38022 1 1  37 LEU HG   H 23.909  11.383 -22.516 1.00 . A A . 383 LEU HG   1 1 
       15 38023 1 1  37 LEU N    N 25.368  11.359 -20.541 1.00 . A A . 383 LEU N    1 1 
       15 38024 1 1  37 LEU O    O 26.316  13.672 -19.399 1.00 . A A . 383 LEU O    1 1 
       15 38025 1 1  38 PRO C    C 28.151  15.932 -19.569 1.00 . A A . 384 PRO C    1 1 
       15 38026 1 1  38 PRO CA   C 28.895  14.641 -19.893 1.00 . A A . 384 PRO CA   1 1 
       15 38027 1 1  38 PRO CB   C 30.162  14.948 -20.695 1.00 . A A . 384 PRO CB   1 1 
       15 38028 1 1  38 PRO CD   C 28.872  13.370 -21.919 1.00 . A A . 384 PRO CD   1 1 
       15 38029 1 1  38 PRO CG   C 30.319  13.734 -21.604 1.00 . A A . 384 PRO CG   1 1 
       15 38030 1 1  38 PRO HA   H 29.163  14.135 -18.965 1.00 . A A . 384 PRO HA   1 1 
       15 38031 1 1  38 PRO HB2  H 30.001  15.831 -21.312 1.00 . A A . 384 PRO HB2  1 1 
       15 38032 1 1  38 PRO HB3  H 31.027  15.084 -20.046 1.00 . A A . 384 PRO HB3  1 1 
       15 38033 1 1  38 PRO HD2  H 28.510  13.957 -22.762 1.00 . A A . 384 PRO HD2  1 1 
       15 38034 1 1  38 PRO HD3  H 28.795  12.305 -22.137 1.00 . A A . 384 PRO HD3  1 1 
       15 38035 1 1  38 PRO HG2  H 30.885  13.966 -22.505 1.00 . A A . 384 PRO HG2  1 1 
       15 38036 1 1  38 PRO HG3  H 30.787  12.922 -21.047 1.00 . A A . 384 PRO HG3  1 1 
       15 38037 1 1  38 PRO N    N 28.128  13.730 -20.728 1.00 . A A . 384 PRO N    1 1 
       15 38038 1 1  38 PRO O    O 28.365  16.517 -18.508 1.00 . A A . 384 PRO O    1 1 
       15 38039 1 1  39 VAL C    C 25.364  17.355 -19.255 1.00 . A A . 385 VAL C    1 1 
       15 38040 1 1  39 VAL CA   C 26.498  17.590 -20.246 1.00 . A A . 385 VAL CA   1 1 
       15 38041 1 1  39 VAL CB   C 25.995  18.136 -21.586 1.00 . A A . 385 VAL CB   1 1 
       15 38042 1 1  39 VAL CG1  C 24.920  17.237 -22.197 1.00 . A A . 385 VAL CG1  1 1 
       15 38043 1 1  39 VAL CG2  C 25.390  19.522 -21.388 1.00 . A A . 385 VAL CG2  1 1 
       15 38044 1 1  39 VAL H    H 27.145  15.871 -21.336 1.00 . A A . 385 VAL H    1 1 
       15 38045 1 1  39 VAL HA   H 27.163  18.338 -19.815 1.00 . A A . 385 VAL HA   1 1 
       15 38046 1 1  39 VAL HB   H 26.836  18.214 -22.275 1.00 . A A . 385 VAL HB   1 1 
       15 38047 1 1  39 VAL HG11 H 24.046  17.212 -21.546 1.00 . A A . 385 VAL HG11 1 1 
       15 38048 1 1  39 VAL HG12 H 24.623  17.637 -23.165 1.00 . A A . 385 VAL HG12 1 1 
       15 38049 1 1  39 VAL HG13 H 25.310  16.226 -22.326 1.00 . A A . 385 VAL HG13 1 1 
       15 38050 1 1  39 VAL HG21 H 26.135  20.186 -20.951 1.00 . A A . 385 VAL HG21 1 1 
       15 38051 1 1  39 VAL HG22 H 25.067  19.922 -22.349 1.00 . A A . 385 VAL HG22 1 1 
       15 38052 1 1  39 VAL HG23 H 24.526  19.453 -20.727 1.00 . A A . 385 VAL HG23 1 1 
       15 38053 1 1  39 VAL N    N 27.275  16.379 -20.473 1.00 . A A . 385 VAL N    1 1 
       15 38054 1 1  39 VAL O    O 24.958  18.277 -18.549 1.00 . A A . 385 VAL O    1 1 
       15 38055 1 1  40 ASN C    C 24.301  15.466 -16.886 1.00 . A A . 386 ASN C    1 1 
       15 38056 1 1  40 ASN CA   C 23.772  15.776 -18.279 1.00 . A A . 386 ASN CA   1 1 
       15 38057 1 1  40 ASN CB   C 22.989  14.591 -18.847 1.00 . A A . 386 ASN CB   1 1 
       15 38058 1 1  40 ASN CG   C 22.252  14.961 -20.125 1.00 . A A . 386 ASN CG   1 1 
       15 38059 1 1  40 ASN H    H 25.218  15.403 -19.792 1.00 . A A . 386 ASN H    1 1 
       15 38060 1 1  40 ASN HA   H 23.091  16.623 -18.187 1.00 . A A . 386 ASN HA   1 1 
       15 38061 1 1  40 ASN HB2  H 23.681  13.777 -19.063 1.00 . A A . 386 ASN HB2  1 1 
       15 38062 1 1  40 ASN HB3  H 22.261  14.246 -18.112 1.00 . A A . 386 ASN HB3  1 1 
       15 38063 1 1  40 ASN HD21 H 22.102  13.005 -20.657 1.00 . A A . 386 ASN HD21 1 1 
       15 38064 1 1  40 ASN HD22 H 21.378  14.161 -21.764 1.00 . A A . 386 ASN HD22 1 1 
       15 38065 1 1  40 ASN N    N 24.850  16.126 -19.190 1.00 . A A . 386 ASN N    1 1 
       15 38066 1 1  40 ASN ND2  N 21.882  13.957 -20.912 1.00 . A A . 386 ASN ND2  1 1 
       15 38067 1 1  40 ASN O    O 23.663  15.824 -15.898 1.00 . A A . 386 ASN O    1 1 
       15 38068 1 1  40 ASN OD1  O 22.016  16.133 -20.402 1.00 . A A . 386 ASN OD1  1 1 
       15 38069 1 1  41 GLU C    C 26.386  15.823 -14.766 1.00 . A A . 387 GLU C    1 1 
       15 38070 1 1  41 GLU CA   C 26.051  14.523 -15.490 1.00 . A A . 387 GLU CA   1 1 
       15 38071 1 1  41 GLU CB   C 27.313  13.674 -15.662 1.00 . A A . 387 GLU CB   1 1 
       15 38072 1 1  41 GLU CD   C 28.201  11.389 -16.310 1.00 . A A . 387 GLU CD   1 1 
       15 38073 1 1  41 GLU CG   C 26.966  12.281 -16.190 1.00 . A A . 387 GLU CG   1 1 
       15 38074 1 1  41 GLU H    H 25.938  14.503 -17.625 1.00 . A A . 387 GLU H    1 1 
       15 38075 1 1  41 GLU HA   H 25.333  13.969 -14.886 1.00 . A A . 387 GLU HA   1 1 
       15 38076 1 1  41 GLU HB2  H 27.988  14.174 -16.358 1.00 . A A . 387 GLU HB2  1 1 
       15 38077 1 1  41 GLU HB3  H 27.801  13.567 -14.694 1.00 . A A . 387 GLU HB3  1 1 
       15 38078 1 1  41 GLU HG2  H 26.251  11.811 -15.515 1.00 . A A . 387 GLU HG2  1 1 
       15 38079 1 1  41 GLU HG3  H 26.505  12.380 -17.173 1.00 . A A . 387 GLU HG3  1 1 
       15 38080 1 1  41 GLU N    N 25.459  14.810 -16.790 1.00 . A A . 387 GLU N    1 1 
       15 38081 1 1  41 GLU O    O 26.327  15.882 -13.540 1.00 . A A . 387 GLU O    1 1 
       15 38082 1 1  41 GLU OE1  O 29.324  11.945 -16.307 1.00 . A A . 387 GLU OE1  1 1 
       15 38083 1 1  41 GLU OE2  O 28.011  10.156 -16.405 1.00 . A A . 387 GLU OE2  1 1 
       15 38084 1 1  42 LYS C    C 25.778  18.797 -14.340 1.00 . A A . 388 LYS C    1 1 
       15 38085 1 1  42 LYS CA   C 27.025  18.179 -14.963 1.00 . A A . 388 LYS CA   1 1 
       15 38086 1 1  42 LYS CB   C 27.591  19.071 -16.068 1.00 . A A . 388 LYS CB   1 1 
       15 38087 1 1  42 LYS CD   C 28.498  21.358 -16.645 1.00 . A A . 388 LYS CD   1 1 
       15 38088 1 1  42 LYS CE   C 27.612  21.466 -17.886 1.00 . A A . 388 LYS CE   1 1 
       15 38089 1 1  42 LYS CG   C 27.834  20.498 -15.565 1.00 . A A . 388 LYS CG   1 1 
       15 38090 1 1  42 LYS H    H 26.795  16.753 -16.528 1.00 . A A . 388 LYS H    1 1 
       15 38091 1 1  42 LYS HA   H 27.780  18.070 -14.184 1.00 . A A . 388 LYS HA   1 1 
       15 38092 1 1  42 LYS HB2  H 28.531  18.648 -16.421 1.00 . A A . 388 LYS HB2  1 1 
       15 38093 1 1  42 LYS HB3  H 26.883  19.101 -16.896 1.00 . A A . 388 LYS HB3  1 1 
       15 38094 1 1  42 LYS HD2  H 28.674  22.354 -16.239 1.00 . A A . 388 LYS HD2  1 1 
       15 38095 1 1  42 LYS HD3  H 29.453  20.911 -16.919 1.00 . A A . 388 LYS HD3  1 1 
       15 38096 1 1  42 LYS HE2  H 27.445  20.470 -18.297 1.00 . A A . 388 LYS HE2  1 1 
       15 38097 1 1  42 LYS HE3  H 26.651  21.894 -17.601 1.00 . A A . 388 LYS HE3  1 1 
       15 38098 1 1  42 LYS HG2  H 26.884  20.953 -15.284 1.00 . A A . 388 LYS HG2  1 1 
       15 38099 1 1  42 LYS HG3  H 28.484  20.466 -14.691 1.00 . A A . 388 LYS HG3  1 1 
       15 38100 1 1  42 LYS HZ1  H 28.387  23.249 -18.544 1.00 . A A . 388 LYS HZ1  1 1 
       15 38101 1 1  42 LYS HZ2  H 29.127  21.933 -19.196 1.00 . A A . 388 LYS HZ2  1 1 
       15 38102 1 1  42 LYS HZ3  H 27.640  22.384 -19.724 1.00 . A A . 388 LYS HZ3  1 1 
       15 38103 1 1  42 LYS N    N 26.734  16.870 -15.526 1.00 . A A . 388 LYS N    1 1 
       15 38104 1 1  42 LYS NZ   N 28.238  22.321 -18.913 1.00 . A A . 388 LYS NZ   1 1 
       15 38105 1 1  42 LYS O    O 25.856  19.387 -13.266 1.00 . A A . 388 LYS O    1 1 
       15 38106 1 1  43 LYS C    C 22.918  18.486 -13.234 1.00 . A A . 389 LYS C    1 1 
       15 38107 1 1  43 LYS CA   C 23.372  19.208 -14.499 1.00 . A A . 389 LYS CA   1 1 
       15 38108 1 1  43 LYS CB   C 22.292  19.113 -15.580 1.00 . A A . 389 LYS CB   1 1 
       15 38109 1 1  43 LYS CD   C 21.565  20.028 -17.829 1.00 . A A . 389 LYS CD   1 1 
       15 38110 1 1  43 LYS CE   C 21.590  18.668 -18.530 1.00 . A A . 389 LYS CE   1 1 
       15 38111 1 1  43 LYS CG   C 22.609  20.089 -16.714 1.00 . A A . 389 LYS CG   1 1 
       15 38112 1 1  43 LYS H    H 24.616  18.176 -15.890 1.00 . A A . 389 LYS H    1 1 
       15 38113 1 1  43 LYS HA   H 23.517  20.256 -14.239 1.00 . A A . 389 LYS HA   1 1 
       15 38114 1 1  43 LYS HB2  H 22.252  18.095 -15.966 1.00 . A A . 389 LYS HB2  1 1 
       15 38115 1 1  43 LYS HB3  H 21.325  19.374 -15.150 1.00 . A A . 389 LYS HB3  1 1 
       15 38116 1 1  43 LYS HD2  H 20.575  20.206 -17.411 1.00 . A A . 389 LYS HD2  1 1 
       15 38117 1 1  43 LYS HD3  H 21.795  20.804 -18.561 1.00 . A A . 389 LYS HD3  1 1 
       15 38118 1 1  43 LYS HE2  H 22.612  18.455 -18.841 1.00 . A A . 389 LYS HE2  1 1 
       15 38119 1 1  43 LYS HE3  H 21.260  17.896 -17.834 1.00 . A A . 389 LYS HE3  1 1 
       15 38120 1 1  43 LYS HG2  H 22.631  21.100 -16.306 1.00 . A A . 389 LYS HG2  1 1 
       15 38121 1 1  43 LYS HG3  H 23.591  19.860 -17.131 1.00 . A A . 389 LYS HG3  1 1 
       15 38122 1 1  43 LYS HZ1  H 20.975  19.406 -20.346 1.00 . A A . 389 LYS HZ1  1 1 
       15 38123 1 1  43 LYS HZ2  H 20.807  17.781 -20.199 1.00 . A A . 389 LYS HZ2  1 1 
       15 38124 1 1  43 LYS HZ3  H 19.752  18.786 -19.430 1.00 . A A . 389 LYS HZ3  1 1 
       15 38125 1 1  43 LYS N    N 24.627  18.661 -15.005 1.00 . A A . 389 LYS N    1 1 
       15 38126 1 1  43 LYS NZ   N 20.713  18.663 -19.715 1.00 . A A . 389 LYS NZ   1 1 
       15 38127 1 1  43 LYS O    O 22.383  19.118 -12.327 1.00 . A A . 389 LYS O    1 1 
       15 38128 1 1  44 LEU C    C 23.673  16.636 -10.840 1.00 . A A . 390 LEU C    1 1 
       15 38129 1 1  44 LEU CA   C 22.746  16.368 -12.023 1.00 . A A . 390 LEU CA   1 1 
       15 38130 1 1  44 LEU CB   C 22.786  14.891 -12.423 1.00 . A A . 390 LEU CB   1 1 
       15 38131 1 1  44 LEU CD1  C 21.967  13.147 -14.002 1.00 . A A . 390 LEU CD1  1 1 
       15 38132 1 1  44 LEU CD2  C 20.354  14.817 -13.089 1.00 . A A . 390 LEU CD2  1 1 
       15 38133 1 1  44 LEU CG   C 21.790  14.593 -13.549 1.00 . A A . 390 LEU CG   1 1 
       15 38134 1 1  44 LEU H    H 23.569  16.708 -13.958 1.00 . A A . 390 LEU H    1 1 
       15 38135 1 1  44 LEU HA   H 21.730  16.628 -11.726 1.00 . A A . 390 LEU HA   1 1 
       15 38136 1 1  44 LEU HB2  H 23.792  14.639 -12.757 1.00 . A A . 390 LEU HB2  1 1 
       15 38137 1 1  44 LEU HB3  H 22.538  14.276 -11.558 1.00 . A A . 390 LEU HB3  1 1 
       15 38138 1 1  44 LEU HD11 H 21.272  12.934 -14.815 1.00 . A A . 390 LEU HD11 1 1 
       15 38139 1 1  44 LEU HD12 H 22.988  13.006 -14.359 1.00 . A A . 390 LEU HD12 1 1 
       15 38140 1 1  44 LEU HD13 H 21.778  12.476 -13.165 1.00 . A A . 390 LEU HD13 1 1 
       15 38141 1 1  44 LEU HD21 H 20.172  14.253 -12.174 1.00 . A A . 390 LEU HD21 1 1 
       15 38142 1 1  44 LEU HD22 H 20.189  15.877 -12.900 1.00 . A A . 390 LEU HD22 1 1 
       15 38143 1 1  44 LEU HD23 H 19.669  14.486 -13.870 1.00 . A A . 390 LEU HD23 1 1 
       15 38144 1 1  44 LEU HG   H 21.981  15.248 -14.399 1.00 . A A . 390 LEU HG   1 1 
       15 38145 1 1  44 LEU N    N 23.131  17.170 -13.173 1.00 . A A . 390 LEU N    1 1 
       15 38146 1 1  44 LEU O    O 23.237  16.570  -9.692 1.00 . A A . 390 LEU O    1 1 
       15 38147 1 1  45 ASN C    C 25.580  18.625  -9.422 1.00 . A A . 391 ASN C    1 1 
       15 38148 1 1  45 ASN CA   C 25.884  17.257 -10.030 1.00 . A A . 391 ASN CA   1 1 
       15 38149 1 1  45 ASN CB   C 27.319  17.219 -10.564 1.00 . A A . 391 ASN CB   1 1 
       15 38150 1 1  45 ASN CG   C 27.811  15.802 -10.835 1.00 . A A . 391 ASN CG   1 1 
       15 38151 1 1  45 ASN H    H 25.284  16.948 -12.054 1.00 . A A . 391 ASN H    1 1 
       15 38152 1 1  45 ASN HA   H 25.783  16.515  -9.238 1.00 . A A . 391 ASN HA   1 1 
       15 38153 1 1  45 ASN HB2  H 27.379  17.799 -11.483 1.00 . A A . 391 ASN HB2  1 1 
       15 38154 1 1  45 ASN HB3  H 27.985  17.672  -9.829 1.00 . A A . 391 ASN HB3  1 1 
       15 38155 1 1  45 ASN HD21 H 29.168  16.495 -12.178 1.00 . A A . 391 ASN HD21 1 1 
       15 38156 1 1  45 ASN HD22 H 29.167  14.759 -11.921 1.00 . A A . 391 ASN HD22 1 1 
       15 38157 1 1  45 ASN N    N 24.949  16.939 -11.101 1.00 . A A . 391 ASN N    1 1 
       15 38158 1 1  45 ASN ND2  N 28.795  15.676 -11.719 1.00 . A A . 391 ASN ND2  1 1 
       15 38159 1 1  45 ASN O    O 25.639  18.784  -8.206 1.00 . A A . 391 ASN O    1 1 
       15 38160 1 1  45 ASN OD1  O 27.322  14.833 -10.259 1.00 . A A . 391 ASN OD1  1 1 
       15 38161 1 1  46 LEU C    C 23.560  20.940  -9.063 1.00 . A A . 392 LEU C    1 1 
       15 38162 1 1  46 LEU CA   C 24.917  20.947  -9.766 1.00 . A A . 392 LEU CA   1 1 
       15 38163 1 1  46 LEU CB   C 24.904  21.930 -10.943 1.00 . A A . 392 LEU CB   1 1 
       15 38164 1 1  46 LEU CD1  C 26.170  22.911 -12.849 1.00 . A A . 392 LEU CD1  1 1 
       15 38165 1 1  46 LEU CD2  C 27.212  22.887 -10.593 1.00 . A A . 392 LEU CD2  1 1 
       15 38166 1 1  46 LEU CG   C 26.296  22.120 -11.549 1.00 . A A . 392 LEU CG   1 1 
       15 38167 1 1  46 LEU H    H 25.229  19.451 -11.252 1.00 . A A . 392 LEU H    1 1 
       15 38168 1 1  46 LEU HA   H 25.667  21.258  -9.038 1.00 . A A . 392 LEU HA   1 1 
       15 38169 1 1  46 LEU HB2  H 24.225  21.554 -11.708 1.00 . A A . 392 LEU HB2  1 1 
       15 38170 1 1  46 LEU HB3  H 24.534  22.895 -10.596 1.00 . A A . 392 LEU HB3  1 1 
       15 38171 1 1  46 LEU HD11 H 25.723  23.884 -12.646 1.00 . A A . 392 LEU HD11 1 1 
       15 38172 1 1  46 LEU HD12 H 27.157  23.051 -13.290 1.00 . A A . 392 LEU HD12 1 1 
       15 38173 1 1  46 LEU HD13 H 25.541  22.361 -13.547 1.00 . A A . 392 LEU HD13 1 1 
       15 38174 1 1  46 LEU HD21 H 26.761  23.849 -10.350 1.00 . A A . 392 LEU HD21 1 1 
       15 38175 1 1  46 LEU HD22 H 27.355  22.312  -9.678 1.00 . A A . 392 LEU HD22 1 1 
       15 38176 1 1  46 LEU HD23 H 28.179  23.050 -11.068 1.00 . A A . 392 LEU HD23 1 1 
       15 38177 1 1  46 LEU HG   H 26.742  21.150 -11.765 1.00 . A A . 392 LEU HG   1 1 
       15 38178 1 1  46 LEU N    N 25.249  19.616 -10.256 1.00 . A A . 392 LEU N    1 1 
       15 38179 1 1  46 LEU O    O 23.358  21.679  -8.099 1.00 . A A . 392 LEU O    1 1 
       15 38180 1 1  47 ALA C    C 21.395  19.361  -7.550 1.00 . A A . 393 ALA C    1 1 
       15 38181 1 1  47 ALA CA   C 21.312  20.000  -8.933 1.00 . A A . 393 ALA CA   1 1 
       15 38182 1 1  47 ALA CB   C 20.414  19.177  -9.853 1.00 . A A . 393 ALA CB   1 1 
       15 38183 1 1  47 ALA H    H 22.835  19.531 -10.343 1.00 . A A . 393 ALA H    1 1 
       15 38184 1 1  47 ALA HA   H 20.890  20.999  -8.833 1.00 . A A . 393 ALA HA   1 1 
       15 38185 1 1  47 ALA HB1  H 20.840  18.183  -9.994 1.00 . A A . 393 ALA HB1  1 1 
       15 38186 1 1  47 ALA HB2  H 19.421  19.087  -9.412 1.00 . A A . 393 ALA HB2  1 1 
       15 38187 1 1  47 ALA HB3  H 20.332  19.673 -10.820 1.00 . A A . 393 ALA HB3  1 1 
       15 38188 1 1  47 ALA N    N 22.627  20.108  -9.541 1.00 . A A . 393 ALA N    1 1 
       15 38189 1 1  47 ALA O    O 20.542  19.624  -6.702 1.00 . A A . 393 ALA O    1 1 
       15 38190 1 1  48 PHE C    C 22.744  18.682  -4.822 1.00 . A A . 394 PHE C    1 1 
       15 38191 1 1  48 PHE CA   C 22.516  17.802  -6.048 1.00 . A A . 394 PHE CA   1 1 
       15 38192 1 1  48 PHE CB   C 23.556  16.686  -6.176 1.00 . A A . 394 PHE CB   1 1 
       15 38193 1 1  48 PHE CD1  C 23.006  15.010  -4.378 1.00 . A A . 394 PHE CD1  1 1 
       15 38194 1 1  48 PHE CD2  C 25.074  16.274  -4.192 1.00 . A A . 394 PHE CD2  1 1 
       15 38195 1 1  48 PHE CE1  C 23.303  14.345  -3.179 1.00 . A A . 394 PHE CE1  1 1 
       15 38196 1 1  48 PHE CE2  C 25.367  15.610  -2.990 1.00 . A A . 394 PHE CE2  1 1 
       15 38197 1 1  48 PHE CG   C 23.889  15.977  -4.883 1.00 . A A . 394 PHE CG   1 1 
       15 38198 1 1  48 PHE CZ   C 24.483  14.646  -2.484 1.00 . A A . 394 PHE CZ   1 1 
       15 38199 1 1  48 PHE H    H 23.112  18.366  -8.012 1.00 . A A . 394 PHE H    1 1 
       15 38200 1 1  48 PHE HA   H 21.558  17.310  -5.883 1.00 . A A . 394 PHE HA   1 1 
       15 38201 1 1  48 PHE HB2  H 23.208  15.953  -6.906 1.00 . A A . 394 PHE HB2  1 1 
       15 38202 1 1  48 PHE HB3  H 24.480  17.128  -6.548 1.00 . A A . 394 PHE HB3  1 1 
       15 38203 1 1  48 PHE HD1  H 22.098  14.774  -4.913 1.00 . A A . 394 PHE HD1  1 1 
       15 38204 1 1  48 PHE HD2  H 25.765  17.008  -4.579 1.00 . A A . 394 PHE HD2  1 1 
       15 38205 1 1  48 PHE HE1  H 22.626  13.600  -2.791 1.00 . A A . 394 PHE HE1  1 1 
       15 38206 1 1  48 PHE HE2  H 26.276  15.839  -2.456 1.00 . A A . 394 PHE HE2  1 1 
       15 38207 1 1  48 PHE HZ   H 24.712  14.133  -1.561 1.00 . A A . 394 PHE HZ   1 1 
       15 38208 1 1  48 PHE N    N 22.407  18.523  -7.306 1.00 . A A . 394 PHE N    1 1 
       15 38209 1 1  48 PHE O    O 22.231  18.393  -3.742 1.00 . A A . 394 PHE O    1 1 
       15 38210 1 1  49 ARG C    C 22.738  21.762  -3.774 1.00 . A A . 395 ARG C    1 1 
       15 38211 1 1  49 ARG CA   C 23.815  20.691  -3.913 1.00 . A A . 395 ARG CA   1 1 
       15 38212 1 1  49 ARG CB   C 25.166  21.365  -4.161 1.00 . A A . 395 ARG CB   1 1 
       15 38213 1 1  49 ARG CD   C 26.396  19.716  -5.651 1.00 . A A . 395 ARG CD   1 1 
       15 38214 1 1  49 ARG CG   C 26.339  20.386  -4.281 1.00 . A A . 395 ARG CG   1 1 
       15 38215 1 1  49 ARG CZ   C 28.620  19.450  -6.726 1.00 . A A . 395 ARG CZ   1 1 
       15 38216 1 1  49 ARG H    H 23.921  19.940  -5.899 1.00 . A A . 395 ARG H    1 1 
       15 38217 1 1  49 ARG HA   H 23.873  20.137  -2.976 1.00 . A A . 395 ARG HA   1 1 
       15 38218 1 1  49 ARG HB2  H 25.113  21.971  -5.066 1.00 . A A . 395 ARG HB2  1 1 
       15 38219 1 1  49 ARG HB3  H 25.362  22.030  -3.320 1.00 . A A . 395 ARG HB3  1 1 
       15 38220 1 1  49 ARG HD2  H 25.608  18.965  -5.723 1.00 . A A . 395 ARG HD2  1 1 
       15 38221 1 1  49 ARG HD3  H 26.229  20.459  -6.431 1.00 . A A . 395 ARG HD3  1 1 
       15 38222 1 1  49 ARG HE   H 27.871  18.230  -5.301 1.00 . A A . 395 ARG HE   1 1 
       15 38223 1 1  49 ARG HG2  H 27.261  20.950  -4.142 1.00 . A A . 395 ARG HG2  1 1 
       15 38224 1 1  49 ARG HG3  H 26.264  19.620  -3.509 1.00 . A A . 395 ARG HG3  1 1 
       15 38225 1 1  49 ARG HH11 H 27.596  21.080  -7.375 1.00 . A A . 395 ARG HH11 1 1 
       15 38226 1 1  49 ARG HH12 H 29.160  20.833  -8.119 1.00 . A A . 395 ARG HH12 1 1 
       15 38227 1 1  49 ARG HH21 H 29.875  17.904  -6.316 1.00 . A A . 395 ARG HH21 1 1 
       15 38228 1 1  49 ARG HH22 H 30.460  19.048  -7.500 1.00 . A A . 395 ARG HH22 1 1 
       15 38229 1 1  49 ARG N    N 23.518  19.759  -4.990 1.00 . A A . 395 ARG N    1 1 
       15 38230 1 1  49 ARG NE   N 27.686  19.053  -5.857 1.00 . A A . 395 ARG NE   1 1 
       15 38231 1 1  49 ARG NH1  N 28.446  20.544  -7.467 1.00 . A A . 395 ARG NH1  1 1 
       15 38232 1 1  49 ARG NH2  N 29.742  18.746  -6.857 1.00 . A A . 395 ARG NH2  1 1 
       15 38233 1 1  49 ARG O    O 22.451  22.203  -2.662 1.00 . A A . 395 ARG O    1 1 
       15 38234 1 1  50 SER C    C 19.785  22.871  -4.518 1.00 . A A . 396 SER C    1 1 
       15 38235 1 1  50 SER CA   C 21.199  23.295  -4.905 1.00 . A A . 396 SER CA   1 1 
       15 38236 1 1  50 SER CB   C 21.180  23.929  -6.297 1.00 . A A . 396 SER CB   1 1 
       15 38237 1 1  50 SER H    H 22.361  21.734  -5.774 1.00 . A A . 396 SER H    1 1 
       15 38238 1 1  50 SER HA   H 21.536  24.045  -4.189 1.00 . A A . 396 SER HA   1 1 
       15 38239 1 1  50 SER HB2  H 20.462  24.750  -6.301 1.00 . A A . 396 SER HB2  1 1 
       15 38240 1 1  50 SER HB3  H 22.172  24.314  -6.536 1.00 . A A . 396 SER HB3  1 1 
       15 38241 1 1  50 SER HG   H 21.574  22.476  -7.518 1.00 . A A . 396 SER HG   1 1 
       15 38242 1 1  50 SER N    N 22.143  22.184  -4.897 1.00 . A A . 396 SER N    1 1 
       15 38243 1 1  50 SER O    O 18.981  23.711  -4.116 1.00 . A A . 396 SER O    1 1 
       15 38244 1 1  50 SER OG   O 20.795  22.977  -7.267 1.00 . A A . 396 SER OG   1 1 
       15 38245 1 1  51 ALA C    C 18.185  20.249  -3.019 1.00 . A A . 397 ALA C    1 1 
       15 38246 1 1  51 ALA CA   C 18.163  21.049  -4.315 1.00 . A A . 397 ALA CA   1 1 
       15 38247 1 1  51 ALA CB   C 17.668  20.187  -5.472 1.00 . A A . 397 ALA CB   1 1 
       15 38248 1 1  51 ALA H    H 20.187  20.937  -4.967 1.00 . A A . 397 ALA H    1 1 
       15 38249 1 1  51 ALA HA   H 17.467  21.880  -4.192 1.00 . A A . 397 ALA HA   1 1 
       15 38250 1 1  51 ALA HB1  H 18.296  19.301  -5.564 1.00 . A A . 397 ALA HB1  1 1 
       15 38251 1 1  51 ALA HB2  H 16.638  19.882  -5.291 1.00 . A A . 397 ALA HB2  1 1 
       15 38252 1 1  51 ALA HB3  H 17.720  20.766  -6.395 1.00 . A A . 397 ALA HB3  1 1 
       15 38253 1 1  51 ALA N    N 19.479  21.576  -4.635 1.00 . A A . 397 ALA N    1 1 
       15 38254 1 1  51 ALA O    O 19.246  19.837  -2.547 1.00 . A A . 397 ALA O    1 1 
       15 38255 1 1  52 ARG C    C 17.078  17.733  -1.629 1.00 . A A . 398 ARG C    1 1 
       15 38256 1 1  52 ARG CA   C 16.853  19.198  -1.257 1.00 . A A . 398 ARG CA   1 1 
       15 38257 1 1  52 ARG CB   C 15.448  19.421  -0.690 1.00 . A A . 398 ARG CB   1 1 
       15 38258 1 1  52 ARG CD   C 13.915  19.078   1.273 1.00 . A A . 398 ARG CD   1 1 
       15 38259 1 1  52 ARG CG   C 15.284  18.746   0.672 1.00 . A A . 398 ARG CG   1 1 
       15 38260 1 1  52 ARG CZ   C 13.477  17.411   3.061 1.00 . A A . 398 ARG CZ   1 1 
       15 38261 1 1  52 ARG H    H 16.168  20.435  -2.845 1.00 . A A . 398 ARG H    1 1 
       15 38262 1 1  52 ARG HA   H 17.598  19.498  -0.519 1.00 . A A . 398 ARG HA   1 1 
       15 38263 1 1  52 ARG HB2  H 15.278  20.492  -0.571 1.00 . A A . 398 ARG HB2  1 1 
       15 38264 1 1  52 ARG HB3  H 14.711  19.022  -1.387 1.00 . A A . 398 ARG HB3  1 1 
       15 38265 1 1  52 ARG HD2  H 13.771  20.158   1.242 1.00 . A A . 398 ARG HD2  1 1 
       15 38266 1 1  52 ARG HD3  H 13.125  18.609   0.685 1.00 . A A . 398 ARG HD3  1 1 
       15 38267 1 1  52 ARG HE   H 14.048  19.320   3.385 1.00 . A A . 398 ARG HE   1 1 
       15 38268 1 1  52 ARG HG2  H 15.378  17.665   0.569 1.00 . A A . 398 ARG HG2  1 1 
       15 38269 1 1  52 ARG HG3  H 16.063  19.113   1.341 1.00 . A A . 398 ARG HG3  1 1 
       15 38270 1 1  52 ARG HH11 H 13.255  16.666   1.178 1.00 . A A . 398 ARG HH11 1 1 
       15 38271 1 1  52 ARG HH12 H 12.898  15.553   2.473 1.00 . A A . 398 ARG HH12 1 1 
       15 38272 1 1  52 ARG HH21 H 13.612  17.824   5.044 1.00 . A A . 398 ARG HH21 1 1 
       15 38273 1 1  52 ARG HH22 H 13.139  16.187   4.644 1.00 . A A . 398 ARG HH22 1 1 
       15 38274 1 1  52 ARG N    N 16.999  20.026  -2.443 1.00 . A A . 398 ARG N    1 1 
       15 38275 1 1  52 ARG NE   N 13.832  18.638   2.673 1.00 . A A . 398 ARG NE   1 1 
       15 38276 1 1  52 ARG NH1  N 13.190  16.471   2.168 1.00 . A A . 398 ARG NH1  1 1 
       15 38277 1 1  52 ARG NH2  N 13.403  17.117   4.353 1.00 . A A . 398 ARG NH2  1 1 
       15 38278 1 1  52 ARG O    O 17.487  16.934  -0.792 1.00 . A A . 398 ARG O    1 1 
       15 38279 1 1  53 SER C    C 16.861  16.167  -5.000 1.00 . A A . 399 SER C    1 1 
       15 38280 1 1  53 SER CA   C 16.932  16.074  -3.477 1.00 . A A . 399 SER CA   1 1 
       15 38281 1 1  53 SER CB   C 15.815  15.158  -2.974 1.00 . A A . 399 SER CB   1 1 
       15 38282 1 1  53 SER H    H 16.473  18.134  -3.511 1.00 . A A . 399 SER H    1 1 
       15 38283 1 1  53 SER HA   H 17.896  15.649  -3.199 1.00 . A A . 399 SER HA   1 1 
       15 38284 1 1  53 SER HB2  H 14.863  15.688  -3.009 1.00 . A A . 399 SER HB2  1 1 
       15 38285 1 1  53 SER HB3  H 15.758  14.277  -3.611 1.00 . A A . 399 SER HB3  1 1 
       15 38286 1 1  53 SER HG   H 16.113  15.517  -1.086 1.00 . A A . 399 SER HG   1 1 
       15 38287 1 1  53 SER N    N 16.803  17.404  -2.896 1.00 . A A . 399 SER N    1 1 
       15 38288 1 1  53 SER O    O 16.343  17.144  -5.540 1.00 . A A . 399 SER O    1 1 
       15 38289 1 1  53 SER OG   O 16.075  14.741  -1.651 1.00 . A A . 399 SER OG   1 1 
       15 38290 1 1  54 VAL C    C 16.689  13.728  -7.564 1.00 . A A . 400 VAL C    1 1 
       15 38291 1 1  54 VAL CA   C 17.267  15.076  -7.157 1.00 . A A . 400 VAL CA   1 1 
       15 38292 1 1  54 VAL CB   C 18.617  15.342  -7.839 1.00 . A A . 400 VAL CB   1 1 
       15 38293 1 1  54 VAL CG1  C 18.443  15.451  -9.354 1.00 . A A . 400 VAL CG1  1 1 
       15 38294 1 1  54 VAL CG2  C 19.241  16.638  -7.327 1.00 . A A . 400 VAL CG2  1 1 
       15 38295 1 1  54 VAL H    H 17.849  14.406  -5.226 1.00 . A A . 400 VAL H    1 1 
       15 38296 1 1  54 VAL HA   H 16.578  15.850  -7.497 1.00 . A A . 400 VAL HA   1 1 
       15 38297 1 1  54 VAL HB   H 19.293  14.516  -7.623 1.00 . A A . 400 VAL HB   1 1 
       15 38298 1 1  54 VAL HG11 H 18.051  14.514  -9.749 1.00 . A A . 400 VAL HG11 1 1 
       15 38299 1 1  54 VAL HG12 H 17.750  16.261  -9.584 1.00 . A A . 400 VAL HG12 1 1 
       15 38300 1 1  54 VAL HG13 H 19.409  15.652  -9.817 1.00 . A A . 400 VAL HG13 1 1 
       15 38301 1 1  54 VAL HG21 H 19.439  16.558  -6.258 1.00 . A A . 400 VAL HG21 1 1 
       15 38302 1 1  54 VAL HG22 H 20.182  16.817  -7.849 1.00 . A A . 400 VAL HG22 1 1 
       15 38303 1 1  54 VAL HG23 H 18.561  17.470  -7.507 1.00 . A A . 400 VAL HG23 1 1 
       15 38304 1 1  54 VAL N    N 17.376  15.157  -5.706 1.00 . A A . 400 VAL N    1 1 
       15 38305 1 1  54 VAL O    O 17.095  12.700  -7.027 1.00 . A A . 400 VAL O    1 1 
       15 38306 1 1  55 ILE C    C 15.351  12.303 -10.444 1.00 . A A . 401 ILE C    1 1 
       15 38307 1 1  55 ILE CA   C 15.084  12.510  -8.958 1.00 . A A . 401 ILE CA   1 1 
       15 38308 1 1  55 ILE CB   C 13.577  12.596  -8.681 1.00 . A A . 401 ILE CB   1 1 
       15 38309 1 1  55 ILE CD1  C 13.747  11.833  -6.238 1.00 . A A . 401 ILE CD1  1 1 
       15 38310 1 1  55 ILE CG1  C 13.271  12.918  -7.208 1.00 . A A . 401 ILE CG1  1 1 
       15 38311 1 1  55 ILE CG2  C 12.906  11.288  -9.115 1.00 . A A . 401 ILE CG2  1 1 
       15 38312 1 1  55 ILE H    H 15.458  14.596  -8.928 1.00 . A A . 401 ILE H    1 1 
       15 38313 1 1  55 ILE HA   H 15.492  11.658  -8.416 1.00 . A A . 401 ILE HA   1 1 
       15 38314 1 1  55 ILE HB   H 13.171  13.407  -9.285 1.00 . A A . 401 ILE HB   1 1 
       15 38315 1 1  55 ILE HD11 H 13.204  10.904  -6.415 1.00 . A A . 401 ILE HD11 1 1 
       15 38316 1 1  55 ILE HD12 H 14.816  11.662  -6.358 1.00 . A A . 401 ILE HD12 1 1 
       15 38317 1 1  55 ILE HD13 H 13.563  12.160  -5.215 1.00 . A A . 401 ILE HD13 1 1 
       15 38318 1 1  55 ILE HG12 H 13.746  13.861  -6.941 1.00 . A A . 401 ILE HG12 1 1 
       15 38319 1 1  55 ILE HG13 H 12.193  13.041  -7.095 1.00 . A A . 401 ILE HG13 1 1 
       15 38320 1 1  55 ILE HG21 H 13.363  10.443  -8.600 1.00 . A A . 401 ILE HG21 1 1 
       15 38321 1 1  55 ILE HG22 H 11.843  11.331  -8.879 1.00 . A A . 401 ILE HG22 1 1 
       15 38322 1 1  55 ILE HG23 H 13.020  11.146 -10.190 1.00 . A A . 401 ILE HG23 1 1 
       15 38323 1 1  55 ILE N    N 15.744  13.725  -8.506 1.00 . A A . 401 ILE N    1 1 
       15 38324 1 1  55 ILE O    O 15.151  13.210 -11.250 1.00 . A A . 401 ILE O    1 1 
       15 38325 1 1  56 LEU C    C 14.939   9.829 -12.668 1.00 . A A . 402 LEU C    1 1 
       15 38326 1 1  56 LEU CA   C 16.083  10.707 -12.164 1.00 . A A . 402 LEU CA   1 1 
       15 38327 1 1  56 LEU CB   C 17.414   9.947 -12.207 1.00 . A A . 402 LEU CB   1 1 
       15 38328 1 1  56 LEU CD1  C 19.680   9.592 -11.227 1.00 . A A . 402 LEU CD1  1 1 
       15 38329 1 1  56 LEU CD2  C 18.969  11.906 -11.771 1.00 . A A . 402 LEU CD2  1 1 
       15 38330 1 1  56 LEU CG   C 18.490  10.541 -11.286 1.00 . A A . 402 LEU CG   1 1 
       15 38331 1 1  56 LEU H    H 15.973  10.410 -10.078 1.00 . A A . 402 LEU H    1 1 
       15 38332 1 1  56 LEU HA   H 16.158  11.597 -12.790 1.00 . A A . 402 LEU HA   1 1 
       15 38333 1 1  56 LEU HB2  H 17.227   8.922 -11.886 1.00 . A A . 402 LEU HB2  1 1 
       15 38334 1 1  56 LEU HB3  H 17.784   9.913 -13.233 1.00 . A A . 402 LEU HB3  1 1 
       15 38335 1 1  56 LEU HD11 H 20.121   9.493 -12.219 1.00 . A A . 402 LEU HD11 1 1 
       15 38336 1 1  56 LEU HD12 H 20.418   9.988 -10.530 1.00 . A A . 402 LEU HD12 1 1 
       15 38337 1 1  56 LEU HD13 H 19.343   8.617 -10.873 1.00 . A A . 402 LEU HD13 1 1 
       15 38338 1 1  56 LEU HD21 H 18.137  12.610 -11.778 1.00 . A A . 402 LEU HD21 1 1 
       15 38339 1 1  56 LEU HD22 H 19.744  12.276 -11.098 1.00 . A A . 402 LEU HD22 1 1 
       15 38340 1 1  56 LEU HD23 H 19.380  11.816 -12.775 1.00 . A A . 402 LEU HD23 1 1 
       15 38341 1 1  56 LEU HG   H 18.097  10.636 -10.273 1.00 . A A . 402 LEU HG   1 1 
       15 38342 1 1  56 LEU N    N 15.804  11.100 -10.796 1.00 . A A . 402 LEU N    1 1 
       15 38343 1 1  56 LEU O    O 14.670   8.781 -12.085 1.00 . A A . 402 LEU O    1 1 
       15 38344 1 1  57 ILE C    C 13.629   8.763 -15.579 1.00 . A A . 403 ILE C    1 1 
       15 38345 1 1  57 ILE CA   C 13.160   9.472 -14.311 1.00 . A A . 403 ILE CA   1 1 
       15 38346 1 1  57 ILE CB   C 11.961  10.387 -14.586 1.00 . A A . 403 ILE CB   1 1 
       15 38347 1 1  57 ILE CD1  C 10.460  12.170 -13.594 1.00 . A A . 403 ILE CD1  1 1 
       15 38348 1 1  57 ILE CG1  C 11.630  11.222 -13.341 1.00 . A A . 403 ILE CG1  1 1 
       15 38349 1 1  57 ILE CG2  C 10.766   9.533 -15.018 1.00 . A A . 403 ILE CG2  1 1 
       15 38350 1 1  57 ILE H    H 14.508  11.116 -14.187 1.00 . A A . 403 ILE H    1 1 
       15 38351 1 1  57 ILE HA   H 12.846   8.717 -13.591 1.00 . A A . 403 ILE HA   1 1 
       15 38352 1 1  57 ILE HB   H 12.223  11.066 -15.397 1.00 . A A . 403 ILE HB   1 1 
       15 38353 1 1  57 ILE HD11 H 10.340  12.841 -12.744 1.00 . A A . 403 ILE HD11 1 1 
       15 38354 1 1  57 ILE HD12 H 10.652  12.761 -14.489 1.00 . A A . 403 ILE HD12 1 1 
       15 38355 1 1  57 ILE HD13 H  9.547  11.588 -13.726 1.00 . A A . 403 ILE HD13 1 1 
       15 38356 1 1  57 ILE HG12 H 11.379  10.558 -12.514 1.00 . A A . 403 ILE HG12 1 1 
       15 38357 1 1  57 ILE HG13 H 12.502  11.816 -13.066 1.00 . A A . 403 ILE HG13 1 1 
       15 38358 1 1  57 ILE HG21 H 10.460   8.887 -14.196 1.00 . A A . 403 ILE HG21 1 1 
       15 38359 1 1  57 ILE HG22 H  9.934  10.173 -15.309 1.00 . A A . 403 ILE HG22 1 1 
       15 38360 1 1  57 ILE HG23 H 11.043   8.916 -15.873 1.00 . A A . 403 ILE HG23 1 1 
       15 38361 1 1  57 ILE N    N 14.262  10.242 -13.744 1.00 . A A . 403 ILE N    1 1 
       15 38362 1 1  57 ILE O    O 14.048   9.414 -16.532 1.00 . A A . 403 ILE O    1 1 
       15 38363 1 1  58 PHE C    C 13.113   6.351 -17.808 1.00 . A A . 404 PHE C    1 1 
       15 38364 1 1  58 PHE CA   C 14.089   6.610 -16.667 1.00 . A A . 404 PHE CA   1 1 
       15 38365 1 1  58 PHE CB   C 14.635   5.298 -16.102 1.00 . A A . 404 PHE CB   1 1 
       15 38366 1 1  58 PHE CD1  C 15.683   5.917 -13.894 1.00 . A A . 404 PHE CD1  1 1 
       15 38367 1 1  58 PHE CD2  C 17.132   5.216 -15.711 1.00 . A A . 404 PHE CD2  1 1 
       15 38368 1 1  58 PHE CE1  C 16.800   6.092 -13.068 1.00 . A A . 404 PHE CE1  1 1 
       15 38369 1 1  58 PHE CE2  C 18.248   5.380 -14.880 1.00 . A A . 404 PHE CE2  1 1 
       15 38370 1 1  58 PHE CG   C 15.847   5.482 -15.218 1.00 . A A . 404 PHE CG   1 1 
       15 38371 1 1  58 PHE CZ   C 18.083   5.822 -13.560 1.00 . A A . 404 PHE CZ   1 1 
       15 38372 1 1  58 PHE H    H 13.133   6.955 -14.804 1.00 . A A . 404 PHE H    1 1 
       15 38373 1 1  58 PHE HA   H 14.935   7.147 -17.096 1.00 . A A . 404 PHE HA   1 1 
       15 38374 1 1  58 PHE HB2  H 13.849   4.801 -15.532 1.00 . A A . 404 PHE HB2  1 1 
       15 38375 1 1  58 PHE HB3  H 14.917   4.649 -16.932 1.00 . A A . 404 PHE HB3  1 1 
       15 38376 1 1  58 PHE HD1  H 14.694   6.120 -13.509 1.00 . A A . 404 PHE HD1  1 1 
       15 38377 1 1  58 PHE HD2  H 17.264   4.882 -16.730 1.00 . A A . 404 PHE HD2  1 1 
       15 38378 1 1  58 PHE HE1  H 16.673   6.431 -12.050 1.00 . A A . 404 PHE HE1  1 1 
       15 38379 1 1  58 PHE HE2  H 19.236   5.163 -15.256 1.00 . A A . 404 PHE HE2  1 1 
       15 38380 1 1  58 PHE HZ   H 18.946   5.954 -12.926 1.00 . A A . 404 PHE HZ   1 1 
       15 38381 1 1  58 PHE N    N 13.559   7.431 -15.586 1.00 . A A . 404 PHE N    1 1 
       15 38382 1 1  58 PHE O    O 11.941   6.080 -17.558 1.00 . A A . 404 PHE O    1 1 
       15 38383 1 1  59 SER C    C 13.629   5.643 -21.384 1.00 . A A . 405 SER C    1 1 
       15 38384 1 1  59 SER CA   C 12.775   6.156 -20.227 1.00 . A A . 405 SER CA   1 1 
       15 38385 1 1  59 SER CB   C 12.004   7.411 -20.632 1.00 . A A . 405 SER CB   1 1 
       15 38386 1 1  59 SER H    H 14.553   6.702 -19.205 1.00 . A A . 405 SER H    1 1 
       15 38387 1 1  59 SER HA   H 12.042   5.391 -19.972 1.00 . A A . 405 SER HA   1 1 
       15 38388 1 1  59 SER HB2  H 11.296   7.675 -19.846 1.00 . A A . 405 SER HB2  1 1 
       15 38389 1 1  59 SER HB3  H 12.705   8.234 -20.771 1.00 . A A . 405 SER HB3  1 1 
       15 38390 1 1  59 SER HG   H 10.626   6.533 -21.681 1.00 . A A . 405 SER HG   1 1 
       15 38391 1 1  59 SER N    N 13.592   6.432 -19.053 1.00 . A A . 405 SER N    1 1 
       15 38392 1 1  59 SER O    O 14.769   6.074 -21.553 1.00 . A A . 405 SER O    1 1 
       15 38393 1 1  59 SER OG   O 11.307   7.191 -21.839 1.00 . A A . 405 SER OG   1 1 
       15 38394 1 1  60 VAL C    C 13.127   4.876 -24.625 1.00 . A A . 406 VAL C    1 1 
       15 38395 1 1  60 VAL CA   C 13.738   4.224 -23.390 1.00 . A A . 406 VAL CA   1 1 
       15 38396 1 1  60 VAL CB   C 13.660   2.693 -23.466 1.00 . A A . 406 VAL CB   1 1 
       15 38397 1 1  60 VAL CG1  C 14.474   2.167 -24.647 1.00 . A A . 406 VAL CG1  1 1 
       15 38398 1 1  60 VAL CG2  C 14.169   2.033 -22.188 1.00 . A A . 406 VAL CG2  1 1 
       15 38399 1 1  60 VAL H    H 12.169   4.355 -21.956 1.00 . A A . 406 VAL H    1 1 
       15 38400 1 1  60 VAL HA   H 14.791   4.503 -23.357 1.00 . A A . 406 VAL HA   1 1 
       15 38401 1 1  60 VAL HB   H 12.619   2.402 -23.607 1.00 . A A . 406 VAL HB   1 1 
       15 38402 1 1  60 VAL HG11 H 14.067   2.554 -25.582 1.00 . A A . 406 VAL HG11 1 1 
       15 38403 1 1  60 VAL HG12 H 15.514   2.480 -24.543 1.00 . A A . 406 VAL HG12 1 1 
       15 38404 1 1  60 VAL HG13 H 14.428   1.079 -24.667 1.00 . A A . 406 VAL HG13 1 1 
       15 38405 1 1  60 VAL HG21 H 15.236   2.226 -22.072 1.00 . A A . 406 VAL HG21 1 1 
       15 38406 1 1  60 VAL HG22 H 13.626   2.425 -21.327 1.00 . A A . 406 VAL HG22 1 1 
       15 38407 1 1  60 VAL HG23 H 14.006   0.958 -22.249 1.00 . A A . 406 VAL HG23 1 1 
       15 38408 1 1  60 VAL N    N 13.082   4.723 -22.185 1.00 . A A . 406 VAL N    1 1 
       15 38409 1 1  60 VAL O    O 11.912   5.068 -24.677 1.00 . A A . 406 VAL O    1 1 
       15 38410 1 1  61 ARG C    C 12.316   5.197 -27.492 1.00 . A A . 407 ARG C    1 1 
       15 38411 1 1  61 ARG CA   C 13.491   5.901 -26.818 1.00 . A A . 407 ARG CA   1 1 
       15 38412 1 1  61 ARG CB   C 14.644   6.052 -27.815 1.00 . A A . 407 ARG CB   1 1 
       15 38413 1 1  61 ARG CD   C 16.856   7.153 -28.291 1.00 . A A . 407 ARG CD   1 1 
       15 38414 1 1  61 ARG CG   C 15.712   7.010 -27.287 1.00 . A A . 407 ARG CG   1 1 
       15 38415 1 1  61 ARG CZ   C 16.605   7.152 -30.767 1.00 . A A . 407 ARG CZ   1 1 
       15 38416 1 1  61 ARG H    H 14.940   5.008 -25.524 1.00 . A A . 407 ARG H    1 1 
       15 38417 1 1  61 ARG HA   H 13.149   6.897 -26.537 1.00 . A A . 407 ARG HA   1 1 
       15 38418 1 1  61 ARG HB2  H 15.092   5.077 -28.001 1.00 . A A . 407 ARG HB2  1 1 
       15 38419 1 1  61 ARG HB3  H 14.246   6.445 -28.750 1.00 . A A . 407 ARG HB3  1 1 
       15 38420 1 1  61 ARG HD2  H 17.611   7.820 -27.875 1.00 . A A . 407 ARG HD2  1 1 
       15 38421 1 1  61 ARG HD3  H 17.306   6.173 -28.449 1.00 . A A . 407 ARG HD3  1 1 
       15 38422 1 1  61 ARG HE   H 15.881   8.577 -29.531 1.00 . A A . 407 ARG HE   1 1 
       15 38423 1 1  61 ARG HG2  H 15.266   7.989 -27.108 1.00 . A A . 407 ARG HG2  1 1 
       15 38424 1 1  61 ARG HG3  H 16.114   6.626 -26.349 1.00 . A A . 407 ARG HG3  1 1 
       15 38425 1 1  61 ARG HH11 H 17.636   5.538 -30.075 1.00 . A A . 407 ARG HH11 1 1 
       15 38426 1 1  61 ARG HH12 H 17.416   5.602 -31.805 1.00 . A A . 407 ARG HH12 1 1 
       15 38427 1 1  61 ARG HH21 H 15.644   8.624 -31.792 1.00 . A A . 407 ARG HH21 1 1 
       15 38428 1 1  61 ARG HH22 H 16.297   7.332 -32.768 1.00 . A A . 407 ARG HH22 1 1 
       15 38429 1 1  61 ARG N    N 13.956   5.215 -25.618 1.00 . A A . 407 ARG N    1 1 
       15 38430 1 1  61 ARG NE   N 16.394   7.708 -29.570 1.00 . A A . 407 ARG NE   1 1 
       15 38431 1 1  61 ARG NH1  N 17.272   6.006 -30.891 1.00 . A A . 407 ARG NH1  1 1 
       15 38432 1 1  61 ARG NH2  N 16.143   7.748 -31.861 1.00 . A A . 407 ARG NH2  1 1 
       15 38433 1 1  61 ARG O    O 11.282   5.812 -27.738 1.00 . A A . 407 ARG O    1 1 
       15 38434 1 1  62 GLU C    C 10.255   2.742 -27.612 1.00 . A A . 408 GLU C    1 1 
       15 38435 1 1  62 GLU CA   C 11.424   3.168 -28.501 1.00 . A A . 408 GLU CA   1 1 
       15 38436 1 1  62 GLU CB   C 12.045   1.963 -29.207 1.00 . A A . 408 GLU CB   1 1 
       15 38437 1 1  62 GLU CD   C 13.530   1.274 -31.151 1.00 . A A . 408 GLU CD   1 1 
       15 38438 1 1  62 GLU CG   C 12.965   2.439 -30.337 1.00 . A A . 408 GLU CG   1 1 
       15 38439 1 1  62 GLU H    H 13.314   3.426 -27.549 1.00 . A A . 408 GLU H    1 1 
       15 38440 1 1  62 GLU HA   H 11.006   3.821 -29.268 1.00 . A A . 408 GLU HA   1 1 
       15 38441 1 1  62 GLU HB2  H 12.611   1.369 -28.490 1.00 . A A . 408 GLU HB2  1 1 
       15 38442 1 1  62 GLU HB3  H 11.247   1.355 -29.634 1.00 . A A . 408 GLU HB3  1 1 
       15 38443 1 1  62 GLU HG2  H 12.393   3.091 -30.998 1.00 . A A . 408 GLU HG2  1 1 
       15 38444 1 1  62 GLU HG3  H 13.786   3.014 -29.911 1.00 . A A . 408 GLU HG3  1 1 
       15 38445 1 1  62 GLU N    N 12.462   3.906 -27.797 1.00 . A A . 408 GLU N    1 1 
       15 38446 1 1  62 GLU O    O  9.216   2.338 -28.133 1.00 . A A . 408 GLU O    1 1 
       15 38447 1 1  62 GLU OE1  O 13.310   0.109 -30.752 1.00 . A A . 408 GLU OE1  1 1 
       15 38448 1 1  62 GLU OE2  O 14.190   1.564 -32.177 1.00 . A A . 408 GLU OE2  1 1 
       15 38449 1 1  63 SER C    C  8.189   3.360 -25.277 1.00 . A A . 409 SER C    1 1 
       15 38450 1 1  63 SER CA   C  9.322   2.341 -25.404 1.00 . A A . 409 SER CA   1 1 
       15 38451 1 1  63 SER CB   C  9.896   2.048 -24.019 1.00 . A A . 409 SER CB   1 1 
       15 38452 1 1  63 SER H    H 11.227   3.186 -25.864 1.00 . A A . 409 SER H    1 1 
       15 38453 1 1  63 SER HA   H  8.916   1.414 -25.811 1.00 . A A . 409 SER HA   1 1 
       15 38454 1 1  63 SER HB2  H  9.156   1.488 -23.446 1.00 . A A . 409 SER HB2  1 1 
       15 38455 1 1  63 SER HB3  H 10.797   1.444 -24.115 1.00 . A A . 409 SER HB3  1 1 
       15 38456 1 1  63 SER HG   H 10.858   3.735 -23.815 1.00 . A A . 409 SER HG   1 1 
       15 38457 1 1  63 SER N    N 10.386   2.815 -26.282 1.00 . A A . 409 SER N    1 1 
       15 38458 1 1  63 SER O    O  7.037   2.967 -25.092 1.00 . A A . 409 SER O    1 1 
       15 38459 1 1  63 SER OG   O 10.183   3.249 -23.334 1.00 . A A . 409 SER OG   1 1 
       15 38460 1 1  64 GLY C    C  6.902   5.647 -23.770 1.00 . A A . 410 GLY C    1 1 
       15 38461 1 1  64 GLY CA   C  7.498   5.703 -25.181 1.00 . A A . 410 GLY CA   1 1 
       15 38462 1 1  64 GLY H    H  9.448   4.932 -25.570 1.00 . A A . 410 GLY H    1 1 
       15 38463 1 1  64 GLY HA2  H  7.970   6.675 -25.328 1.00 . A A . 410 GLY HA2  1 1 
       15 38464 1 1  64 GLY HA3  H  6.700   5.584 -25.913 1.00 . A A . 410 GLY HA3  1 1 
       15 38465 1 1  64 GLY N    N  8.496   4.657 -25.374 1.00 . A A . 410 GLY N    1 1 
       15 38466 1 1  64 GLY O    O  5.845   6.224 -23.520 1.00 . A A . 410 GLY O    1 1 
       15 38467 1 1  65 LYS C    C  8.216   4.870 -20.494 1.00 . A A . 411 LYS C    1 1 
       15 38468 1 1  65 LYS CA   C  7.105   4.640 -21.515 1.00 . A A . 411 LYS CA   1 1 
       15 38469 1 1  65 LYS CB   C  6.639   3.179 -21.538 1.00 . A A . 411 LYS CB   1 1 
       15 38470 1 1  65 LYS CD   C  5.945   1.125 -20.250 1.00 . A A . 411 LYS CD   1 1 
       15 38471 1 1  65 LYS CE   C  4.735   0.897 -21.157 1.00 . A A . 411 LYS CE   1 1 
       15 38472 1 1  65 LYS CG   C  6.325   2.606 -20.158 1.00 . A A . 411 LYS CG   1 1 
       15 38473 1 1  65 LYS H    H  8.487   4.572 -23.100 1.00 . A A . 411 LYS H    1 1 
       15 38474 1 1  65 LYS HA   H  6.259   5.281 -21.265 1.00 . A A . 411 LYS HA   1 1 
       15 38475 1 1  65 LYS HB2  H  5.755   3.112 -22.171 1.00 . A A . 411 LYS HB2  1 1 
       15 38476 1 1  65 LYS HB3  H  7.430   2.577 -21.984 1.00 . A A . 411 LYS HB3  1 1 
       15 38477 1 1  65 LYS HD2  H  6.796   0.567 -20.640 1.00 . A A . 411 LYS HD2  1 1 
       15 38478 1 1  65 LYS HD3  H  5.711   0.762 -19.249 1.00 . A A . 411 LYS HD3  1 1 
       15 38479 1 1  65 LYS HE2  H  3.881   1.443 -20.755 1.00 . A A . 411 LYS HE2  1 1 
       15 38480 1 1  65 LYS HE3  H  4.958   1.275 -22.154 1.00 . A A . 411 LYS HE3  1 1 
       15 38481 1 1  65 LYS HG2  H  7.206   2.693 -19.522 1.00 . A A . 411 LYS HG2  1 1 
       15 38482 1 1  65 LYS HG3  H  5.501   3.161 -19.712 1.00 . A A . 411 LYS HG3  1 1 
       15 38483 1 1  65 LYS HZ1  H  4.177  -0.901 -20.329 1.00 . A A . 411 LYS HZ1  1 1 
       15 38484 1 1  65 LYS HZ2  H  3.600  -0.667 -21.848 1.00 . A A . 411 LYS HZ2  1 1 
       15 38485 1 1  65 LYS HZ3  H  5.181  -1.055 -21.620 1.00 . A A . 411 LYS HZ3  1 1 
       15 38486 1 1  65 LYS N    N  7.582   4.947 -22.854 1.00 . A A . 411 LYS N    1 1 
       15 38487 1 1  65 LYS NZ   N  4.399  -0.537 -21.245 1.00 . A A . 411 LYS NZ   1 1 
       15 38488 1 1  65 LYS O    O  9.394   4.741 -20.824 1.00 . A A . 411 LYS O    1 1 
       15 38489 1 1  66 PHE C    C  9.121   3.938 -17.565 1.00 . A A . 412 PHE C    1 1 
       15 38490 1 1  66 PHE CA   C  8.820   5.303 -18.173 1.00 . A A . 412 PHE CA   1 1 
       15 38491 1 1  66 PHE CB   C  8.357   6.299 -17.106 1.00 . A A . 412 PHE CB   1 1 
       15 38492 1 1  66 PHE CD1  C  9.495   8.395 -17.947 1.00 . A A . 412 PHE CD1  1 1 
       15 38493 1 1  66 PHE CD2  C  7.107   8.459 -17.523 1.00 . A A . 412 PHE CD2  1 1 
       15 38494 1 1  66 PHE CE1  C  9.465   9.743 -18.328 1.00 . A A . 412 PHE CE1  1 1 
       15 38495 1 1  66 PHE CE2  C  7.078   9.812 -17.893 1.00 . A A . 412 PHE CE2  1 1 
       15 38496 1 1  66 PHE CG   C  8.320   7.750 -17.541 1.00 . A A . 412 PHE CG   1 1 
       15 38497 1 1  66 PHE CZ   C  8.258  10.451 -18.295 1.00 . A A . 412 PHE CZ   1 1 
       15 38498 1 1  66 PHE H    H  6.880   5.375 -19.038 1.00 . A A . 412 PHE H    1 1 
       15 38499 1 1  66 PHE HA   H  9.753   5.681 -18.592 1.00 . A A . 412 PHE HA   1 1 
       15 38500 1 1  66 PHE HB2  H  7.368   6.001 -16.755 1.00 . A A . 412 PHE HB2  1 1 
       15 38501 1 1  66 PHE HB3  H  9.047   6.226 -16.265 1.00 . A A . 412 PHE HB3  1 1 
       15 38502 1 1  66 PHE HD1  H 10.430   7.854 -17.955 1.00 . A A . 412 PHE HD1  1 1 
       15 38503 1 1  66 PHE HD2  H  6.196   7.965 -17.218 1.00 . A A . 412 PHE HD2  1 1 
       15 38504 1 1  66 PHE HE1  H 10.372  10.237 -18.646 1.00 . A A . 412 PHE HE1  1 1 
       15 38505 1 1  66 PHE HE2  H  6.153  10.370 -17.869 1.00 . A A . 412 PHE HE2  1 1 
       15 38506 1 1  66 PHE HZ   H  8.237  11.492 -18.581 1.00 . A A . 412 PHE HZ   1 1 
       15 38507 1 1  66 PHE N    N  7.853   5.205 -19.253 1.00 . A A . 412 PHE N    1 1 
       15 38508 1 1  66 PHE O    O  8.192   3.186 -17.285 1.00 . A A . 412 PHE O    1 1 
       15 38509 1 1  67 GLN C    C 10.887   2.397 -15.229 1.00 . A A . 413 GLN C    1 1 
       15 38510 1 1  67 GLN CA   C 10.729   2.303 -16.746 1.00 . A A . 413 GLN CA   1 1 
       15 38511 1 1  67 GLN CB   C 11.966   1.690 -17.405 1.00 . A A . 413 GLN CB   1 1 
       15 38512 1 1  67 GLN CD   C 11.329   2.112 -19.823 1.00 . A A . 413 GLN CD   1 1 
       15 38513 1 1  67 GLN CG   C 11.616   1.065 -18.759 1.00 . A A . 413 GLN CG   1 1 
       15 38514 1 1  67 GLN H    H 11.137   4.217 -17.607 1.00 . A A . 413 GLN H    1 1 
       15 38515 1 1  67 GLN HA   H  9.902   1.617 -16.925 1.00 . A A . 413 GLN HA   1 1 
       15 38516 1 1  67 GLN HB2  H 12.732   2.455 -17.527 1.00 . A A . 413 GLN HB2  1 1 
       15 38517 1 1  67 GLN HB3  H 12.349   0.901 -16.758 1.00 . A A . 413 GLN HB3  1 1 
       15 38518 1 1  67 GLN HE21 H 10.033   0.880 -20.801 1.00 . A A . 413 GLN HE21 1 1 
       15 38519 1 1  67 GLN HE22 H 10.260   2.470 -21.504 1.00 . A A . 413 GLN HE22 1 1 
       15 38520 1 1  67 GLN HG2  H 12.454   0.454 -19.097 1.00 . A A . 413 GLN HG2  1 1 
       15 38521 1 1  67 GLN HG3  H 10.746   0.419 -18.643 1.00 . A A . 413 GLN HG3  1 1 
       15 38522 1 1  67 GLN N    N 10.390   3.588 -17.351 1.00 . A A . 413 GLN N    1 1 
       15 38523 1 1  67 GLN NE2  N 10.470   1.791 -20.786 1.00 . A A . 413 GLN NE2  1 1 
       15 38524 1 1  67 GLN O    O 11.003   1.371 -14.562 1.00 . A A . 413 GLN O    1 1 
       15 38525 1 1  67 GLN OE1  O 11.876   3.206 -19.786 1.00 . A A . 413 GLN OE1  1 1 
       15 38526 1 1  68 GLY C    C 11.583   5.171 -12.909 1.00 . A A . 414 GLY C    1 1 
       15 38527 1 1  68 GLY CA   C 10.936   3.833 -13.245 1.00 . A A . 414 GLY CA   1 1 
       15 38528 1 1  68 GLY H    H 10.872   4.424 -15.289 1.00 . A A . 414 GLY H    1 1 
       15 38529 1 1  68 GLY HA2  H  9.923   3.815 -12.844 1.00 . A A . 414 GLY HA2  1 1 
       15 38530 1 1  68 GLY HA3  H 11.507   3.036 -12.769 1.00 . A A . 414 GLY HA3  1 1 
       15 38531 1 1  68 GLY N    N 10.895   3.615 -14.683 1.00 . A A . 414 GLY N    1 1 
       15 38532 1 1  68 GLY O    O 11.881   5.960 -13.804 1.00 . A A . 414 GLY O    1 1 
       15 38533 1 1  69 PHE C    C 13.301   6.303  -9.921 1.00 . A A . 415 PHE C    1 1 
       15 38534 1 1  69 PHE CA   C 12.497   6.628 -11.179 1.00 . A A . 415 PHE CA   1 1 
       15 38535 1 1  69 PHE CB   C 11.495   7.762 -10.931 1.00 . A A . 415 PHE CB   1 1 
       15 38536 1 1  69 PHE CD1  C  9.446   6.648  -9.951 1.00 . A A . 415 PHE CD1  1 1 
       15 38537 1 1  69 PHE CD2  C 10.659   8.257  -8.603 1.00 . A A . 415 PHE CD2  1 1 
       15 38538 1 1  69 PHE CE1  C  8.524   6.474  -8.909 1.00 . A A . 415 PHE CE1  1 1 
       15 38539 1 1  69 PHE CE2  C  9.729   8.096  -7.568 1.00 . A A . 415 PHE CE2  1 1 
       15 38540 1 1  69 PHE CG   C 10.512   7.544  -9.802 1.00 . A A . 415 PHE CG   1 1 
       15 38541 1 1  69 PHE CZ   C  8.662   7.202  -7.719 1.00 . A A . 415 PHE CZ   1 1 
       15 38542 1 1  69 PHE H    H 11.501   4.769 -10.912 1.00 . A A . 415 PHE H    1 1 
       15 38543 1 1  69 PHE HA   H 13.187   6.951 -11.959 1.00 . A A . 415 PHE HA   1 1 
       15 38544 1 1  69 PHE HB2  H 12.057   8.673 -10.725 1.00 . A A . 415 PHE HB2  1 1 
       15 38545 1 1  69 PHE HB3  H 10.928   7.927 -11.847 1.00 . A A . 415 PHE HB3  1 1 
       15 38546 1 1  69 PHE HD1  H  9.328   6.092 -10.871 1.00 . A A . 415 PHE HD1  1 1 
       15 38547 1 1  69 PHE HD2  H 11.488   8.936  -8.471 1.00 . A A . 415 PHE HD2  1 1 
       15 38548 1 1  69 PHE HE1  H  7.704   5.780  -9.022 1.00 . A A . 415 PHE HE1  1 1 
       15 38549 1 1  69 PHE HE2  H  9.834   8.662  -6.655 1.00 . A A . 415 PHE HE2  1 1 
       15 38550 1 1  69 PHE HZ   H  7.949   7.072  -6.918 1.00 . A A . 415 PHE HZ   1 1 
       15 38551 1 1  69 PHE N    N 11.805   5.425 -11.617 1.00 . A A . 415 PHE N    1 1 
       15 38552 1 1  69 PHE O    O 12.954   5.391  -9.168 1.00 . A A . 415 PHE O    1 1 
       15 38553 1 1  70 ALA C    C 15.877   8.153  -8.098 1.00 . A A . 416 ALA C    1 1 
       15 38554 1 1  70 ALA CA   C 15.278   6.833  -8.573 1.00 . A A . 416 ALA CA   1 1 
       15 38555 1 1  70 ALA CB   C 16.382   5.864  -8.990 1.00 . A A . 416 ALA CB   1 1 
       15 38556 1 1  70 ALA H    H 14.601   7.808 -10.332 1.00 . A A . 416 ALA H    1 1 
       15 38557 1 1  70 ALA HA   H 14.714   6.389  -7.753 1.00 . A A . 416 ALA HA   1 1 
       15 38558 1 1  70 ALA HB1  H 16.968   6.313  -9.792 1.00 . A A . 416 ALA HB1  1 1 
       15 38559 1 1  70 ALA HB2  H 17.037   5.663  -8.142 1.00 . A A . 416 ALA HB2  1 1 
       15 38560 1 1  70 ALA HB3  H 15.941   4.930  -9.337 1.00 . A A . 416 ALA HB3  1 1 
       15 38561 1 1  70 ALA N    N 14.382   7.054  -9.696 1.00 . A A . 416 ALA N    1 1 
       15 38562 1 1  70 ALA O    O 16.071   9.075  -8.890 1.00 . A A . 416 ALA O    1 1 
       15 38563 1 1  71 ARG C    C 18.268   9.416  -6.332 1.00 . A A . 417 ARG C    1 1 
       15 38564 1 1  71 ARG CA   C 16.750   9.455  -6.223 1.00 . A A . 417 ARG CA   1 1 
       15 38565 1 1  71 ARG CB   C 16.283   9.575  -4.774 1.00 . A A . 417 ARG CB   1 1 
       15 38566 1 1  71 ARG CD   C 16.261  10.974  -2.714 1.00 . A A . 417 ARG CD   1 1 
       15 38567 1 1  71 ARG CG   C 16.899  10.799  -4.090 1.00 . A A . 417 ARG CG   1 1 
       15 38568 1 1  71 ARG CZ   C 18.026  11.969  -1.274 1.00 . A A . 417 ARG CZ   1 1 
       15 38569 1 1  71 ARG H    H 15.994   7.466  -6.193 1.00 . A A . 417 ARG H    1 1 
       15 38570 1 1  71 ARG HA   H 16.391  10.321  -6.780 1.00 . A A . 417 ARG HA   1 1 
       15 38571 1 1  71 ARG HB2  H 15.197   9.664  -4.759 1.00 . A A . 417 ARG HB2  1 1 
       15 38572 1 1  71 ARG HB3  H 16.569   8.679  -4.224 1.00 . A A . 417 ARG HB3  1 1 
       15 38573 1 1  71 ARG HD2  H 15.202  11.194  -2.848 1.00 . A A . 417 ARG HD2  1 1 
       15 38574 1 1  71 ARG HD3  H 16.356  10.044  -2.154 1.00 . A A . 417 ARG HD3  1 1 
       15 38575 1 1  71 ARG HE   H 16.417  12.963  -1.969 1.00 . A A . 417 ARG HE   1 1 
       15 38576 1 1  71 ARG HG2  H 17.973  10.655  -3.975 1.00 . A A . 417 ARG HG2  1 1 
       15 38577 1 1  71 ARG HG3  H 16.709  11.692  -4.685 1.00 . A A . 417 ARG HG3  1 1 
       15 38578 1 1  71 ARG HH11 H 18.346  10.004  -1.695 1.00 . A A . 417 ARG HH11 1 1 
       15 38579 1 1  71 ARG HH12 H 19.556  10.766  -0.685 1.00 . A A . 417 ARG HH12 1 1 
       15 38580 1 1  71 ARG HH21 H 17.989  13.908  -0.678 1.00 . A A . 417 ARG HH21 1 1 
       15 38581 1 1  71 ARG HH22 H 19.358  12.974  -0.111 1.00 . A A . 417 ARG HH22 1 1 
       15 38582 1 1  71 ARG N    N 16.175   8.251  -6.801 1.00 . A A . 417 ARG N    1 1 
       15 38583 1 1  71 ARG NE   N 16.887  12.069  -1.966 1.00 . A A . 417 ARG NE   1 1 
       15 38584 1 1  71 ARG NH1  N 18.698  10.820  -1.214 1.00 . A A . 417 ARG NH1  1 1 
       15 38585 1 1  71 ARG NH2  N 18.498  13.036  -0.637 1.00 . A A . 417 ARG NH2  1 1 
       15 38586 1 1  71 ARG O    O 18.880   8.395  -6.032 1.00 . A A . 417 ARG O    1 1 
       15 38587 1 1  72 LEU C    C 20.912  10.595  -5.440 1.00 . A A . 418 LEU C    1 1 
       15 38588 1 1  72 LEU CA   C 20.324  10.620  -6.848 1.00 . A A . 418 LEU CA   1 1 
       15 38589 1 1  72 LEU CB   C 20.682  11.903  -7.603 1.00 . A A . 418 LEU CB   1 1 
       15 38590 1 1  72 LEU CD1  C 22.697  10.968  -8.787 1.00 . A A . 418 LEU CD1  1 1 
       15 38591 1 1  72 LEU CD2  C 22.486  13.405  -8.448 1.00 . A A . 418 LEU CD2  1 1 
       15 38592 1 1  72 LEU CG   C 22.189  12.043  -7.828 1.00 . A A . 418 LEU CG   1 1 
       15 38593 1 1  72 LEU H    H 18.325  11.325  -7.021 1.00 . A A . 418 LEU H    1 1 
       15 38594 1 1  72 LEU HA   H 20.702   9.760  -7.402 1.00 . A A . 418 LEU HA   1 1 
       15 38595 1 1  72 LEU HB2  H 20.176  11.917  -8.569 1.00 . A A . 418 LEU HB2  1 1 
       15 38596 1 1  72 LEU HB3  H 20.336  12.753  -7.016 1.00 . A A . 418 LEU HB3  1 1 
       15 38597 1 1  72 LEU HD11 H 22.559   9.978  -8.352 1.00 . A A . 418 LEU HD11 1 1 
       15 38598 1 1  72 LEU HD12 H 22.156  11.037  -9.731 1.00 . A A . 418 LEU HD12 1 1 
       15 38599 1 1  72 LEU HD13 H 23.758  11.132  -8.975 1.00 . A A . 418 LEU HD13 1 1 
       15 38600 1 1  72 LEU HD21 H 22.124  14.192  -7.787 1.00 . A A . 418 LEU HD21 1 1 
       15 38601 1 1  72 LEU HD22 H 23.562  13.515  -8.587 1.00 . A A . 418 LEU HD22 1 1 
       15 38602 1 1  72 LEU HD23 H 21.985  13.486  -9.412 1.00 . A A . 418 LEU HD23 1 1 
       15 38603 1 1  72 LEU HG   H 22.711  11.963  -6.876 1.00 . A A . 418 LEU HG   1 1 
       15 38604 1 1  72 LEU N    N 18.877  10.522  -6.757 1.00 . A A . 418 LEU N    1 1 
       15 38605 1 1  72 LEU O    O 20.739  11.545  -4.676 1.00 . A A . 418 LEU O    1 1 
       15 38606 1 1  73 SER C    C 23.535   9.888  -3.591 1.00 . A A . 419 SER C    1 1 
       15 38607 1 1  73 SER CA   C 22.135   9.295  -3.761 1.00 . A A . 419 SER CA   1 1 
       15 38608 1 1  73 SER CB   C 22.135   7.794  -3.470 1.00 . A A . 419 SER CB   1 1 
       15 38609 1 1  73 SER H    H 21.760   8.785  -5.789 1.00 . A A . 419 SER H    1 1 
       15 38610 1 1  73 SER HA   H 21.472   9.782  -3.046 1.00 . A A . 419 SER HA   1 1 
       15 38611 1 1  73 SER HB2  H 21.114   7.416  -3.510 1.00 . A A . 419 SER HB2  1 1 
       15 38612 1 1  73 SER HB3  H 22.732   7.287  -4.229 1.00 . A A . 419 SER HB3  1 1 
       15 38613 1 1  73 SER HG   H 22.108   7.886  -1.529 1.00 . A A . 419 SER HG   1 1 
       15 38614 1 1  73 SER N    N 21.602   9.505  -5.100 1.00 . A A . 419 SER N    1 1 
       15 38615 1 1  73 SER O    O 23.973  10.109  -2.462 1.00 . A A . 419 SER O    1 1 
       15 38616 1 1  73 SER OG   O 22.692   7.526  -2.200 1.00 . A A . 419 SER OG   1 1 
       15 38617 1 1  74 SER C    C 25.989  11.376  -5.921 1.00 . A A . 420 SER C    1 1 
       15 38618 1 1  74 SER CA   C 25.598  10.688  -4.616 1.00 . A A . 420 SER CA   1 1 
       15 38619 1 1  74 SER CB   C 26.565   9.545  -4.306 1.00 . A A . 420 SER CB   1 1 
       15 38620 1 1  74 SER H    H 23.849   9.979  -5.604 1.00 . A A . 420 SER H    1 1 
       15 38621 1 1  74 SER HA   H 25.649  11.417  -3.807 1.00 . A A . 420 SER HA   1 1 
       15 38622 1 1  74 SER HB2  H 26.237   9.020  -3.408 1.00 . A A . 420 SER HB2  1 1 
       15 38623 1 1  74 SER HB3  H 26.578   8.847  -5.143 1.00 . A A . 420 SER HB3  1 1 
       15 38624 1 1  74 SER HG   H 28.458   9.312  -3.918 1.00 . A A . 420 SER HG   1 1 
       15 38625 1 1  74 SER N    N 24.246  10.153  -4.691 1.00 . A A . 420 SER N    1 1 
       15 38626 1 1  74 SER O    O 25.299  11.250  -6.928 1.00 . A A . 420 SER O    1 1 
       15 38627 1 1  74 SER OG   O 27.868  10.047  -4.099 1.00 . A A . 420 SER OG   1 1 
       15 38628 1 1  75 GLU C    C 28.398  11.775  -7.949 1.00 . A A . 421 GLU C    1 1 
       15 38629 1 1  75 GLU CA   C 27.649  12.779  -7.070 1.00 . A A . 421 GLU CA   1 1 
       15 38630 1 1  75 GLU CB   C 28.596  13.896  -6.628 1.00 . A A . 421 GLU CB   1 1 
       15 38631 1 1  75 GLU CD   C 28.825  16.012  -5.247 1.00 . A A . 421 GLU CD   1 1 
       15 38632 1 1  75 GLU CG   C 27.915  14.850  -5.643 1.00 . A A . 421 GLU CG   1 1 
       15 38633 1 1  75 GLU H    H 27.612  12.189  -5.029 1.00 . A A . 421 GLU H    1 1 
       15 38634 1 1  75 GLU HA   H 26.835  13.218  -7.646 1.00 . A A . 421 GLU HA   1 1 
       15 38635 1 1  75 GLU HB2  H 29.467  13.457  -6.140 1.00 . A A . 421 GLU HB2  1 1 
       15 38636 1 1  75 GLU HB3  H 28.926  14.450  -7.506 1.00 . A A . 421 GLU HB3  1 1 
       15 38637 1 1  75 GLU HG2  H 27.013  15.249  -6.105 1.00 . A A . 421 GLU HG2  1 1 
       15 38638 1 1  75 GLU HG3  H 27.635  14.303  -4.742 1.00 . A A . 421 GLU HG3  1 1 
       15 38639 1 1  75 GLU N    N 27.104  12.108  -5.898 1.00 . A A . 421 GLU N    1 1 
       15 38640 1 1  75 GLU O    O 28.678  10.652  -7.523 1.00 . A A . 421 GLU O    1 1 
       15 38641 1 1  75 GLU OE1  O 29.946  16.102  -5.795 1.00 . A A . 421 GLU OE1  1 1 
       15 38642 1 1  75 GLU OE2  O 28.390  16.815  -4.390 1.00 . A A . 421 GLU OE2  1 1 
       15 38643 1 1  76 SER C    C 30.847  10.945  -9.527 1.00 . A A . 422 SER C    1 1 
       15 38644 1 1  76 SER CA   C 29.482  11.320 -10.098 1.00 . A A . 422 SER CA   1 1 
       15 38645 1 1  76 SER CB   C 29.640  12.014 -11.449 1.00 . A A . 422 SER CB   1 1 
       15 38646 1 1  76 SER H    H 28.459  13.086  -9.509 1.00 . A A . 422 SER H    1 1 
       15 38647 1 1  76 SER HA   H 28.919  10.400 -10.256 1.00 . A A . 422 SER HA   1 1 
       15 38648 1 1  76 SER HB2  H 30.216  11.373 -12.118 1.00 . A A . 422 SER HB2  1 1 
       15 38649 1 1  76 SER HB3  H 28.656  12.184 -11.885 1.00 . A A . 422 SER HB3  1 1 
       15 38650 1 1  76 SER HG   H 31.197  13.083 -10.975 1.00 . A A . 422 SER HG   1 1 
       15 38651 1 1  76 SER N    N 28.731  12.170  -9.183 1.00 . A A . 422 SER N    1 1 
       15 38652 1 1  76 SER O    O 31.465  11.713  -8.791 1.00 . A A . 422 SER O    1 1 
       15 38653 1 1  76 SER OG   O 30.309  13.250 -11.299 1.00 . A A . 422 SER OG   1 1 
       15 38654 1 1  77 HIS C    C 33.604   9.193 -10.541 1.00 . A A . 423 HIS C    1 1 
       15 38655 1 1  77 HIS CA   C 32.568   9.183  -9.421 1.00 . A A . 423 HIS CA   1 1 
       15 38656 1 1  77 HIS CB   C 32.318   7.762  -8.920 1.00 . A A . 423 HIS CB   1 1 
       15 38657 1 1  77 HIS CD2  C 34.160   5.997  -8.788 1.00 . A A . 423 HIS CD2  1 1 
       15 38658 1 1  77 HIS CE1  C 35.215   6.702  -6.987 1.00 . A A . 423 HIS CE1  1 1 
       15 38659 1 1  77 HIS CG   C 33.543   7.123  -8.320 1.00 . A A . 423 HIS CG   1 1 
       15 38660 1 1  77 HIS H    H 30.744   9.182 -10.503 1.00 . A A . 423 HIS H    1 1 
       15 38661 1 1  77 HIS HA   H 32.946   9.781  -8.592 1.00 . A A . 423 HIS HA   1 1 
       15 38662 1 1  77 HIS HB2  H 31.531   7.785  -8.167 1.00 . A A . 423 HIS HB2  1 1 
       15 38663 1 1  77 HIS HB3  H 31.978   7.147  -9.753 1.00 . A A . 423 HIS HB3  1 1 
       15 38664 1 1  77 HIS HD2  H 33.875   5.419  -9.654 1.00 . A A . 423 HIS HD2  1 1 
       15 38665 1 1  77 HIS HE1  H 35.929   6.761  -6.181 1.00 . A A . 423 HIS HE1  1 1 
       15 38666 1 1  77 HIS HE2  H 35.868   4.987  -8.008 1.00 . A A . 423 HIS HE2  1 1 
       15 38667 1 1  77 HIS N    N 31.307   9.743  -9.881 1.00 . A A . 423 HIS N    1 1 
       15 38668 1 1  77 HIS ND1  N 34.204   7.568  -7.174 1.00 . A A . 423 HIS ND1  1 1 
       15 38669 1 1  77 HIS NE2  N 35.211   5.750  -7.937 1.00 . A A . 423 HIS NE2  1 1 
       15 38670 1 1  77 HIS O    O 33.253   9.317 -11.713 1.00 . A A . 423 HIS O    1 1 
       15 38671 1 1  78 HIS C    C 37.210   8.394 -10.496 1.00 . A A . 424 HIS C    1 1 
       15 38672 1 1  78 HIS CA   C 35.972   9.005 -11.150 1.00 . A A . 424 HIS CA   1 1 
       15 38673 1 1  78 HIS CB   C 36.250  10.417 -11.670 1.00 . A A . 424 HIS CB   1 1 
       15 38674 1 1  78 HIS CD2  C 36.256  10.388 -14.217 1.00 . A A . 424 HIS CD2  1 1 
       15 38675 1 1  78 HIS CE1  C 38.427  10.424 -14.590 1.00 . A A . 424 HIS CE1  1 1 
       15 38676 1 1  78 HIS CG   C 36.914  10.416 -13.022 1.00 . A A . 424 HIS CG   1 1 
       15 38677 1 1  78 HIS H    H 35.124   8.986  -9.204 1.00 . A A . 424 HIS H    1 1 
       15 38678 1 1  78 HIS HA   H 35.662   8.377 -11.985 1.00 . A A . 424 HIS HA   1 1 
       15 38679 1 1  78 HIS HB2  H 35.306  10.955 -11.763 1.00 . A A . 424 HIS HB2  1 1 
       15 38680 1 1  78 HIS HB3  H 36.876  10.950 -10.953 1.00 . A A . 424 HIS HB3  1 1 
       15 38681 1 1  78 HIS HD2  H 35.185  10.362 -14.361 1.00 . A A . 424 HIS HD2  1 1 
       15 38682 1 1  78 HIS HE1  H 39.372  10.436 -15.110 1.00 . A A . 424 HIS HE1  1 1 
       15 38683 1 1  78 HIS HE2  H 37.065  10.388 -16.189 1.00 . A A . 424 HIS HE2  1 1 
       15 38684 1 1  78 HIS N    N 34.885   9.061 -10.183 1.00 . A A . 424 HIS N    1 1 
       15 38685 1 1  78 HIS ND1  N 38.292  10.435 -13.253 1.00 . A A . 424 HIS ND1  1 1 
       15 38686 1 1  78 HIS NE2  N 37.224  10.398 -15.192 1.00 . A A . 424 HIS NE2  1 1 
       15 38687 1 1  78 HIS O    O 37.232   8.182  -9.284 1.00 . A A . 424 HIS O    1 1 
       15 38688 1 1  79 GLY C    C 39.361   5.989 -10.644 1.00 . A A . 425 GLY C    1 1 
       15 38689 1 1  79 GLY CA   C 39.477   7.506 -10.791 1.00 . A A . 425 GLY CA   1 1 
       15 38690 1 1  79 GLY H    H 38.189   8.317 -12.276 1.00 . A A . 425 GLY H    1 1 
       15 38691 1 1  79 GLY HA2  H 40.281   7.731 -11.492 1.00 . A A . 425 GLY HA2  1 1 
       15 38692 1 1  79 GLY HA3  H 39.725   7.942  -9.823 1.00 . A A . 425 GLY HA3  1 1 
       15 38693 1 1  79 GLY N    N 38.246   8.108 -11.289 1.00 . A A . 425 GLY N    1 1 
       15 38694 1 1  79 GLY O    O 40.241   5.359 -10.056 1.00 . A A . 425 GLY O    1 1 
       15 38695 1 1  80 GLY C    C 37.375   3.472 -12.398 1.00 . A A . 426 GLY C    1 1 
       15 38696 1 1  80 GLY CA   C 38.054   3.958 -11.121 1.00 . A A . 426 GLY CA   1 1 
       15 38697 1 1  80 GLY H    H 37.593   5.966 -11.637 1.00 . A A . 426 GLY H    1 1 
       15 38698 1 1  80 GLY HA2  H 39.006   3.440 -11.012 1.00 . A A . 426 GLY HA2  1 1 
       15 38699 1 1  80 GLY HA3  H 37.423   3.714 -10.265 1.00 . A A . 426 GLY HA3  1 1 
       15 38700 1 1  80 GLY N    N 38.284   5.396 -11.171 1.00 . A A . 426 GLY N    1 1 
       15 38701 1 1  80 GLY O    O 36.965   4.277 -13.235 1.00 . A A . 426 GLY O    1 1 
       15 38702 1 1  81 SER C    C 35.152   1.883 -13.794 1.00 . A A . 427 SER C    1 1 
       15 38703 1 1  81 SER CA   C 36.647   1.562 -13.734 1.00 . A A . 427 SER CA   1 1 
       15 38704 1 1  81 SER CB   C 36.888   0.052 -13.747 1.00 . A A . 427 SER CB   1 1 
       15 38705 1 1  81 SER H    H 37.589   1.530 -11.830 1.00 . A A . 427 SER H    1 1 
       15 38706 1 1  81 SER HA   H 37.136   1.990 -14.610 1.00 . A A . 427 SER HA   1 1 
       15 38707 1 1  81 SER HB2  H 36.464  -0.370 -14.659 1.00 . A A . 427 SER HB2  1 1 
       15 38708 1 1  81 SER HB3  H 37.960  -0.145 -13.730 1.00 . A A . 427 SER HB3  1 1 
       15 38709 1 1  81 SER HG   H 36.430  -1.502 -12.677 1.00 . A A . 427 SER HG   1 1 
       15 38710 1 1  81 SER N    N 37.254   2.152 -12.550 1.00 . A A . 427 SER N    1 1 
       15 38711 1 1  81 SER O    O 34.485   1.921 -12.758 1.00 . A A . 427 SER O    1 1 
       15 38712 1 1  81 SER OG   O 36.278  -0.556 -12.626 1.00 . A A . 427 SER OG   1 1 
       15 38713 1 1  82 PRO C    C 32.336   1.189 -15.153 1.00 . A A . 428 PRO C    1 1 
       15 38714 1 1  82 PRO CA   C 33.215   2.438 -15.213 1.00 . A A . 428 PRO CA   1 1 
       15 38715 1 1  82 PRO CB   C 33.170   3.044 -16.616 1.00 . A A . 428 PRO CB   1 1 
       15 38716 1 1  82 PRO CD   C 35.335   2.113 -16.259 1.00 . A A . 428 PRO CD   1 1 
       15 38717 1 1  82 PRO CG   C 34.268   2.272 -17.340 1.00 . A A . 428 PRO CG   1 1 
       15 38718 1 1  82 PRO HA   H 32.864   3.169 -14.485 1.00 . A A . 428 PRO HA   1 1 
       15 38719 1 1  82 PRO HB2  H 32.199   2.913 -17.094 1.00 . A A . 428 PRO HB2  1 1 
       15 38720 1 1  82 PRO HB3  H 33.437   4.100 -16.562 1.00 . A A . 428 PRO HB3  1 1 
       15 38721 1 1  82 PRO HD2  H 35.885   1.183 -16.396 1.00 . A A . 428 PRO HD2  1 1 
       15 38722 1 1  82 PRO HD3  H 36.016   2.965 -16.285 1.00 . A A . 428 PRO HD3  1 1 
       15 38723 1 1  82 PRO HG2  H 33.894   1.291 -17.630 1.00 . A A . 428 PRO HG2  1 1 
       15 38724 1 1  82 PRO HG3  H 34.643   2.822 -18.204 1.00 . A A . 428 PRO HG3  1 1 
       15 38725 1 1  82 PRO N    N 34.616   2.120 -14.999 1.00 . A A . 428 PRO N    1 1 
       15 38726 1 1  82 PRO O    O 32.831   0.064 -15.108 1.00 . A A . 428 PRO O    1 1 
       15 38727 1 1  83 ILE C    C 29.991  -0.212 -16.632 1.00 . A A . 429 ILE C    1 1 
       15 38728 1 1  83 ILE CA   C 30.024   0.350 -15.213 1.00 . A A . 429 ILE CA   1 1 
       15 38729 1 1  83 ILE CB   C 28.662   0.920 -14.801 1.00 . A A . 429 ILE CB   1 1 
       15 38730 1 1  83 ILE CD1  C 28.515   0.112 -12.383 1.00 . A A . 429 ILE CD1  1 1 
       15 38731 1 1  83 ILE CG1  C 28.647   1.311 -13.321 1.00 . A A . 429 ILE CG1  1 1 
       15 38732 1 1  83 ILE CG2  C 27.502  -0.031 -15.105 1.00 . A A . 429 ILE CG2  1 1 
       15 38733 1 1  83 ILE H    H 30.695   2.367 -15.135 1.00 . A A . 429 ILE H    1 1 
       15 38734 1 1  83 ILE HA   H 30.298  -0.452 -14.529 1.00 . A A . 429 ILE HA   1 1 
       15 38735 1 1  83 ILE HB   H 28.508   1.831 -15.378 1.00 . A A . 429 ILE HB   1 1 
       15 38736 1 1  83 ILE HD11 H 29.297  -0.616 -12.592 1.00 . A A . 429 ILE HD11 1 1 
       15 38737 1 1  83 ILE HD12 H 28.608   0.455 -11.352 1.00 . A A . 429 ILE HD12 1 1 
       15 38738 1 1  83 ILE HD13 H 27.534  -0.346 -12.511 1.00 . A A . 429 ILE HD13 1 1 
       15 38739 1 1  83 ILE HG12 H 29.562   1.851 -13.079 1.00 . A A . 429 ILE HG12 1 1 
       15 38740 1 1  83 ILE HG13 H 27.803   1.981 -13.155 1.00 . A A . 429 ILE HG13 1 1 
       15 38741 1 1  83 ILE HG21 H 27.680  -1.002 -14.641 1.00 . A A . 429 ILE HG21 1 1 
       15 38742 1 1  83 ILE HG22 H 26.576   0.392 -14.714 1.00 . A A . 429 ILE HG22 1 1 
       15 38743 1 1  83 ILE HG23 H 27.398  -0.161 -16.182 1.00 . A A . 429 ILE HG23 1 1 
       15 38744 1 1  83 ILE N    N 31.020   1.411 -15.154 1.00 . A A . 429 ILE N    1 1 
       15 38745 1 1  83 ILE O    O 30.244   0.512 -17.597 1.00 . A A . 429 ILE O    1 1 
       15 38746 1 1  84 HIS C    C 28.330  -1.817 -18.798 1.00 . A A . 430 HIS C    1 1 
       15 38747 1 1  84 HIS CA   C 29.620  -2.168 -18.058 1.00 . A A . 430 HIS CA   1 1 
       15 38748 1 1  84 HIS CB   C 29.723  -3.677 -17.846 1.00 . A A . 430 HIS CB   1 1 
       15 38749 1 1  84 HIS CD2  C 32.023  -4.779 -17.784 1.00 . A A . 430 HIS CD2  1 1 
       15 38750 1 1  84 HIS CE1  C 32.536  -4.448 -15.666 1.00 . A A . 430 HIS CE1  1 1 
       15 38751 1 1  84 HIS CG   C 31.004  -4.102 -17.177 1.00 . A A . 430 HIS CG   1 1 
       15 38752 1 1  84 HIS H    H 29.484  -2.051 -15.940 1.00 . A A . 430 HIS H    1 1 
       15 38753 1 1  84 HIS HA   H 30.467  -1.841 -18.660 1.00 . A A . 430 HIS HA   1 1 
       15 38754 1 1  84 HIS HB2  H 28.883  -4.006 -17.234 1.00 . A A . 430 HIS HB2  1 1 
       15 38755 1 1  84 HIS HB3  H 29.649  -4.166 -18.819 1.00 . A A . 430 HIS HB3  1 1 
       15 38756 1 1  84 HIS HD2  H 32.069  -5.090 -18.817 1.00 . A A . 430 HIS HD2  1 1 
       15 38757 1 1  84 HIS HE1  H 33.082  -4.462 -14.735 1.00 . A A . 430 HIS HE1  1 1 
       15 38758 1 1  84 HIS HE2  H 33.864  -5.454 -16.945 1.00 . A A . 430 HIS HE2  1 1 
       15 38759 1 1  84 HIS N    N 29.681  -1.502 -16.765 1.00 . A A . 430 HIS N    1 1 
       15 38760 1 1  84 HIS ND1  N 31.322  -3.899 -15.831 1.00 . A A . 430 HIS ND1  1 1 
       15 38761 1 1  84 HIS NE2  N 32.980  -4.984 -16.819 1.00 . A A . 430 HIS NE2  1 1 
       15 38762 1 1  84 HIS O    O 27.455  -2.665 -18.965 1.00 . A A . 430 HIS O    1 1 
       15 38763 1 1  85 TRP C    C 26.935  -0.752 -21.349 1.00 . A A . 431 TRP C    1 1 
       15 38764 1 1  85 TRP CA   C 27.019  -0.127 -19.960 1.00 . A A . 431 TRP CA   1 1 
       15 38765 1 1  85 TRP CB   C 26.973   1.397 -20.058 1.00 . A A . 431 TRP CB   1 1 
       15 38766 1 1  85 TRP CD1  C 27.930   2.875 -18.224 1.00 . A A . 431 TRP CD1  1 1 
       15 38767 1 1  85 TRP CD2  C 25.891   2.090 -17.734 1.00 . A A . 431 TRP CD2  1 1 
       15 38768 1 1  85 TRP CE2  C 26.314   2.855 -16.613 1.00 . A A . 431 TRP CE2  1 1 
       15 38769 1 1  85 TRP CE3  C 24.638   1.462 -17.638 1.00 . A A . 431 TRP CE3  1 1 
       15 38770 1 1  85 TRP CG   C 26.943   2.110 -18.743 1.00 . A A . 431 TRP CG   1 1 
       15 38771 1 1  85 TRP CH2  C 24.305   2.325 -15.387 1.00 . A A . 431 TRP CH2  1 1 
       15 38772 1 1  85 TRP CZ2  C 25.548   2.970 -15.449 1.00 . A A . 431 TRP CZ2  1 1 
       15 38773 1 1  85 TRP CZ3  C 23.852   1.578 -16.483 1.00 . A A . 431 TRP CZ3  1 1 
       15 38774 1 1  85 TRP H    H 28.951   0.097 -19.082 1.00 . A A . 431 TRP H    1 1 
       15 38775 1 1  85 TRP HA   H 26.147  -0.455 -19.395 1.00 . A A . 431 TRP HA   1 1 
       15 38776 1 1  85 TRP HB2  H 27.842   1.738 -20.622 1.00 . A A . 431 TRP HB2  1 1 
       15 38777 1 1  85 TRP HB3  H 26.080   1.681 -20.615 1.00 . A A . 431 TRP HB3  1 1 
       15 38778 1 1  85 TRP HD1  H 28.872   3.084 -18.709 1.00 . A A . 431 TRP HD1  1 1 
       15 38779 1 1  85 TRP HE1  H 28.120   3.965 -16.425 1.00 . A A . 431 TRP HE1  1 1 
       15 38780 1 1  85 TRP HE3  H 24.281   0.872 -18.470 1.00 . A A . 431 TRP HE3  1 1 
       15 38781 1 1  85 TRP HH2  H 23.697   2.396 -14.498 1.00 . A A . 431 TRP HH2  1 1 
       15 38782 1 1  85 TRP HZ2  H 25.913   3.539 -14.607 1.00 . A A . 431 TRP HZ2  1 1 
       15 38783 1 1  85 TRP HZ3  H 22.895   1.082 -16.435 1.00 . A A . 431 TRP HZ3  1 1 
       15 38784 1 1  85 TRP N    N 28.207  -0.566 -19.246 1.00 . A A . 431 TRP N    1 1 
       15 38785 1 1  85 TRP NE1  N 27.551   3.344 -16.983 1.00 . A A . 431 TRP NE1  1 1 
       15 38786 1 1  85 TRP O    O 27.952  -1.043 -21.977 1.00 . A A . 431 TRP O    1 1 
       15 38787 1 1  86 VAL C    C 25.454  -0.277 -24.093 1.00 . A A . 432 VAL C    1 1 
       15 38788 1 1  86 VAL CA   C 25.445  -1.473 -23.156 1.00 . A A . 432 VAL CA   1 1 
       15 38789 1 1  86 VAL CB   C 24.086  -2.179 -23.179 1.00 . A A . 432 VAL CB   1 1 
       15 38790 1 1  86 VAL CG1  C 23.697  -2.578 -24.605 1.00 . A A . 432 VAL CG1  1 1 
       15 38791 1 1  86 VAL CG2  C 24.134  -3.432 -22.307 1.00 . A A . 432 VAL CG2  1 1 
       15 38792 1 1  86 VAL H    H 24.911  -0.720 -21.242 1.00 . A A . 432 VAL H    1 1 
       15 38793 1 1  86 VAL HA   H 26.227  -2.174 -23.449 1.00 . A A . 432 VAL HA   1 1 
       15 38794 1 1  86 VAL HB   H 23.321  -1.509 -22.787 1.00 . A A . 432 VAL HB   1 1 
       15 38795 1 1  86 VAL HG11 H 22.737  -3.093 -24.583 1.00 . A A . 432 VAL HG11 1 1 
       15 38796 1 1  86 VAL HG12 H 23.602  -1.696 -25.237 1.00 . A A . 432 VAL HG12 1 1 
       15 38797 1 1  86 VAL HG13 H 24.457  -3.241 -25.020 1.00 . A A . 432 VAL HG13 1 1 
       15 38798 1 1  86 VAL HG21 H 24.341  -3.151 -21.274 1.00 . A A . 432 VAL HG21 1 1 
       15 38799 1 1  86 VAL HG22 H 23.170  -3.939 -22.348 1.00 . A A . 432 VAL HG22 1 1 
       15 38800 1 1  86 VAL HG23 H 24.911  -4.105 -22.665 1.00 . A A . 432 VAL HG23 1 1 
       15 38801 1 1  86 VAL N    N 25.704  -0.955 -21.823 1.00 . A A . 432 VAL N    1 1 
       15 38802 1 1  86 VAL O    O 24.429   0.383 -24.261 1.00 . A A . 432 VAL O    1 1 
       15 38803 1 1  87 LEU C    C 25.887   0.970 -26.840 1.00 . A A . 433 LEU C    1 1 
       15 38804 1 1  87 LEU CA   C 26.688   1.182 -25.561 1.00 . A A . 433 LEU CA   1 1 
       15 38805 1 1  87 LEU CB   C 28.137   1.527 -25.889 1.00 . A A . 433 LEU CB   1 1 
       15 38806 1 1  87 LEU CD1  C 30.390   2.115 -25.013 1.00 . A A . 433 LEU CD1  1 1 
       15 38807 1 1  87 LEU CD2  C 28.390   2.784 -23.728 1.00 . A A . 433 LEU CD2  1 1 
       15 38808 1 1  87 LEU CG   C 28.978   1.694 -24.622 1.00 . A A . 433 LEU CG   1 1 
       15 38809 1 1  87 LEU H    H 27.419  -0.556 -24.582 1.00 . A A . 433 LEU H    1 1 
       15 38810 1 1  87 LEU HA   H 26.277   2.025 -25.005 1.00 . A A . 433 LEU HA   1 1 
       15 38811 1 1  87 LEU HB2  H 28.569   0.738 -26.504 1.00 . A A . 433 LEU HB2  1 1 
       15 38812 1 1  87 LEU HB3  H 28.135   2.461 -26.453 1.00 . A A . 433 LEU HB3  1 1 
       15 38813 1 1  87 LEU HD11 H 30.343   3.066 -25.543 1.00 . A A . 433 LEU HD11 1 1 
       15 38814 1 1  87 LEU HD12 H 30.998   2.229 -24.116 1.00 . A A . 433 LEU HD12 1 1 
       15 38815 1 1  87 LEU HD13 H 30.834   1.357 -25.658 1.00 . A A . 433 LEU HD13 1 1 
       15 38816 1 1  87 LEU HD21 H 27.423   2.466 -23.340 1.00 . A A . 433 LEU HD21 1 1 
       15 38817 1 1  87 LEU HD22 H 29.065   2.960 -22.891 1.00 . A A . 433 LEU HD22 1 1 
       15 38818 1 1  87 LEU HD23 H 28.272   3.701 -24.305 1.00 . A A . 433 LEU HD23 1 1 
       15 38819 1 1  87 LEU HG   H 29.021   0.755 -24.070 1.00 . A A . 433 LEU HG   1 1 
       15 38820 1 1  87 LEU N    N 26.598   0.019 -24.707 1.00 . A A . 433 LEU N    1 1 
       15 38821 1 1  87 LEU O    O 26.087  -0.019 -27.547 1.00 . A A . 433 LEU O    1 1 
       15 38822 1 1  88 PRO C    C 25.206   2.133 -29.565 1.00 . A A . 434 PRO C    1 1 
       15 38823 1 1  88 PRO CA   C 24.246   1.952 -28.389 1.00 . A A . 434 PRO CA   1 1 
       15 38824 1 1  88 PRO CB   C 23.316   3.159 -28.272 1.00 . A A . 434 PRO CB   1 1 
       15 38825 1 1  88 PRO CD   C 24.599   2.981 -26.255 1.00 . A A . 434 PRO CD   1 1 
       15 38826 1 1  88 PRO CG   C 23.260   3.467 -26.779 1.00 . A A . 434 PRO CG   1 1 
       15 38827 1 1  88 PRO HA   H 23.657   1.042 -28.507 1.00 . A A . 434 PRO HA   1 1 
       15 38828 1 1  88 PRO HB2  H 23.756   4.009 -28.793 1.00 . A A . 434 PRO HB2  1 1 
       15 38829 1 1  88 PRO HB3  H 22.326   2.935 -28.669 1.00 . A A . 434 PRO HB3  1 1 
       15 38830 1 1  88 PRO HD2  H 25.357   3.763 -26.302 1.00 . A A . 434 PRO HD2  1 1 
       15 38831 1 1  88 PRO HD3  H 24.477   2.640 -25.227 1.00 . A A . 434 PRO HD3  1 1 
       15 38832 1 1  88 PRO HG2  H 23.138   4.533 -26.587 1.00 . A A . 434 PRO HG2  1 1 
       15 38833 1 1  88 PRO HG3  H 22.467   2.884 -26.310 1.00 . A A . 434 PRO HG3  1 1 
       15 38834 1 1  88 PRO N    N 24.979   1.902 -27.138 1.00 . A A . 434 PRO N    1 1 
       15 38835 1 1  88 PRO O    O 26.378   2.456 -29.370 1.00 . A A . 434 PRO O    1 1 
       15 38836 1 1  89 ALA C    C 25.938   3.598 -32.103 1.00 . A A . 435 ALA C    1 1 
       15 38837 1 1  89 ALA CA   C 25.538   2.125 -31.970 1.00 . A A . 435 ALA CA   1 1 
       15 38838 1 1  89 ALA CB   C 24.781   1.642 -33.208 1.00 . A A . 435 ALA CB   1 1 
       15 38839 1 1  89 ALA H    H 23.755   1.649 -30.913 1.00 . A A . 435 ALA H    1 1 
       15 38840 1 1  89 ALA HA   H 26.445   1.529 -31.866 1.00 . A A . 435 ALA HA   1 1 
       15 38841 1 1  89 ALA HB1  H 24.530   0.587 -33.099 1.00 . A A . 435 ALA HB1  1 1 
       15 38842 1 1  89 ALA HB2  H 23.868   2.224 -33.329 1.00 . A A . 435 ALA HB2  1 1 
       15 38843 1 1  89 ALA HB3  H 25.410   1.770 -34.089 1.00 . A A . 435 ALA HB3  1 1 
       15 38844 1 1  89 ALA N    N 24.716   1.932 -30.790 1.00 . A A . 435 ALA N    1 1 
       15 38845 1 1  89 ALA O    O 25.155   4.493 -31.789 1.00 . A A . 435 ALA O    1 1 
       15 38846 1 1  90 GLY C    C 28.050   5.915 -31.488 1.00 . A A . 436 GLY C    1 1 
       15 38847 1 1  90 GLY CA   C 27.672   5.197 -32.785 1.00 . A A . 436 GLY CA   1 1 
       15 38848 1 1  90 GLY H    H 27.774   3.074 -32.796 1.00 . A A . 436 GLY H    1 1 
       15 38849 1 1  90 GLY HA2  H 28.558   5.137 -33.417 1.00 . A A . 436 GLY HA2  1 1 
       15 38850 1 1  90 GLY HA3  H 26.911   5.783 -33.300 1.00 . A A . 436 GLY HA3  1 1 
       15 38851 1 1  90 GLY N    N 27.165   3.848 -32.570 1.00 . A A . 436 GLY N    1 1 
       15 38852 1 1  90 GLY O    O 28.361   7.104 -31.527 1.00 . A A . 436 GLY O    1 1 
       15 38853 1 1  91 MET C    C 29.548   5.085 -28.432 1.00 . A A . 437 MET C    1 1 
       15 38854 1 1  91 MET CA   C 28.358   5.805 -29.054 1.00 . A A . 437 MET CA   1 1 
       15 38855 1 1  91 MET CB   C 27.123   5.777 -28.149 1.00 . A A . 437 MET CB   1 1 
       15 38856 1 1  91 MET CE   C 24.749   7.169 -26.309 1.00 . A A . 437 MET CE   1 1 
       15 38857 1 1  91 MET CG   C 26.036   6.675 -28.744 1.00 . A A . 437 MET CG   1 1 
       15 38858 1 1  91 MET H    H 27.770   4.242 -30.356 1.00 . A A . 437 MET H    1 1 
       15 38859 1 1  91 MET HA   H 28.646   6.846 -29.200 1.00 . A A . 437 MET HA   1 1 
       15 38860 1 1  91 MET HB2  H 26.750   4.755 -28.079 1.00 . A A . 437 MET HB2  1 1 
       15 38861 1 1  91 MET HB3  H 27.389   6.126 -27.151 1.00 . A A . 437 MET HB3  1 1 
       15 38862 1 1  91 MET HE1  H 23.829   7.147 -25.726 1.00 . A A . 437 MET HE1  1 1 
       15 38863 1 1  91 MET HE2  H 25.504   6.549 -25.825 1.00 . A A . 437 MET HE2  1 1 
       15 38864 1 1  91 MET HE3  H 25.109   8.196 -26.372 1.00 . A A . 437 MET HE3  1 1 
       15 38865 1 1  91 MET HG2  H 26.362   7.714 -28.686 1.00 . A A . 437 MET HG2  1 1 
       15 38866 1 1  91 MET HG3  H 25.917   6.422 -29.797 1.00 . A A . 437 MET HG3  1 1 
       15 38867 1 1  91 MET N    N 28.029   5.218 -30.346 1.00 . A A . 437 MET N    1 1 
       15 38868 1 1  91 MET O    O 29.810   3.925 -28.749 1.00 . A A . 437 MET O    1 1 
       15 38869 1 1  91 MET SD   S 24.405   6.534 -27.971 1.00 . A A . 437 MET SD   1 1 
       15 38870 1 1  92 SER C    C 31.521   5.571 -25.439 1.00 . A A . 438 SER C    1 1 
       15 38871 1 1  92 SER CA   C 31.482   5.236 -26.926 1.00 . A A . 438 SER CA   1 1 
       15 38872 1 1  92 SER CB   C 32.708   5.782 -27.657 1.00 . A A . 438 SER CB   1 1 
       15 38873 1 1  92 SER H    H 29.991   6.704 -27.282 1.00 . A A . 438 SER H    1 1 
       15 38874 1 1  92 SER HA   H 31.486   4.152 -27.034 1.00 . A A . 438 SER HA   1 1 
       15 38875 1 1  92 SER HB2  H 32.654   5.512 -28.711 1.00 . A A . 438 SER HB2  1 1 
       15 38876 1 1  92 SER HB3  H 32.726   6.868 -27.563 1.00 . A A . 438 SER HB3  1 1 
       15 38877 1 1  92 SER HG   H 33.968   4.331 -27.370 1.00 . A A . 438 SER HG   1 1 
       15 38878 1 1  92 SER N    N 30.272   5.770 -27.543 1.00 . A A . 438 SER N    1 1 
       15 38879 1 1  92 SER O    O 30.845   6.494 -24.992 1.00 . A A . 438 SER O    1 1 
       15 38880 1 1  92 SER OG   O 33.885   5.247 -27.093 1.00 . A A . 438 SER OG   1 1 
       15 38881 1 1  93 ALA C    C 32.959   6.315 -22.786 1.00 . A A . 439 ALA C    1 1 
       15 38882 1 1  93 ALA CA   C 32.395   4.963 -23.222 1.00 . A A . 439 ALA CA   1 1 
       15 38883 1 1  93 ALA CB   C 33.254   3.833 -22.662 1.00 . A A . 439 ALA CB   1 1 
       15 38884 1 1  93 ALA H    H 32.888   4.111 -25.101 1.00 . A A . 439 ALA H    1 1 
       15 38885 1 1  93 ALA HA   H 31.387   4.875 -22.815 1.00 . A A . 439 ALA HA   1 1 
       15 38886 1 1  93 ALA HB1  H 33.270   3.894 -21.574 1.00 . A A . 439 ALA HB1  1 1 
       15 38887 1 1  93 ALA HB2  H 32.839   2.872 -22.963 1.00 . A A . 439 ALA HB2  1 1 
       15 38888 1 1  93 ALA HB3  H 34.271   3.924 -23.044 1.00 . A A . 439 ALA HB3  1 1 
       15 38889 1 1  93 ALA N    N 32.315   4.822 -24.670 1.00 . A A . 439 ALA N    1 1 
       15 38890 1 1  93 ALA O    O 32.829   6.677 -21.618 1.00 . A A . 439 ALA O    1 1 
       15 38891 1 1  94 LYS C    C 33.219   9.359 -22.865 1.00 . A A . 440 LYS C    1 1 
       15 38892 1 1  94 LYS CA   C 34.237   8.333 -23.357 1.00 . A A . 440 LYS CA   1 1 
       15 38893 1 1  94 LYS CB   C 34.960   8.886 -24.591 1.00 . A A . 440 LYS CB   1 1 
       15 38894 1 1  94 LYS CD   C 36.774   7.111 -24.428 1.00 . A A . 440 LYS CD   1 1 
       15 38895 1 1  94 LYS CE   C 37.396   5.955 -25.206 1.00 . A A . 440 LYS CE   1 1 
       15 38896 1 1  94 LYS CG   C 35.770   7.821 -25.337 1.00 . A A . 440 LYS CG   1 1 
       15 38897 1 1  94 LYS H    H 33.636   6.749 -24.653 1.00 . A A . 440 LYS H    1 1 
       15 38898 1 1  94 LYS HA   H 34.962   8.162 -22.562 1.00 . A A . 440 LYS HA   1 1 
       15 38899 1 1  94 LYS HB2  H 34.222   9.295 -25.279 1.00 . A A . 440 LYS HB2  1 1 
       15 38900 1 1  94 LYS HB3  H 35.626   9.693 -24.282 1.00 . A A . 440 LYS HB3  1 1 
       15 38901 1 1  94 LYS HD2  H 37.548   7.816 -24.122 1.00 . A A . 440 LYS HD2  1 1 
       15 38902 1 1  94 LYS HD3  H 36.272   6.716 -23.545 1.00 . A A . 440 LYS HD3  1 1 
       15 38903 1 1  94 LYS HE2  H 36.600   5.273 -25.502 1.00 . A A . 440 LYS HE2  1 1 
       15 38904 1 1  94 LYS HE3  H 37.868   6.351 -26.105 1.00 . A A . 440 LYS HE3  1 1 
       15 38905 1 1  94 LYS HG2  H 35.083   7.082 -25.749 1.00 . A A . 440 LYS HG2  1 1 
       15 38906 1 1  94 LYS HG3  H 36.302   8.287 -26.166 1.00 . A A . 440 LYS HG3  1 1 
       15 38907 1 1  94 LYS HZ1  H 38.794   4.478 -24.924 1.00 . A A . 440 LYS HZ1  1 1 
       15 38908 1 1  94 LYS HZ2  H 39.138   5.864 -24.119 1.00 . A A . 440 LYS HZ2  1 1 
       15 38909 1 1  94 LYS HZ3  H 37.962   4.864 -23.558 1.00 . A A . 440 LYS HZ3  1 1 
       15 38910 1 1  94 LYS N    N 33.590   7.066 -23.696 1.00 . A A . 440 LYS N    1 1 
       15 38911 1 1  94 LYS NZ   N 38.394   5.238 -24.391 1.00 . A A . 440 LYS NZ   1 1 
       15 38912 1 1  94 LYS O    O 33.586  10.307 -22.173 1.00 . A A . 440 LYS O    1 1 
       15 38913 1 1  95 MET C    C 30.379   9.689 -21.378 1.00 . A A . 441 MET C    1 1 
       15 38914 1 1  95 MET CA   C 30.873  10.071 -22.779 1.00 . A A . 441 MET CA   1 1 
       15 38915 1 1  95 MET CB   C 29.727  10.021 -23.795 1.00 . A A . 441 MET CB   1 1 
       15 38916 1 1  95 MET CE   C 28.524   8.711 -26.397 1.00 . A A . 441 MET CE   1 1 
       15 38917 1 1  95 MET CG   C 28.908   8.737 -23.662 1.00 . A A . 441 MET CG   1 1 
       15 38918 1 1  95 MET H    H 31.712   8.392 -23.809 1.00 . A A . 441 MET H    1 1 
       15 38919 1 1  95 MET HA   H 31.266  11.088 -22.747 1.00 . A A . 441 MET HA   1 1 
       15 38920 1 1  95 MET HB2  H 29.064  10.871 -23.640 1.00 . A A . 441 MET HB2  1 1 
       15 38921 1 1  95 MET HB3  H 30.143  10.082 -24.801 1.00 . A A . 441 MET HB3  1 1 
       15 38922 1 1  95 MET HE1  H 28.925   9.723 -26.464 1.00 . A A . 441 MET HE1  1 1 
       15 38923 1 1  95 MET HE2  H 29.344   7.994 -26.387 1.00 . A A . 441 MET HE2  1 1 
       15 38924 1 1  95 MET HE3  H 27.872   8.525 -27.251 1.00 . A A . 441 MET HE3  1 1 
       15 38925 1 1  95 MET HG2  H 29.580   7.883 -23.752 1.00 . A A . 441 MET HG2  1 1 
       15 38926 1 1  95 MET HG3  H 28.462   8.720 -22.668 1.00 . A A . 441 MET HG3  1 1 
       15 38927 1 1  95 MET N    N 31.943   9.179 -23.219 1.00 . A A . 441 MET N    1 1 
       15 38928 1 1  95 MET O    O 29.650  10.457 -20.755 1.00 . A A . 441 MET O    1 1 
       15 38929 1 1  95 MET SD   S 27.573   8.549 -24.871 1.00 . A A . 441 MET SD   1 1 
       15 38930 1 1  96 LEU C    C 31.511   7.939 -18.620 1.00 . A A . 442 LEU C    1 1 
       15 38931 1 1  96 LEU CA   C 30.336   7.982 -19.600 1.00 . A A . 442 LEU CA   1 1 
       15 38932 1 1  96 LEU CB   C 29.739   6.583 -19.805 1.00 . A A . 442 LEU CB   1 1 
       15 38933 1 1  96 LEU CD1  C 28.189   5.099 -21.077 1.00 . A A . 442 LEU CD1  1 1 
       15 38934 1 1  96 LEU CD2  C 27.498   7.432 -20.638 1.00 . A A . 442 LEU CD2  1 1 
       15 38935 1 1  96 LEU CG   C 28.696   6.530 -20.929 1.00 . A A . 442 LEU CG   1 1 
       15 38936 1 1  96 LEU H    H 31.405   7.943 -21.428 1.00 . A A . 442 LEU H    1 1 
       15 38937 1 1  96 LEU HA   H 29.565   8.627 -19.180 1.00 . A A . 442 LEU HA   1 1 
       15 38938 1 1  96 LEU HB2  H 30.548   5.895 -20.052 1.00 . A A . 442 LEU HB2  1 1 
       15 38939 1 1  96 LEU HB3  H 29.274   6.253 -18.876 1.00 . A A . 442 LEU HB3  1 1 
       15 38940 1 1  96 LEU HD11 H 29.034   4.437 -21.272 1.00 . A A . 442 LEU HD11 1 1 
       15 38941 1 1  96 LEU HD12 H 27.684   4.790 -20.162 1.00 . A A . 442 LEU HD12 1 1 
       15 38942 1 1  96 LEU HD13 H 27.485   5.048 -21.907 1.00 . A A . 442 LEU HD13 1 1 
       15 38943 1 1  96 LEU HD21 H 27.826   8.467 -20.548 1.00 . A A . 442 LEU HD21 1 1 
       15 38944 1 1  96 LEU HD22 H 26.787   7.354 -21.462 1.00 . A A . 442 LEU HD22 1 1 
       15 38945 1 1  96 LEU HD23 H 27.017   7.117 -19.711 1.00 . A A . 442 LEU HD23 1 1 
       15 38946 1 1  96 LEU HG   H 29.153   6.831 -21.872 1.00 . A A . 442 LEU HG   1 1 
       15 38947 1 1  96 LEU N    N 30.770   8.511 -20.885 1.00 . A A . 442 LEU N    1 1 
       15 38948 1 1  96 LEU O    O 32.559   8.533 -18.866 1.00 . A A . 442 LEU O    1 1 
       15 38949 1 1  97 GLY C    C 32.070   7.896 -15.235 1.00 . A A . 443 GLY C    1 1 
       15 38950 1 1  97 GLY CA   C 32.353   7.056 -16.478 1.00 . A A . 443 GLY CA   1 1 
       15 38951 1 1  97 GLY H    H 30.441   6.777 -17.352 1.00 . A A . 443 GLY H    1 1 
       15 38952 1 1  97 GLY HA2  H 32.396   6.005 -16.193 1.00 . A A . 443 GLY HA2  1 1 
       15 38953 1 1  97 GLY HA3  H 33.323   7.349 -16.883 1.00 . A A . 443 GLY HA3  1 1 
       15 38954 1 1  97 GLY N    N 31.331   7.229 -17.502 1.00 . A A . 443 GLY N    1 1 
       15 38955 1 1  97 GLY O    O 32.685   7.672 -14.196 1.00 . A A . 443 GLY O    1 1 
       15 38956 1 1  98 GLY C    C 29.639   8.967 -13.413 1.00 . A A . 444 GLY C    1 1 
       15 38957 1 1  98 GLY CA   C 30.726   9.681 -14.209 1.00 . A A . 444 GLY CA   1 1 
       15 38958 1 1  98 GLY H    H 30.701   9.021 -16.222 1.00 . A A . 444 GLY H    1 1 
       15 38959 1 1  98 GLY HA2  H 31.575   9.871 -13.552 1.00 . A A . 444 GLY HA2  1 1 
       15 38960 1 1  98 GLY HA3  H 30.343  10.634 -14.574 1.00 . A A . 444 GLY HA3  1 1 
       15 38961 1 1  98 GLY N    N 31.147   8.856 -15.331 1.00 . A A . 444 GLY N    1 1 
       15 38962 1 1  98 GLY O    O 28.547   9.499 -13.234 1.00 . A A . 444 GLY O    1 1 
       15 38963 1 1  99 VAL C    C 28.502   7.467 -10.963 1.00 . A A . 445 VAL C    1 1 
       15 38964 1 1  99 VAL CA   C 28.955   6.897 -12.300 1.00 . A A . 445 VAL CA   1 1 
       15 38965 1 1  99 VAL CB   C 29.526   5.486 -12.100 1.00 . A A . 445 VAL CB   1 1 
       15 38966 1 1  99 VAL CG1  C 28.446   4.535 -11.587 1.00 . A A . 445 VAL CG1  1 1 
       15 38967 1 1  99 VAL CG2  C 30.111   4.918 -13.392 1.00 . A A . 445 VAL CG2  1 1 
       15 38968 1 1  99 VAL H    H 30.887   7.415 -13.035 1.00 . A A . 445 VAL H    1 1 
       15 38969 1 1  99 VAL HA   H 28.088   6.820 -12.957 1.00 . A A . 445 VAL HA   1 1 
       15 38970 1 1  99 VAL HB   H 30.326   5.536 -11.360 1.00 . A A . 445 VAL HB   1 1 
       15 38971 1 1  99 VAL HG11 H 28.867   3.537 -11.454 1.00 . A A . 445 VAL HG11 1 1 
       15 38972 1 1  99 VAL HG12 H 28.067   4.886 -10.628 1.00 . A A . 445 VAL HG12 1 1 
       15 38973 1 1  99 VAL HG13 H 27.631   4.489 -12.309 1.00 . A A . 445 VAL HG13 1 1 
       15 38974 1 1  99 VAL HG21 H 30.539   3.935 -13.194 1.00 . A A . 445 VAL HG21 1 1 
       15 38975 1 1  99 VAL HG22 H 29.328   4.819 -14.143 1.00 . A A . 445 VAL HG22 1 1 
       15 38976 1 1  99 VAL HG23 H 30.897   5.573 -13.770 1.00 . A A . 445 VAL HG23 1 1 
       15 38977 1 1  99 VAL N    N 29.942   7.757 -12.937 1.00 . A A . 445 VAL N    1 1 
       15 38978 1 1  99 VAL O    O 29.330   7.827 -10.130 1.00 . A A . 445 VAL O    1 1 
       15 38979 1 1 100 PHE C    C 25.665   7.006  -8.823 1.00 . A A . 446 PHE C    1 1 
       15 38980 1 1 100 PHE CA   C 26.608   7.991  -9.498 1.00 . A A . 446 PHE CA   1 1 
       15 38981 1 1 100 PHE CB   C 26.052   9.411  -9.552 1.00 . A A . 446 PHE CB   1 1 
       15 38982 1 1 100 PHE CD1  C 24.144   9.108 -11.177 1.00 . A A . 446 PHE CD1  1 1 
       15 38983 1 1 100 PHE CD2  C 25.836  10.783 -11.654 1.00 . A A . 446 PHE CD2  1 1 
       15 38984 1 1 100 PHE CE1  C 23.469   9.465 -12.348 1.00 . A A . 446 PHE CE1  1 1 
       15 38985 1 1 100 PHE CE2  C 25.162  11.136 -12.829 1.00 . A A . 446 PHE CE2  1 1 
       15 38986 1 1 100 PHE CG   C 25.328   9.772 -10.826 1.00 . A A . 446 PHE CG   1 1 
       15 38987 1 1 100 PHE CZ   C 23.978  10.473 -13.179 1.00 . A A . 446 PHE CZ   1 1 
       15 38988 1 1 100 PHE H    H 26.547   7.300 -11.497 1.00 . A A . 446 PHE H    1 1 
       15 38989 1 1 100 PHE HA   H 27.445   8.071  -8.803 1.00 . A A . 446 PHE HA   1 1 
       15 38990 1 1 100 PHE HB2  H 25.364   9.547  -8.718 1.00 . A A . 446 PHE HB2  1 1 
       15 38991 1 1 100 PHE HB3  H 26.884  10.105  -9.429 1.00 . A A . 446 PHE HB3  1 1 
       15 38992 1 1 100 PHE HD1  H 23.749   8.325 -10.547 1.00 . A A . 446 PHE HD1  1 1 
       15 38993 1 1 100 PHE HD2  H 26.749  11.294 -11.387 1.00 . A A . 446 PHE HD2  1 1 
       15 38994 1 1 100 PHE HE1  H 22.549   8.962 -12.608 1.00 . A A . 446 PHE HE1  1 1 
       15 38995 1 1 100 PHE HE2  H 25.558  11.920 -13.458 1.00 . A A . 446 PHE HE2  1 1 
       15 38996 1 1 100 PHE HZ   H 23.462  10.738 -14.089 1.00 . A A . 446 PHE HZ   1 1 
       15 38997 1 1 100 PHE N    N 27.186   7.552 -10.757 1.00 . A A . 446 PHE N    1 1 
       15 38998 1 1 100 PHE O    O 24.950   6.265  -9.497 1.00 . A A . 446 PHE O    1 1 
       15 38999 1 1 101 LYS C    C 23.354   6.665  -6.830 1.00 . A A . 447 LYS C    1 1 
       15 39000 1 1 101 LYS CA   C 24.779   6.134  -6.722 1.00 . A A . 447 LYS CA   1 1 
       15 39001 1 1 101 LYS CB   C 25.222   6.091  -5.256 1.00 . A A . 447 LYS CB   1 1 
       15 39002 1 1 101 LYS CD   C 27.082   4.404  -5.736 1.00 . A A . 447 LYS CD   1 1 
       15 39003 1 1 101 LYS CE   C 26.256   3.238  -5.187 1.00 . A A . 447 LYS CE   1 1 
       15 39004 1 1 101 LYS CG   C 26.708   5.742  -5.095 1.00 . A A . 447 LYS CG   1 1 
       15 39005 1 1 101 LYS H    H 26.282   7.615  -6.982 1.00 . A A . 447 LYS H    1 1 
       15 39006 1 1 101 LYS HA   H 24.813   5.128  -7.140 1.00 . A A . 447 LYS HA   1 1 
       15 39007 1 1 101 LYS HB2  H 25.053   7.071  -4.810 1.00 . A A . 447 LYS HB2  1 1 
       15 39008 1 1 101 LYS HB3  H 24.614   5.365  -4.718 1.00 . A A . 447 LYS HB3  1 1 
       15 39009 1 1 101 LYS HD2  H 26.932   4.468  -6.815 1.00 . A A . 447 LYS HD2  1 1 
       15 39010 1 1 101 LYS HD3  H 28.139   4.208  -5.551 1.00 . A A . 447 LYS HD3  1 1 
       15 39011 1 1 101 LYS HE2  H 25.199   3.430  -5.373 1.00 . A A . 447 LYS HE2  1 1 
       15 39012 1 1 101 LYS HE3  H 26.542   2.327  -5.714 1.00 . A A . 447 LYS HE3  1 1 
       15 39013 1 1 101 LYS HG2  H 27.312   6.529  -5.549 1.00 . A A . 447 LYS HG2  1 1 
       15 39014 1 1 101 LYS HG3  H 26.944   5.707  -4.032 1.00 . A A . 447 LYS HG3  1 1 
       15 39015 1 1 101 LYS HZ1  H 27.449   2.856  -3.557 1.00 . A A . 447 LYS HZ1  1 1 
       15 39016 1 1 101 LYS HZ2  H 26.206   3.884  -3.234 1.00 . A A . 447 LYS HZ2  1 1 
       15 39017 1 1 101 LYS HZ3  H 25.920   2.277  -3.405 1.00 . A A . 447 LYS HZ3  1 1 
       15 39018 1 1 101 LYS N    N 25.662   6.999  -7.487 1.00 . A A . 447 LYS N    1 1 
       15 39019 1 1 101 LYS NZ   N 26.475   3.052  -3.738 1.00 . A A . 447 LYS NZ   1 1 
       15 39020 1 1 101 LYS O    O 23.143   7.877  -6.803 1.00 . A A . 447 LYS O    1 1 
       15 39021 1 1 102 ILE C    C 20.158   5.182  -6.140 1.00 . A A . 448 ILE C    1 1 
       15 39022 1 1 102 ILE CA   C 20.972   6.129  -7.020 1.00 . A A . 448 ILE CA   1 1 
       15 39023 1 1 102 ILE CB   C 20.481   6.131  -8.476 1.00 . A A . 448 ILE CB   1 1 
       15 39024 1 1 102 ILE CD1  C 19.943   4.674 -10.496 1.00 . A A . 448 ILE CD1  1 1 
       15 39025 1 1 102 ILE CG1  C 20.443   4.708  -9.051 1.00 . A A . 448 ILE CG1  1 1 
       15 39026 1 1 102 ILE CG2  C 21.372   7.036  -9.333 1.00 . A A . 448 ILE CG2  1 1 
       15 39027 1 1 102 ILE H    H 22.614   4.780  -7.001 1.00 . A A . 448 ILE H    1 1 
       15 39028 1 1 102 ILE HA   H 20.855   7.138  -6.625 1.00 . A A . 448 ILE HA   1 1 
       15 39029 1 1 102 ILE HB   H 19.464   6.526  -8.488 1.00 . A A . 448 ILE HB   1 1 
       15 39030 1 1 102 ILE HD11 H 20.617   5.240 -11.140 1.00 . A A . 448 ILE HD11 1 1 
       15 39031 1 1 102 ILE HD12 H 19.917   3.640 -10.842 1.00 . A A . 448 ILE HD12 1 1 
       15 39032 1 1 102 ILE HD13 H 18.941   5.100 -10.546 1.00 . A A . 448 ILE HD13 1 1 
       15 39033 1 1 102 ILE HG12 H 21.449   4.291  -9.023 1.00 . A A . 448 ILE HG12 1 1 
       15 39034 1 1 102 ILE HG13 H 19.783   4.087  -8.445 1.00 . A A . 448 ILE HG13 1 1 
       15 39035 1 1 102 ILE HG21 H 22.370   6.606  -9.418 1.00 . A A . 448 ILE HG21 1 1 
       15 39036 1 1 102 ILE HG22 H 20.943   7.142 -10.330 1.00 . A A . 448 ILE HG22 1 1 
       15 39037 1 1 102 ILE HG23 H 21.438   8.023  -8.875 1.00 . A A . 448 ILE HG23 1 1 
       15 39038 1 1 102 ILE N    N 22.379   5.761  -6.952 1.00 . A A . 448 ILE N    1 1 
       15 39039 1 1 102 ILE O    O 20.591   4.073  -5.833 1.00 . A A . 448 ILE O    1 1 
       15 39040 1 1 103 ASP C    C 16.720   4.701  -5.591 1.00 . A A . 449 ASP C    1 1 
       15 39041 1 1 103 ASP CA   C 18.069   4.859  -4.903 1.00 . A A . 449 ASP CA   1 1 
       15 39042 1 1 103 ASP CB   C 17.939   5.541  -3.538 1.00 . A A . 449 ASP CB   1 1 
       15 39043 1 1 103 ASP CG   C 16.945   4.839  -2.612 1.00 . A A . 449 ASP CG   1 1 
       15 39044 1 1 103 ASP H    H 18.676   6.556  -6.023 1.00 . A A . 449 ASP H    1 1 
       15 39045 1 1 103 ASP HA   H 18.486   3.863  -4.749 1.00 . A A . 449 ASP HA   1 1 
       15 39046 1 1 103 ASP HB2  H 18.916   5.574  -3.058 1.00 . A A . 449 ASP HB2  1 1 
       15 39047 1 1 103 ASP HB3  H 17.598   6.563  -3.703 1.00 . A A . 449 ASP HB3  1 1 
       15 39048 1 1 103 ASP N    N 18.969   5.632  -5.739 1.00 . A A . 449 ASP N    1 1 
       15 39049 1 1 103 ASP O    O 15.972   5.668  -5.729 1.00 . A A . 449 ASP O    1 1 
       15 39050 1 1 103 ASP OD1  O 16.551   3.696  -2.930 1.00 . A A . 449 ASP OD1  1 1 
       15 39051 1 1 103 ASP OD2  O 16.587   5.458  -1.585 1.00 . A A . 449 ASP OD2  1 1 
       15 39052 1 1 104 TRP C    C 13.940   3.280  -5.917 1.00 . A A . 450 TRP C    1 1 
       15 39053 1 1 104 TRP CA   C 15.198   3.203  -6.771 1.00 . A A . 450 TRP CA   1 1 
       15 39054 1 1 104 TRP CB   C 15.336   1.860  -7.486 1.00 . A A . 450 TRP CB   1 1 
       15 39055 1 1 104 TRP CD1  C 17.601   1.759  -8.617 1.00 . A A . 450 TRP CD1  1 1 
       15 39056 1 1 104 TRP CD2  C 15.934   2.181 -10.058 1.00 . A A . 450 TRP CD2  1 1 
       15 39057 1 1 104 TRP CE2  C 17.140   2.182 -10.812 1.00 . A A . 450 TRP CE2  1 1 
       15 39058 1 1 104 TRP CE3  C 14.744   2.429 -10.763 1.00 . A A . 450 TRP CE3  1 1 
       15 39059 1 1 104 TRP CG   C 16.258   1.903  -8.660 1.00 . A A . 450 TRP CG   1 1 
       15 39060 1 1 104 TRP CH2  C 15.962   2.660 -12.861 1.00 . A A . 450 TRP CH2  1 1 
       15 39061 1 1 104 TRP CZ2  C 17.166   2.415 -12.192 1.00 . A A . 450 TRP CZ2  1 1 
       15 39062 1 1 104 TRP CZ3  C 14.757   2.672 -12.146 1.00 . A A . 450 TRP CZ3  1 1 
       15 39063 1 1 104 TRP H    H 17.046   2.717  -5.831 1.00 . A A . 450 TRP H    1 1 
       15 39064 1 1 104 TRP HA   H 15.099   3.970  -7.538 1.00 . A A . 450 TRP HA   1 1 
       15 39065 1 1 104 TRP HB2  H 15.693   1.114  -6.775 1.00 . A A . 450 TRP HB2  1 1 
       15 39066 1 1 104 TRP HB3  H 14.353   1.546  -7.839 1.00 . A A . 450 TRP HB3  1 1 
       15 39067 1 1 104 TRP HD1  H 18.180   1.558  -7.726 1.00 . A A . 450 TRP HD1  1 1 
       15 39068 1 1 104 TRP HE1  H 19.111   1.844 -10.084 1.00 . A A . 450 TRP HE1  1 1 
       15 39069 1 1 104 TRP HE3  H 13.804   2.434 -10.233 1.00 . A A . 450 TRP HE3  1 1 
       15 39070 1 1 104 TRP HH2  H 15.961   2.844 -13.926 1.00 . A A . 450 TRP HH2  1 1 
       15 39071 1 1 104 TRP HZ2  H 18.100   2.404 -12.734 1.00 . A A . 450 TRP HZ2  1 1 
       15 39072 1 1 104 TRP HZ3  H 13.831   2.867 -12.665 1.00 . A A . 450 TRP HZ3  1 1 
       15 39073 1 1 104 TRP N    N 16.411   3.480  -6.022 1.00 . A A . 450 TRP N    1 1 
       15 39074 1 1 104 TRP NE1  N 18.124   1.917  -9.882 1.00 . A A . 450 TRP NE1  1 1 
       15 39075 1 1 104 TRP O    O 13.746   2.478  -5.004 1.00 . A A . 450 TRP O    1 1 
       15 39076 1 1 105 ILE C    C 10.783   3.467  -6.076 1.00 . A A . 451 ILE C    1 1 
       15 39077 1 1 105 ILE CA   C 11.821   4.435  -5.518 1.00 . A A . 451 ILE CA   1 1 
       15 39078 1 1 105 ILE CB   C 11.331   5.875  -5.707 1.00 . A A . 451 ILE CB   1 1 
       15 39079 1 1 105 ILE CD1  C 13.101   6.943  -4.187 1.00 . A A . 451 ILE CD1  1 1 
       15 39080 1 1 105 ILE CG1  C 12.438   6.929  -5.563 1.00 . A A . 451 ILE CG1  1 1 
       15 39081 1 1 105 ILE CG2  C 10.172   6.156  -4.746 1.00 . A A . 451 ILE CG2  1 1 
       15 39082 1 1 105 ILE H    H 13.301   4.896  -6.968 1.00 . A A . 451 ILE H    1 1 
       15 39083 1 1 105 ILE HA   H 11.975   4.235  -4.457 1.00 . A A . 451 ILE HA   1 1 
       15 39084 1 1 105 ILE HB   H 10.949   5.950  -6.726 1.00 . A A . 451 ILE HB   1 1 
       15 39085 1 1 105 ILE HD11 H 12.371   7.193  -3.418 1.00 . A A . 451 ILE HD11 1 1 
       15 39086 1 1 105 ILE HD12 H 13.539   5.966  -3.975 1.00 . A A . 451 ILE HD12 1 1 
       15 39087 1 1 105 ILE HD13 H 13.889   7.695  -4.181 1.00 . A A . 451 ILE HD13 1 1 
       15 39088 1 1 105 ILE HG12 H 13.205   6.751  -6.318 1.00 . A A . 451 ILE HG12 1 1 
       15 39089 1 1 105 ILE HG13 H 12.017   7.916  -5.755 1.00 . A A . 451 ILE HG13 1 1 
       15 39090 1 1 105 ILE HG21 H  9.815   7.173  -4.898 1.00 . A A . 451 ILE HG21 1 1 
       15 39091 1 1 105 ILE HG22 H  9.350   5.467  -4.944 1.00 . A A . 451 ILE HG22 1 1 
       15 39092 1 1 105 ILE HG23 H 10.503   6.034  -3.714 1.00 . A A . 451 ILE HG23 1 1 
       15 39093 1 1 105 ILE N    N 13.080   4.254  -6.221 1.00 . A A . 451 ILE N    1 1 
       15 39094 1 1 105 ILE O    O  9.869   3.043  -5.370 1.00 . A A . 451 ILE O    1 1 
       15 39095 1 1 106 CYS C    C 10.748   1.562  -9.220 1.00 . A A . 452 CYS C    1 1 
       15 39096 1 1 106 CYS CA   C 10.025   2.228  -8.056 1.00 . A A . 452 CYS CA   1 1 
       15 39097 1 1 106 CYS CB   C  8.826   3.040  -8.545 1.00 . A A . 452 CYS CB   1 1 
       15 39098 1 1 106 CYS H    H 11.708   3.501  -7.879 1.00 . A A . 452 CYS H    1 1 
       15 39099 1 1 106 CYS HA   H  9.678   1.456  -7.370 1.00 . A A . 452 CYS HA   1 1 
       15 39100 1 1 106 CYS HB2  H  8.294   3.458  -7.691 1.00 . A A . 452 CYS HB2  1 1 
       15 39101 1 1 106 CYS HB3  H  9.182   3.851  -9.181 1.00 . A A . 452 CYS HB3  1 1 
       15 39102 1 1 106 CYS HG   H  7.369   1.173  -8.498 1.00 . A A . 452 CYS HG   1 1 
       15 39103 1 1 106 CYS N    N 10.931   3.120  -7.357 1.00 . A A . 452 CYS N    1 1 
       15 39104 1 1 106 CYS O    O 11.253   2.242 -10.114 1.00 . A A . 452 CYS O    1 1 
       15 39105 1 1 106 CYS SG   S  7.717   1.981  -9.503 1.00 . A A . 452 CYS SG   1 1 
       15 39106 1 1 107 ARG C    C 10.437  -0.810 -11.414 1.00 . A A . 453 ARG C    1 1 
       15 39107 1 1 107 ARG CA   C 11.409  -0.566 -10.261 1.00 . A A . 453 ARG CA   1 1 
       15 39108 1 1 107 ARG CB   C 11.842  -1.912  -9.676 1.00 . A A . 453 ARG CB   1 1 
       15 39109 1 1 107 ARG CD   C 14.245  -1.316  -9.211 1.00 . A A . 453 ARG CD   1 1 
       15 39110 1 1 107 ARG CG   C 12.920  -1.776  -8.599 1.00 . A A . 453 ARG CG   1 1 
       15 39111 1 1 107 ARG CZ   C 16.108  -2.383  -7.961 1.00 . A A . 453 ARG CZ   1 1 
       15 39112 1 1 107 ARG H    H 10.382  -0.262  -8.424 1.00 . A A . 453 ARG H    1 1 
       15 39113 1 1 107 ARG HA   H 12.280  -0.043 -10.652 1.00 . A A . 453 ARG HA   1 1 
       15 39114 1 1 107 ARG HB2  H 10.968  -2.393  -9.238 1.00 . A A . 453 ARG HB2  1 1 
       15 39115 1 1 107 ARG HB3  H 12.222  -2.547 -10.476 1.00 . A A . 453 ARG HB3  1 1 
       15 39116 1 1 107 ARG HD2  H 14.500  -1.974 -10.042 1.00 . A A . 453 ARG HD2  1 1 
       15 39117 1 1 107 ARG HD3  H 14.133  -0.302  -9.594 1.00 . A A . 453 ARG HD3  1 1 
       15 39118 1 1 107 ARG HE   H 15.481  -0.480  -7.697 1.00 . A A . 453 ARG HE   1 1 
       15 39119 1 1 107 ARG HG2  H 12.604  -1.063  -7.838 1.00 . A A . 453 ARG HG2  1 1 
       15 39120 1 1 107 ARG HG3  H 13.068  -2.749  -8.130 1.00 . A A . 453 ARG HG3  1 1 
       15 39121 1 1 107 ARG HH11 H 15.223  -3.622  -9.310 1.00 . A A . 453 ARG HH11 1 1 
       15 39122 1 1 107 ARG HH12 H 16.549  -4.317  -8.409 1.00 . A A . 453 ARG HH12 1 1 
       15 39123 1 1 107 ARG HH21 H 17.195  -1.427  -6.531 1.00 . A A . 453 ARG HH21 1 1 
       15 39124 1 1 107 ARG HH22 H 17.664  -3.079  -6.857 1.00 . A A . 453 ARG HH22 1 1 
       15 39125 1 1 107 ARG N    N 10.793   0.229  -9.204 1.00 . A A . 453 ARG N    1 1 
       15 39126 1 1 107 ARG NE   N 15.324  -1.331  -8.217 1.00 . A A . 453 ARG NE   1 1 
       15 39127 1 1 107 ARG NH1  N 15.949  -3.532  -8.613 1.00 . A A . 453 ARG NH1  1 1 
       15 39128 1 1 107 ARG NH2  N 17.064  -2.288  -7.042 1.00 . A A . 453 ARG NH2  1 1 
       15 39129 1 1 107 ARG O    O 10.858  -1.233 -12.490 1.00 . A A . 453 ARG O    1 1 
       15 39130 1 1 108 ARG C    C  8.014   0.282 -13.233 1.00 . A A . 454 ARG C    1 1 
       15 39131 1 1 108 ARG CA   C  8.102  -0.813 -12.175 1.00 . A A . 454 ARG CA   1 1 
       15 39132 1 1 108 ARG CB   C  6.745  -0.949 -11.481 1.00 . A A . 454 ARG CB   1 1 
       15 39133 1 1 108 ARG CD   C  6.778  -3.419 -10.818 1.00 . A A . 454 ARG CD   1 1 
       15 39134 1 1 108 ARG CG   C  6.732  -1.968 -10.342 1.00 . A A . 454 ARG CG   1 1 
       15 39135 1 1 108 ARG CZ   C  8.278  -4.398 -12.541 1.00 . A A . 454 ARG CZ   1 1 
       15 39136 1 1 108 ARG H    H  8.874  -0.162 -10.298 1.00 . A A . 454 ARG H    1 1 
       15 39137 1 1 108 ARG HA   H  8.334  -1.747 -12.689 1.00 . A A . 454 ARG HA   1 1 
       15 39138 1 1 108 ARG HB2  H  6.478   0.025 -11.070 1.00 . A A . 454 ARG HB2  1 1 
       15 39139 1 1 108 ARG HB3  H  5.991  -1.230 -12.216 1.00 . A A . 454 ARG HB3  1 1 
       15 39140 1 1 108 ARG HD2  H  6.576  -4.059  -9.960 1.00 . A A . 454 ARG HD2  1 1 
       15 39141 1 1 108 ARG HD3  H  5.994  -3.571 -11.559 1.00 . A A . 454 ARG HD3  1 1 
       15 39142 1 1 108 ARG HE   H  8.901  -3.556 -10.812 1.00 . A A . 454 ARG HE   1 1 
       15 39143 1 1 108 ARG HG2  H  7.569  -1.785  -9.669 1.00 . A A . 454 ARG HG2  1 1 
       15 39144 1 1 108 ARG HG3  H  5.802  -1.830  -9.790 1.00 . A A . 454 ARG HG3  1 1 
       15 39145 1 1 108 ARG HH11 H  6.306  -4.521 -13.021 1.00 . A A . 454 ARG HH11 1 1 
       15 39146 1 1 108 ARG HH12 H  7.415  -5.192 -14.199 1.00 . A A . 454 ARG HH12 1 1 
       15 39147 1 1 108 ARG HH21 H 10.306  -4.437 -12.377 1.00 . A A . 454 ARG HH21 1 1 
       15 39148 1 1 108 ARG HH22 H  9.650  -5.156 -13.829 1.00 . A A . 454 ARG HH22 1 1 
       15 39149 1 1 108 ARG N    N  9.146  -0.550 -11.191 1.00 . A A . 454 ARG N    1 1 
       15 39150 1 1 108 ARG NE   N  8.089  -3.783 -11.368 1.00 . A A . 454 ARG NE   1 1 
       15 39151 1 1 108 ARG NH1  N  7.251  -4.730 -13.315 1.00 . A A . 454 ARG NH1  1 1 
       15 39152 1 1 108 ARG NH2  N  9.511  -4.687 -12.945 1.00 . A A . 454 ARG NH2  1 1 
       15 39153 1 1 108 ARG O    O  8.365   1.435 -12.991 1.00 . A A . 454 ARG O    1 1 
       15 39154 1 1 109 GLU C    C  5.961   1.526 -15.358 1.00 . A A . 455 GLU C    1 1 
       15 39155 1 1 109 GLU CA   C  7.300   0.801 -15.525 1.00 . A A . 455 GLU CA   1 1 
       15 39156 1 1 109 GLU CB   C  7.354   0.023 -16.847 1.00 . A A . 455 GLU CB   1 1 
       15 39157 1 1 109 GLU CD   C  6.210  -2.197 -16.204 1.00 . A A . 455 GLU CD   1 1 
       15 39158 1 1 109 GLU CG   C  6.163  -0.925 -17.055 1.00 . A A . 455 GLU CG   1 1 
       15 39159 1 1 109 GLU H    H  7.309  -1.080 -14.549 1.00 . A A . 455 GLU H    1 1 
       15 39160 1 1 109 GLU HA   H  8.092   1.550 -15.530 1.00 . A A . 455 GLU HA   1 1 
       15 39161 1 1 109 GLU HB2  H  7.350   0.748 -17.661 1.00 . A A . 455 GLU HB2  1 1 
       15 39162 1 1 109 GLU HB3  H  8.285  -0.540 -16.909 1.00 . A A . 455 GLU HB3  1 1 
       15 39163 1 1 109 GLU HG2  H  5.233  -0.390 -16.859 1.00 . A A . 455 GLU HG2  1 1 
       15 39164 1 1 109 GLU HG3  H  6.157  -1.226 -18.103 1.00 . A A . 455 GLU HG3  1 1 
       15 39165 1 1 109 GLU N    N  7.532  -0.104 -14.413 1.00 . A A . 455 GLU N    1 1 
       15 39166 1 1 109 GLU O    O  5.124   1.128 -14.547 1.00 . A A . 455 GLU O    1 1 
       15 39167 1 1 109 GLU OE1  O  7.286  -2.498 -15.642 1.00 . A A . 455 GLU OE1  1 1 
       15 39168 1 1 109 GLU OE2  O  5.157  -2.867 -16.123 1.00 . A A . 455 GLU OE2  1 1 
       15 39169 1 1 110 LEU C    C  4.311   3.971 -17.509 1.00 . A A . 456 LEU C    1 1 
       15 39170 1 1 110 LEU CA   C  4.543   3.385 -16.113 1.00 . A A . 456 LEU CA   1 1 
       15 39171 1 1 110 LEU CB   C  4.704   4.448 -15.016 1.00 . A A . 456 LEU CB   1 1 
       15 39172 1 1 110 LEU CD1  C  3.730   6.622 -15.907 1.00 . A A . 456 LEU CD1  1 1 
       15 39173 1 1 110 LEU CD2  C  2.204   4.894 -14.934 1.00 . A A . 456 LEU CD2  1 1 
       15 39174 1 1 110 LEU CG   C  3.601   5.503 -14.875 1.00 . A A . 456 LEU CG   1 1 
       15 39175 1 1 110 LEU H    H  6.495   2.894 -16.759 1.00 . A A . 456 LEU H    1 1 
       15 39176 1 1 110 LEU HA   H  3.711   2.729 -15.854 1.00 . A A . 456 LEU HA   1 1 
       15 39177 1 1 110 LEU HB2  H  4.781   3.923 -14.064 1.00 . A A . 456 LEU HB2  1 1 
       15 39178 1 1 110 LEU HB3  H  5.645   4.971 -15.179 1.00 . A A . 456 LEU HB3  1 1 
       15 39179 1 1 110 LEU HD11 H  2.980   7.389 -15.714 1.00 . A A . 456 LEU HD11 1 1 
       15 39180 1 1 110 LEU HD12 H  4.721   7.069 -15.835 1.00 . A A . 456 LEU HD12 1 1 
       15 39181 1 1 110 LEU HD13 H  3.571   6.240 -16.914 1.00 . A A . 456 LEU HD13 1 1 
       15 39182 1 1 110 LEU HD21 H  2.157   4.019 -14.287 1.00 . A A . 456 LEU HD21 1 1 
       15 39183 1 1 110 LEU HD22 H  1.476   5.629 -14.587 1.00 . A A . 456 LEU HD22 1 1 
       15 39184 1 1 110 LEU HD23 H  1.962   4.618 -15.959 1.00 . A A . 456 LEU HD23 1 1 
       15 39185 1 1 110 LEU HG   H  3.723   5.954 -13.890 1.00 . A A . 456 LEU HG   1 1 
       15 39186 1 1 110 LEU N    N  5.762   2.597 -16.131 1.00 . A A . 456 LEU N    1 1 
       15 39187 1 1 110 LEU O    O  5.108   4.794 -17.963 1.00 . A A . 456 LEU O    1 1 
       15 39188 1 1 111 PRO C    C  2.493   5.504 -19.514 1.00 . A A . 457 PRO C    1 1 
       15 39189 1 1 111 PRO CA   C  2.902   4.037 -19.531 1.00 . A A . 457 PRO CA   1 1 
       15 39190 1 1 111 PRO CB   C  1.746   3.156 -19.999 1.00 . A A . 457 PRO CB   1 1 
       15 39191 1 1 111 PRO CD   C  2.256   2.585 -17.751 1.00 . A A . 457 PRO CD   1 1 
       15 39192 1 1 111 PRO CG   C  1.068   2.741 -18.696 1.00 . A A . 457 PRO CG   1 1 
       15 39193 1 1 111 PRO HA   H  3.745   3.917 -20.212 1.00 . A A . 457 PRO HA   1 1 
       15 39194 1 1 111 PRO HB2  H  1.065   3.700 -20.654 1.00 . A A . 457 PRO HB2  1 1 
       15 39195 1 1 111 PRO HB3  H  2.137   2.272 -20.503 1.00 . A A . 457 PRO HB3  1 1 
       15 39196 1 1 111 PRO HD2  H  1.939   2.764 -16.724 1.00 . A A . 457 PRO HD2  1 1 
       15 39197 1 1 111 PRO HD3  H  2.678   1.584 -17.846 1.00 . A A . 457 PRO HD3  1 1 
       15 39198 1 1 111 PRO HG2  H  0.420   3.543 -18.347 1.00 . A A . 457 PRO HG2  1 1 
       15 39199 1 1 111 PRO HG3  H  0.517   1.808 -18.809 1.00 . A A . 457 PRO HG3  1 1 
       15 39200 1 1 111 PRO N    N  3.236   3.561 -18.199 1.00 . A A . 457 PRO N    1 1 
       15 39201 1 1 111 PRO O    O  1.847   5.971 -18.578 1.00 . A A . 457 PRO O    1 1 
       15 39202 1 1 112 PHE C    C  1.111   8.042 -20.665 1.00 . A A . 458 PHE C    1 1 
       15 39203 1 1 112 PHE CA   C  2.586   7.643 -20.698 1.00 . A A . 458 PHE CA   1 1 
       15 39204 1 1 112 PHE CB   C  3.375   8.247 -21.861 1.00 . A A . 458 PHE CB   1 1 
       15 39205 1 1 112 PHE CD1  C  3.236  10.759 -21.679 1.00 . A A . 458 PHE CD1  1 1 
       15 39206 1 1 112 PHE CD2  C  2.005   9.647 -23.454 1.00 . A A . 458 PHE CD2  1 1 
       15 39207 1 1 112 PHE CE1  C  2.753  11.998 -22.121 1.00 . A A . 458 PHE CE1  1 1 
       15 39208 1 1 112 PHE CE2  C  1.526  10.888 -23.899 1.00 . A A . 458 PHE CE2  1 1 
       15 39209 1 1 112 PHE CG   C  2.861   9.583 -22.344 1.00 . A A . 458 PHE CG   1 1 
       15 39210 1 1 112 PHE CZ   C  1.901  12.063 -23.233 1.00 . A A . 458 PHE CZ   1 1 
       15 39211 1 1 112 PHE H    H  3.400   5.785 -21.312 1.00 . A A . 458 PHE H    1 1 
       15 39212 1 1 112 PHE HA   H  2.999   8.107 -19.801 1.00 . A A . 458 PHE HA   1 1 
       15 39213 1 1 112 PHE HB2  H  4.419   8.349 -21.565 1.00 . A A . 458 PHE HB2  1 1 
       15 39214 1 1 112 PHE HB3  H  3.331   7.553 -22.701 1.00 . A A . 458 PHE HB3  1 1 
       15 39215 1 1 112 PHE HD1  H  3.895  10.710 -20.825 1.00 . A A . 458 PHE HD1  1 1 
       15 39216 1 1 112 PHE HD2  H  1.714   8.741 -23.964 1.00 . A A . 458 PHE HD2  1 1 
       15 39217 1 1 112 PHE HE1  H  3.039  12.899 -21.600 1.00 . A A . 458 PHE HE1  1 1 
       15 39218 1 1 112 PHE HE2  H  0.868  10.938 -24.754 1.00 . A A . 458 PHE HE2  1 1 
       15 39219 1 1 112 PHE HZ   H  1.530  13.017 -23.578 1.00 . A A . 458 PHE HZ   1 1 
       15 39220 1 1 112 PHE N    N  2.878   6.227 -20.568 1.00 . A A . 458 PHE N    1 1 
       15 39221 1 1 112 PHE O    O  0.786   9.212 -20.476 1.00 . A A . 458 PHE O    1 1 
       15 39222 1 1 113 THR C    C -1.724   7.860 -19.465 1.00 . A A . 459 THR C    1 1 
       15 39223 1 1 113 THR CA   C -1.224   7.343 -20.814 1.00 . A A . 459 THR CA   1 1 
       15 39224 1 1 113 THR CB   C -1.995   6.105 -21.284 1.00 . A A . 459 THR CB   1 1 
       15 39225 1 1 113 THR CG2  C -2.059   5.048 -20.182 1.00 . A A . 459 THR CG2  1 1 
       15 39226 1 1 113 THR H    H  0.515   6.127 -21.013 1.00 . A A . 459 THR H    1 1 
       15 39227 1 1 113 THR HA   H -1.411   8.132 -21.543 1.00 . A A . 459 THR HA   1 1 
       15 39228 1 1 113 THR HB   H -1.503   5.688 -22.163 1.00 . A A . 459 THR HB   1 1 
       15 39229 1 1 113 THR HG1  H -3.756   5.708 -21.992 1.00 . A A . 459 THR HG1  1 1 
       15 39230 1 1 113 THR HG21 H -1.050   4.803 -19.852 1.00 . A A . 459 THR HG21 1 1 
       15 39231 1 1 113 THR HG22 H -2.634   5.426 -19.337 1.00 . A A . 459 THR HG22 1 1 
       15 39232 1 1 113 THR HG23 H -2.538   4.148 -20.568 1.00 . A A . 459 THR HG23 1 1 
       15 39233 1 1 113 THR N    N  0.206   7.074 -20.847 1.00 . A A . 459 THR N    1 1 
       15 39234 1 1 113 THR O    O -2.750   8.539 -19.405 1.00 . A A . 459 THR O    1 1 
       15 39235 1 1 113 THR OG1  O -3.314   6.476 -21.622 1.00 . A A . 459 THR OG1  1 1 
       15 39236 1 1 114 LYS C    C -0.884   9.415 -16.784 1.00 . A A . 460 LYS C    1 1 
       15 39237 1 1 114 LYS CA   C -1.374   7.993 -17.044 1.00 . A A . 460 LYS CA   1 1 
       15 39238 1 1 114 LYS CB   C -0.755   7.050 -16.010 1.00 . A A . 460 LYS CB   1 1 
       15 39239 1 1 114 LYS CD   C -2.654   5.379 -16.137 1.00 . A A . 460 LYS CD   1 1 
       15 39240 1 1 114 LYS CE   C -2.976   3.897 -16.337 1.00 . A A . 460 LYS CE   1 1 
       15 39241 1 1 114 LYS CG   C -1.142   5.589 -16.248 1.00 . A A . 460 LYS CG   1 1 
       15 39242 1 1 114 LYS H    H -0.178   6.973 -18.483 1.00 . A A . 460 LYS H    1 1 
       15 39243 1 1 114 LYS HA   H -2.459   7.979 -16.945 1.00 . A A . 460 LYS HA   1 1 
       15 39244 1 1 114 LYS HB2  H  0.331   7.134 -16.058 1.00 . A A . 460 LYS HB2  1 1 
       15 39245 1 1 114 LYS HB3  H -1.079   7.350 -15.014 1.00 . A A . 460 LYS HB3  1 1 
       15 39246 1 1 114 LYS HD2  H -2.990   5.697 -15.150 1.00 . A A . 460 LYS HD2  1 1 
       15 39247 1 1 114 LYS HD3  H -3.165   5.961 -16.904 1.00 . A A . 460 LYS HD3  1 1 
       15 39248 1 1 114 LYS HE2  H -2.639   3.593 -17.328 1.00 . A A . 460 LYS HE2  1 1 
       15 39249 1 1 114 LYS HE3  H -2.436   3.314 -15.591 1.00 . A A . 460 LYS HE3  1 1 
       15 39250 1 1 114 LYS HG2  H -0.805   5.277 -17.238 1.00 . A A . 460 LYS HG2  1 1 
       15 39251 1 1 114 LYS HG3  H -0.639   4.976 -15.501 1.00 . A A . 460 LYS HG3  1 1 
       15 39252 1 1 114 LYS HZ1  H -4.613   2.660 -16.339 1.00 . A A . 460 LYS HZ1  1 1 
       15 39253 1 1 114 LYS HZ2  H -4.732   3.906 -15.277 1.00 . A A . 460 LYS HZ2  1 1 
       15 39254 1 1 114 LYS HZ3  H -4.935   4.179 -16.887 1.00 . A A . 460 LYS HZ3  1 1 
       15 39255 1 1 114 LYS N    N -1.005   7.544 -18.382 1.00 . A A . 460 LYS N    1 1 
       15 39256 1 1 114 LYS NZ   N -4.423   3.642 -16.202 1.00 . A A . 460 LYS NZ   1 1 
       15 39257 1 1 114 LYS O    O -1.456  10.128 -15.962 1.00 . A A . 460 LYS O    1 1 
       15 39258 1 1 115 SER C    C  0.537  12.011 -18.573 1.00 . A A . 461 SER C    1 1 
       15 39259 1 1 115 SER CA   C  0.794  11.133 -17.349 1.00 . A A . 461 SER CA   1 1 
       15 39260 1 1 115 SER CB   C  2.291  10.954 -17.095 1.00 . A A . 461 SER CB   1 1 
       15 39261 1 1 115 SER H    H  0.590   9.179 -18.148 1.00 . A A . 461 SER H    1 1 
       15 39262 1 1 115 SER HA   H  0.358  11.634 -16.484 1.00 . A A . 461 SER HA   1 1 
       15 39263 1 1 115 SER HB2  H  2.767  11.929 -16.996 1.00 . A A . 461 SER HB2  1 1 
       15 39264 1 1 115 SER HB3  H  2.432  10.389 -16.173 1.00 . A A . 461 SER HB3  1 1 
       15 39265 1 1 115 SER HG   H  3.809  10.116 -17.966 1.00 . A A . 461 SER HG   1 1 
       15 39266 1 1 115 SER N    N  0.177   9.821 -17.487 1.00 . A A . 461 SER N    1 1 
       15 39267 1 1 115 SER O    O  1.173  13.050 -18.730 1.00 . A A . 461 SER O    1 1 
       15 39268 1 1 115 SER OG   O  2.881  10.248 -18.167 1.00 . A A . 461 SER OG   1 1 
       15 39269 1 1 116 ALA C    C -1.204  13.717 -20.443 1.00 . A A . 462 ALA C    1 1 
       15 39270 1 1 116 ALA CA   C -0.671  12.307 -20.688 1.00 . A A . 462 ALA CA   1 1 
       15 39271 1 1 116 ALA CB   C -1.682  11.492 -21.495 1.00 . A A . 462 ALA CB   1 1 
       15 39272 1 1 116 ALA H    H -0.915  10.765 -19.248 1.00 . A A . 462 ALA H    1 1 
       15 39273 1 1 116 ALA HA   H  0.253  12.386 -21.260 1.00 . A A . 462 ALA HA   1 1 
       15 39274 1 1 116 ALA HB1  H -2.606  11.389 -20.926 1.00 . A A . 462 ALA HB1  1 1 
       15 39275 1 1 116 ALA HB2  H -1.895  12.002 -22.435 1.00 . A A . 462 ALA HB2  1 1 
       15 39276 1 1 116 ALA HB3  H -1.272  10.505 -21.706 1.00 . A A . 462 ALA HB3  1 1 
       15 39277 1 1 116 ALA N    N -0.391  11.605 -19.445 1.00 . A A . 462 ALA N    1 1 
       15 39278 1 1 116 ALA O    O -1.018  14.598 -21.281 1.00 . A A . 462 ALA O    1 1 
       15 39279 1 1 117 HIS C    C -1.310  16.208 -18.501 1.00 . A A . 463 HIS C    1 1 
       15 39280 1 1 117 HIS CA   C -2.407  15.245 -18.961 1.00 . A A . 463 HIS CA   1 1 
       15 39281 1 1 117 HIS CB   C -3.474  15.077 -17.874 1.00 . A A . 463 HIS CB   1 1 
       15 39282 1 1 117 HIS CD2  C -2.363  13.430 -16.255 1.00 . A A . 463 HIS CD2  1 1 
       15 39283 1 1 117 HIS CE1  C -2.344  14.671 -14.437 1.00 . A A . 463 HIS CE1  1 1 
       15 39284 1 1 117 HIS CG   C -2.927  14.643 -16.539 1.00 . A A . 463 HIS CG   1 1 
       15 39285 1 1 117 HIS H    H -2.002  13.180 -18.649 1.00 . A A . 463 HIS H    1 1 
       15 39286 1 1 117 HIS HA   H -2.881  15.667 -19.848 1.00 . A A . 463 HIS HA   1 1 
       15 39287 1 1 117 HIS HB2  H -3.981  16.033 -17.740 1.00 . A A . 463 HIS HB2  1 1 
       15 39288 1 1 117 HIS HB3  H -4.211  14.347 -18.208 1.00 . A A . 463 HIS HB3  1 1 
       15 39289 1 1 117 HIS HD2  H -2.218  12.601 -16.931 1.00 . A A . 463 HIS HD2  1 1 
       15 39290 1 1 117 HIS HE1  H -2.181  14.983 -13.417 1.00 . A A . 463 HIS HE1  1 1 
       15 39291 1 1 117 HIS HE2  H -1.577  12.715 -14.405 1.00 . A A . 463 HIS HE2  1 1 
       15 39292 1 1 117 HIS N    N -1.866  13.938 -19.303 1.00 . A A . 463 HIS N    1 1 
       15 39293 1 1 117 HIS ND1  N -2.907  15.434 -15.387 1.00 . A A . 463 HIS ND1  1 1 
       15 39294 1 1 117 HIS NE2  N -2.011  13.464 -14.926 1.00 . A A . 463 HIS NE2  1 1 
       15 39295 1 1 117 HIS O    O -1.567  17.401 -18.339 1.00 . A A . 463 HIS O    1 1 
       15 39296 1 1 118 LEU C    C  1.899  17.002 -18.955 1.00 . A A . 464 LEU C    1 1 
       15 39297 1 1 118 LEU CA   C  1.027  16.504 -17.806 1.00 . A A . 464 LEU CA   1 1 
       15 39298 1 1 118 LEU CB   C  1.854  15.681 -16.813 1.00 . A A . 464 LEU CB   1 1 
       15 39299 1 1 118 LEU CD1  C  1.779  14.191 -14.801 1.00 . A A . 464 LEU CD1  1 1 
       15 39300 1 1 118 LEU CD2  C  0.594  16.373 -14.743 1.00 . A A . 464 LEU CD2  1 1 
       15 39301 1 1 118 LEU CG   C  0.999  15.200 -15.635 1.00 . A A . 464 LEU CG   1 1 
       15 39302 1 1 118 LEU H    H  0.077  14.720 -18.460 1.00 . A A . 464 LEU H    1 1 
       15 39303 1 1 118 LEU HA   H  0.632  17.376 -17.285 1.00 . A A . 464 LEU HA   1 1 
       15 39304 1 1 118 LEU HB2  H  2.263  14.815 -17.331 1.00 . A A . 464 LEU HB2  1 1 
       15 39305 1 1 118 LEU HB3  H  2.682  16.285 -16.440 1.00 . A A . 464 LEU HB3  1 1 
       15 39306 1 1 118 LEU HD11 H  2.688  14.654 -14.417 1.00 . A A . 464 LEU HD11 1 1 
       15 39307 1 1 118 LEU HD12 H  1.161  13.845 -13.973 1.00 . A A . 464 LEU HD12 1 1 
       15 39308 1 1 118 LEU HD13 H  2.038  13.338 -15.429 1.00 . A A . 464 LEU HD13 1 1 
       15 39309 1 1 118 LEU HD21 H  0.035  15.996 -13.887 1.00 . A A . 464 LEU HD21 1 1 
       15 39310 1 1 118 LEU HD22 H  1.486  16.895 -14.395 1.00 . A A . 464 LEU HD22 1 1 
       15 39311 1 1 118 LEU HD23 H -0.039  17.061 -15.304 1.00 . A A . 464 LEU HD23 1 1 
       15 39312 1 1 118 LEU HG   H  0.105  14.704 -16.015 1.00 . A A . 464 LEU HG   1 1 
       15 39313 1 1 118 LEU N    N -0.090  15.701 -18.287 1.00 . A A . 464 LEU N    1 1 
       15 39314 1 1 118 LEU O    O  1.955  16.390 -20.022 1.00 . A A . 464 LEU O    1 1 
       15 39315 1 1 119 THR C    C  4.500  19.503 -18.840 1.00 . A A . 465 THR C    1 1 
       15 39316 1 1 119 THR CA   C  3.474  18.761 -19.691 1.00 . A A . 465 THR CA   1 1 
       15 39317 1 1 119 THR CB   C  2.711  19.798 -20.523 1.00 . A A . 465 THR CB   1 1 
       15 39318 1 1 119 THR CG2  C  1.984  19.139 -21.693 1.00 . A A . 465 THR CG2  1 1 
       15 39319 1 1 119 THR H    H  2.490  18.578 -17.826 1.00 . A A . 465 THR H    1 1 
       15 39320 1 1 119 THR HA   H  3.966  18.028 -20.329 1.00 . A A . 465 THR HA   1 1 
       15 39321 1 1 119 THR HB   H  3.432  20.508 -20.928 1.00 . A A . 465 THR HB   1 1 
       15 39322 1 1 119 THR HG1  H  1.347  21.156 -20.272 1.00 . A A . 465 THR HG1  1 1 
       15 39323 1 1 119 THR HG21 H  1.241  18.433 -21.321 1.00 . A A . 465 THR HG21 1 1 
       15 39324 1 1 119 THR HG22 H  1.487  19.907 -22.287 1.00 . A A . 465 THR HG22 1 1 
       15 39325 1 1 119 THR HG23 H  2.705  18.620 -22.324 1.00 . A A . 465 THR HG23 1 1 
       15 39326 1 1 119 THR N    N  2.582  18.125 -18.723 1.00 . A A . 465 THR N    1 1 
       15 39327 1 1 119 THR O    O  4.277  19.742 -17.655 1.00 . A A . 465 THR O    1 1 
       15 39328 1 1 119 THR OG1  O  1.765  20.484 -19.731 1.00 . A A . 465 THR OG1  1 1 
       15 39329 1 1 120 ASN C    C  6.864  21.984 -19.231 1.00 . A A . 466 ASN C    1 1 
       15 39330 1 1 120 ASN CA   C  6.709  20.541 -18.741 1.00 . A A . 466 ASN CA   1 1 
       15 39331 1 1 120 ASN CB   C  7.995  19.740 -18.959 1.00 . A A . 466 ASN CB   1 1 
       15 39332 1 1 120 ASN CG   C  9.154  20.308 -18.158 1.00 . A A . 466 ASN CG   1 1 
       15 39333 1 1 120 ASN H    H  5.757  19.671 -20.430 1.00 . A A . 466 ASN H    1 1 
       15 39334 1 1 120 ASN HA   H  6.488  20.538 -17.674 1.00 . A A . 466 ASN HA   1 1 
       15 39335 1 1 120 ASN HB2  H  7.833  18.707 -18.653 1.00 . A A . 466 ASN HB2  1 1 
       15 39336 1 1 120 ASN HB3  H  8.251  19.752 -20.019 1.00 . A A . 466 ASN HB3  1 1 
       15 39337 1 1 120 ASN HD21 H 10.492  19.269 -19.282 1.00 . A A . 466 ASN HD21 1 1 
       15 39338 1 1 120 ASN HD22 H 11.171  20.259 -18.003 1.00 . A A . 466 ASN HD22 1 1 
       15 39339 1 1 120 ASN N    N  5.632  19.870 -19.449 1.00 . A A . 466 ASN N    1 1 
       15 39340 1 1 120 ASN ND2  N 10.371  19.913 -18.513 1.00 . A A . 466 ASN ND2  1 1 
       15 39341 1 1 120 ASN O    O  7.315  22.206 -20.355 1.00 . A A . 466 ASN O    1 1 
       15 39342 1 1 120 ASN OD1  O  8.960  21.090 -17.232 1.00 . A A . 466 ASN OD1  1 1 
       15 39343 1 1 121 PRO C    C  8.087  24.857 -18.669 1.00 . A A . 467 PRO C    1 1 
       15 39344 1 1 121 PRO CA   C  6.636  24.382 -18.750 1.00 . A A . 467 PRO CA   1 1 
       15 39345 1 1 121 PRO CB   C  5.770  25.118 -17.734 1.00 . A A . 467 PRO CB   1 1 
       15 39346 1 1 121 PRO CD   C  5.912  22.819 -17.087 1.00 . A A . 467 PRO CD   1 1 
       15 39347 1 1 121 PRO CG   C  5.869  24.226 -16.499 1.00 . A A . 467 PRO CG   1 1 
       15 39348 1 1 121 PRO HA   H  6.257  24.560 -19.756 1.00 . A A . 467 PRO HA   1 1 
       15 39349 1 1 121 PRO HB2  H  6.133  26.128 -17.540 1.00 . A A . 467 PRO HB2  1 1 
       15 39350 1 1 121 PRO HB3  H  4.740  25.136 -18.091 1.00 . A A . 467 PRO HB3  1 1 
       15 39351 1 1 121 PRO HD2  H  6.513  22.168 -16.453 1.00 . A A . 467 PRO HD2  1 1 
       15 39352 1 1 121 PRO HD3  H  4.899  22.431 -17.189 1.00 . A A . 467 PRO HD3  1 1 
       15 39353 1 1 121 PRO HG2  H  6.807  24.419 -15.977 1.00 . A A . 467 PRO HG2  1 1 
       15 39354 1 1 121 PRO HG3  H  5.016  24.372 -15.837 1.00 . A A . 467 PRO HG3  1 1 
       15 39355 1 1 121 PRO N    N  6.500  22.975 -18.406 1.00 . A A . 467 PRO N    1 1 
       15 39356 1 1 121 PRO O    O  8.405  25.923 -19.191 1.00 . A A . 467 PRO O    1 1 
       15 39357 1 1 122 TRP C    C 11.047  23.905 -19.324 1.00 . A A . 468 TRP C    1 1 
       15 39358 1 1 122 TRP CA   C 10.399  24.374 -18.020 1.00 . A A . 468 TRP CA   1 1 
       15 39359 1 1 122 TRP CB   C 11.069  23.775 -16.781 1.00 . A A . 468 TRP CB   1 1 
       15 39360 1 1 122 TRP CD1  C  9.721  25.337 -15.294 1.00 . A A . 468 TRP CD1  1 1 
       15 39361 1 1 122 TRP CD2  C 11.043  23.963 -14.119 1.00 . A A . 468 TRP CD2  1 1 
       15 39362 1 1 122 TRP CE2  C 10.346  24.770 -13.175 1.00 . A A . 468 TRP CE2  1 1 
       15 39363 1 1 122 TRP CE3  C 11.945  23.016 -13.601 1.00 . A A . 468 TRP CE3  1 1 
       15 39364 1 1 122 TRP CG   C 10.621  24.343 -15.466 1.00 . A A . 468 TRP CG   1 1 
       15 39365 1 1 122 TRP CH2  C 11.429  23.687 -11.312 1.00 . A A . 468 TRP CH2  1 1 
       15 39366 1 1 122 TRP CZ2  C 10.526  24.644 -11.793 1.00 . A A . 468 TRP CZ2  1 1 
       15 39367 1 1 122 TRP CZ3  C 12.134  22.879 -12.218 1.00 . A A . 468 TRP CZ3  1 1 
       15 39368 1 1 122 TRP H    H  8.653  23.260 -17.537 1.00 . A A . 468 TRP H    1 1 
       15 39369 1 1 122 TRP HA   H 10.526  25.456 -17.974 1.00 . A A . 468 TRP HA   1 1 
       15 39370 1 1 122 TRP HB2  H 10.893  22.699 -16.771 1.00 . A A . 468 TRP HB2  1 1 
       15 39371 1 1 122 TRP HB3  H 12.144  23.932 -16.863 1.00 . A A . 468 TRP HB3  1 1 
       15 39372 1 1 122 TRP HD1  H  9.209  25.859 -16.090 1.00 . A A . 468 TRP HD1  1 1 
       15 39373 1 1 122 TRP HE1  H  8.925  26.299 -13.597 1.00 . A A . 468 TRP HE1  1 1 
       15 39374 1 1 122 TRP HE3  H 12.496  22.385 -14.283 1.00 . A A . 468 TRP HE3  1 1 
       15 39375 1 1 122 TRP HH2  H 11.584  23.574 -10.249 1.00 . A A . 468 TRP HH2  1 1 
       15 39376 1 1 122 TRP HZ2  H  9.979  25.272 -11.106 1.00 . A A . 468 TRP HZ2  1 1 
       15 39377 1 1 122 TRP HZ3  H 12.828  22.142 -11.844 1.00 . A A . 468 TRP HZ3  1 1 
       15 39378 1 1 122 TRP N    N  8.970  24.085 -18.025 1.00 . A A . 468 TRP N    1 1 
       15 39379 1 1 122 TRP NE1  N  9.555  25.593 -13.949 1.00 . A A . 468 TRP NE1  1 1 
       15 39380 1 1 122 TRP O    O 12.268  23.842 -19.445 1.00 . A A . 468 TRP O    1 1 
       15 39381 1 1 123 ASN C    C  9.508  23.739 -22.580 1.00 . A A . 469 ASN C    1 1 
       15 39382 1 1 123 ASN CA   C 10.545  23.136 -21.634 1.00 . A A . 469 ASN CA   1 1 
       15 39383 1 1 123 ASN CB   C 10.530  21.602 -21.648 1.00 . A A . 469 ASN CB   1 1 
       15 39384 1 1 123 ASN CG   C 11.173  21.015 -22.898 1.00 . A A . 469 ASN CG   1 1 
       15 39385 1 1 123 ASN H    H  9.207  23.643 -20.103 1.00 . A A . 469 ASN H    1 1 
       15 39386 1 1 123 ASN HA   H 11.526  23.504 -21.933 1.00 . A A . 469 ASN HA   1 1 
       15 39387 1 1 123 ASN HB2  H 11.085  21.236 -20.783 1.00 . A A . 469 ASN HB2  1 1 
       15 39388 1 1 123 ASN HB3  H  9.502  21.250 -21.567 1.00 . A A . 469 ASN HB3  1 1 
       15 39389 1 1 123 ASN HD21 H 10.206  19.243 -22.630 1.00 . A A . 469 ASN HD21 1 1 
       15 39390 1 1 123 ASN HD22 H 11.253  19.337 -24.031 1.00 . A A . 469 ASN HD22 1 1 
       15 39391 1 1 123 ASN N    N 10.196  23.578 -20.299 1.00 . A A . 469 ASN N    1 1 
       15 39392 1 1 123 ASN ND2  N 10.850  19.764 -23.209 1.00 . A A . 469 ASN ND2  1 1 
       15 39393 1 1 123 ASN O    O  8.750  24.626 -22.195 1.00 . A A . 469 ASN O    1 1 
       15 39394 1 1 123 ASN OD1  O 11.950  21.675 -23.579 1.00 . A A . 469 ASN OD1  1 1 
       15 39395 1 1 124 GLU C    C  7.106  23.368 -24.620 1.00 . A A . 470 GLU C    1 1 
       15 39396 1 1 124 GLU CA   C  8.578  23.746 -24.852 1.00 . A A . 470 GLU CA   1 1 
       15 39397 1 1 124 GLU CB   C  9.106  23.289 -26.212 1.00 . A A . 470 GLU CB   1 1 
       15 39398 1 1 124 GLU CD   C  9.652  21.291 -27.684 1.00 . A A . 470 GLU CD   1 1 
       15 39399 1 1 124 GLU CG   C  9.271  21.770 -26.282 1.00 . A A . 470 GLU CG   1 1 
       15 39400 1 1 124 GLU H    H 10.116  22.518 -24.071 1.00 . A A . 470 GLU H    1 1 
       15 39401 1 1 124 GLU HA   H  8.620  24.835 -24.833 1.00 . A A . 470 GLU HA   1 1 
       15 39402 1 1 124 GLU HB2  H  8.415  23.633 -26.981 1.00 . A A . 470 GLU HB2  1 1 
       15 39403 1 1 124 GLU HB3  H 10.075  23.755 -26.390 1.00 . A A . 470 GLU HB3  1 1 
       15 39404 1 1 124 GLU HG2  H 10.048  21.459 -25.584 1.00 . A A . 470 GLU HG2  1 1 
       15 39405 1 1 124 GLU HG3  H  8.333  21.299 -25.989 1.00 . A A . 470 GLU HG3  1 1 
       15 39406 1 1 124 GLU N    N  9.476  23.259 -23.820 1.00 . A A . 470 GLU N    1 1 
       15 39407 1 1 124 GLU O    O  6.361  23.176 -25.580 1.00 . A A . 470 GLU O    1 1 
       15 39408 1 1 124 GLU OE1  O  9.658  22.131 -28.614 1.00 . A A . 470 GLU OE1  1 1 
       15 39409 1 1 124 GLU OE2  O  9.939  20.081 -27.821 1.00 . A A . 470 GLU OE2  1 1 
       15 39410 1 1 125 HIS C    C  4.815  21.607 -23.512 1.00 . A A . 471 HIS C    1 1 
       15 39411 1 1 125 HIS CA   C  5.321  22.936 -22.946 1.00 . A A . 471 HIS CA   1 1 
       15 39412 1 1 125 HIS CB   C  4.382  24.110 -23.239 1.00 . A A . 471 HIS CB   1 1 
       15 39413 1 1 125 HIS CD2  C  5.383  26.343 -22.513 1.00 . A A . 471 HIS CD2  1 1 
       15 39414 1 1 125 HIS CE1  C  4.405  26.567 -20.554 1.00 . A A . 471 HIS CE1  1 1 
       15 39415 1 1 125 HIS CG   C  4.581  25.264 -22.292 1.00 . A A . 471 HIS CG   1 1 
       15 39416 1 1 125 HIS H    H  7.353  23.422 -22.609 1.00 . A A . 471 HIS H    1 1 
       15 39417 1 1 125 HIS HA   H  5.334  22.806 -21.864 1.00 . A A . 471 HIS HA   1 1 
       15 39418 1 1 125 HIS HB2  H  4.525  24.449 -24.265 1.00 . A A . 471 HIS HB2  1 1 
       15 39419 1 1 125 HIS HB3  H  3.350  23.773 -23.137 1.00 . A A . 471 HIS HB3  1 1 
       15 39420 1 1 125 HIS HD2  H  5.997  26.523 -23.384 1.00 . A A . 471 HIS HD2  1 1 
       15 39421 1 1 125 HIS HE1  H  4.111  26.978 -19.599 1.00 . A A . 471 HIS HE1  1 1 
       15 39422 1 1 125 HIS HE2  H  5.733  28.036 -21.261 1.00 . A A . 471 HIS HE2  1 1 
       15 39423 1 1 125 HIS N    N  6.686  23.259 -23.351 1.00 . A A . 471 HIS N    1 1 
       15 39424 1 1 125 HIS ND1  N  3.962  25.399 -21.046 1.00 . A A . 471 HIS ND1  1 1 
       15 39425 1 1 125 HIS NE2  N  5.262  27.154 -21.408 1.00 . A A . 471 HIS NE2  1 1 
       15 39426 1 1 125 HIS O    O  3.618  21.328 -23.481 1.00 . A A . 471 HIS O    1 1 
       15 39427 1 1 126 LYS C    C  5.238  18.455 -23.407 1.00 . A A . 472 LYS C    1 1 
       15 39428 1 1 126 LYS CA   C  5.420  19.462 -24.543 1.00 . A A . 472 LYS CA   1 1 
       15 39429 1 1 126 LYS CB   C  6.525  19.011 -25.502 1.00 . A A . 472 LYS CB   1 1 
       15 39430 1 1 126 LYS CD   C  5.095  19.282 -27.583 1.00 . A A . 472 LYS CD   1 1 
       15 39431 1 1 126 LYS CE   C  5.209  19.664 -29.055 1.00 . A A . 472 LYS CE   1 1 
       15 39432 1 1 126 LYS CG   C  6.401  19.656 -26.885 1.00 . A A . 472 LYS CG   1 1 
       15 39433 1 1 126 LYS H    H  6.694  21.084 -24.060 1.00 . A A . 472 LYS H    1 1 
       15 39434 1 1 126 LYS HA   H  4.477  19.525 -25.086 1.00 . A A . 472 LYS HA   1 1 
       15 39435 1 1 126 LYS HB2  H  7.491  19.272 -25.071 1.00 . A A . 472 LYS HB2  1 1 
       15 39436 1 1 126 LYS HB3  H  6.479  17.929 -25.621 1.00 . A A . 472 LYS HB3  1 1 
       15 39437 1 1 126 LYS HD2  H  4.924  18.208 -27.509 1.00 . A A . 472 LYS HD2  1 1 
       15 39438 1 1 126 LYS HD3  H  4.261  19.819 -27.130 1.00 . A A . 472 LYS HD3  1 1 
       15 39439 1 1 126 LYS HE2  H  5.424  20.730 -29.130 1.00 . A A . 472 LYS HE2  1 1 
       15 39440 1 1 126 LYS HE3  H  6.039  19.110 -29.492 1.00 . A A . 472 LYS HE3  1 1 
       15 39441 1 1 126 LYS HG2  H  6.449  20.741 -26.792 1.00 . A A . 472 LYS HG2  1 1 
       15 39442 1 1 126 LYS HG3  H  7.237  19.314 -27.495 1.00 . A A . 472 LYS HG3  1 1 
       15 39443 1 1 126 LYS HZ1  H  3.198  19.885 -29.397 1.00 . A A . 472 LYS HZ1  1 1 
       15 39444 1 1 126 LYS HZ2  H  4.069  19.610 -30.761 1.00 . A A . 472 LYS HZ2  1 1 
       15 39445 1 1 126 LYS HZ3  H  3.760  18.374 -29.724 1.00 . A A . 472 LYS HZ3  1 1 
       15 39446 1 1 126 LYS N    N  5.731  20.783 -24.029 1.00 . A A . 472 LYS N    1 1 
       15 39447 1 1 126 LYS NZ   N  3.968  19.361 -29.787 1.00 . A A . 472 LYS NZ   1 1 
       15 39448 1 1 126 LYS O    O  5.725  18.686 -22.300 1.00 . A A . 472 LYS O    1 1 
       15 39449 1 1 127 PRO C    C  5.663  15.752 -22.136 1.00 . A A . 473 PRO C    1 1 
       15 39450 1 1 127 PRO CA   C  4.347  16.253 -22.731 1.00 . A A . 473 PRO CA   1 1 
       15 39451 1 1 127 PRO CB   C  3.643  15.154 -23.528 1.00 . A A . 473 PRO CB   1 1 
       15 39452 1 1 127 PRO CD   C  3.850  17.061 -24.919 1.00 . A A . 473 PRO CD   1 1 
       15 39453 1 1 127 PRO CG   C  2.881  15.932 -24.593 1.00 . A A . 473 PRO CG   1 1 
       15 39454 1 1 127 PRO HA   H  3.688  16.593 -21.931 1.00 . A A . 473 PRO HA   1 1 
       15 39455 1 1 127 PRO HB2  H  4.381  14.514 -24.009 1.00 . A A . 473 PRO HB2  1 1 
       15 39456 1 1 127 PRO HB3  H  2.966  14.573 -22.901 1.00 . A A . 473 PRO HB3  1 1 
       15 39457 1 1 127 PRO HD2  H  4.567  16.727 -25.668 1.00 . A A . 473 PRO HD2  1 1 
       15 39458 1 1 127 PRO HD3  H  3.299  17.929 -25.282 1.00 . A A . 473 PRO HD3  1 1 
       15 39459 1 1 127 PRO HG2  H  2.665  15.316 -25.466 1.00 . A A . 473 PRO HG2  1 1 
       15 39460 1 1 127 PRO HG3  H  1.968  16.343 -24.165 1.00 . A A . 473 PRO HG3  1 1 
       15 39461 1 1 127 PRO N    N  4.540  17.342 -23.674 1.00 . A A . 473 PRO N    1 1 
       15 39462 1 1 127 PRO O    O  6.722  15.892 -22.748 1.00 . A A . 473 PRO O    1 1 
       15 39463 1 1 128 VAL C    C  7.579  13.642 -20.922 1.00 . A A . 474 VAL C    1 1 
       15 39464 1 1 128 VAL CA   C  6.767  14.715 -20.199 1.00 . A A . 474 VAL CA   1 1 
       15 39465 1 1 128 VAL CB   C  6.360  14.183 -18.820 1.00 . A A . 474 VAL CB   1 1 
       15 39466 1 1 128 VAL CG1  C  5.568  15.220 -18.026 1.00 . A A . 474 VAL CG1  1 1 
       15 39467 1 1 128 VAL CG2  C  5.511  12.915 -18.946 1.00 . A A . 474 VAL CG2  1 1 
       15 39468 1 1 128 VAL H    H  4.684  15.046 -20.506 1.00 . A A . 474 VAL H    1 1 
       15 39469 1 1 128 VAL HA   H  7.417  15.577 -20.050 1.00 . A A . 474 VAL HA   1 1 
       15 39470 1 1 128 VAL HB   H  7.263  13.939 -18.261 1.00 . A A . 474 VAL HB   1 1 
       15 39471 1 1 128 VAL HG11 H  6.172  16.120 -17.910 1.00 . A A . 474 VAL HG11 1 1 
       15 39472 1 1 128 VAL HG12 H  4.636  15.458 -18.537 1.00 . A A . 474 VAL HG12 1 1 
       15 39473 1 1 128 VAL HG13 H  5.349  14.809 -17.041 1.00 . A A . 474 VAL HG13 1 1 
       15 39474 1 1 128 VAL HG21 H  6.066  12.147 -19.485 1.00 . A A . 474 VAL HG21 1 1 
       15 39475 1 1 128 VAL HG22 H  5.262  12.544 -17.952 1.00 . A A . 474 VAL HG22 1 1 
       15 39476 1 1 128 VAL HG23 H  4.589  13.136 -19.483 1.00 . A A . 474 VAL HG23 1 1 
       15 39477 1 1 128 VAL N    N  5.589  15.167 -20.937 1.00 . A A . 474 VAL N    1 1 
       15 39478 1 1 128 VAL O    O  8.727  13.408 -20.542 1.00 . A A . 474 VAL O    1 1 
       15 39479 1 1 129 LYS C    C  8.710  12.546 -23.698 1.00 . A A . 475 LYS C    1 1 
       15 39480 1 1 129 LYS CA   C  7.772  11.947 -22.651 1.00 . A A . 475 LYS CA   1 1 
       15 39481 1 1 129 LYS CB   C  6.806  10.944 -23.287 1.00 . A A . 475 LYS CB   1 1 
       15 39482 1 1 129 LYS CD   C  5.195  10.457 -25.137 1.00 . A A . 475 LYS CD   1 1 
       15 39483 1 1 129 LYS CE   C  4.383  11.059 -26.282 1.00 . A A . 475 LYS CE   1 1 
       15 39484 1 1 129 LYS CG   C  5.952  11.560 -24.397 1.00 . A A . 475 LYS CG   1 1 
       15 39485 1 1 129 LYS H    H  6.085  13.198 -22.242 1.00 . A A . 475 LYS H    1 1 
       15 39486 1 1 129 LYS HA   H  8.388  11.412 -21.928 1.00 . A A . 475 LYS HA   1 1 
       15 39487 1 1 129 LYS HB2  H  7.391  10.128 -23.711 1.00 . A A . 475 LYS HB2  1 1 
       15 39488 1 1 129 LYS HB3  H  6.153  10.543 -22.512 1.00 . A A . 475 LYS HB3  1 1 
       15 39489 1 1 129 LYS HD2  H  5.909   9.740 -25.544 1.00 . A A . 475 LYS HD2  1 1 
       15 39490 1 1 129 LYS HD3  H  4.530   9.942 -24.446 1.00 . A A . 475 LYS HD3  1 1 
       15 39491 1 1 129 LYS HE2  H  3.663  11.768 -25.875 1.00 . A A . 475 LYS HE2  1 1 
       15 39492 1 1 129 LYS HE3  H  5.056  11.590 -26.956 1.00 . A A . 475 LYS HE3  1 1 
       15 39493 1 1 129 LYS HG2  H  5.243  12.269 -23.971 1.00 . A A . 475 LYS HG2  1 1 
       15 39494 1 1 129 LYS HG3  H  6.597  12.077 -25.109 1.00 . A A . 475 LYS HG3  1 1 
       15 39495 1 1 129 LYS HZ1  H  4.326   9.343 -27.413 1.00 . A A . 475 LYS HZ1  1 1 
       15 39496 1 1 129 LYS HZ2  H  3.024   9.527 -26.428 1.00 . A A . 475 LYS HZ2  1 1 
       15 39497 1 1 129 LYS HZ3  H  3.151  10.425 -27.798 1.00 . A A . 475 LYS HZ3  1 1 
       15 39498 1 1 129 LYS N    N  7.026  12.984 -21.947 1.00 . A A . 475 LYS N    1 1 
       15 39499 1 1 129 LYS NZ   N  3.669  10.011 -27.037 1.00 . A A . 475 LYS NZ   1 1 
       15 39500 1 1 129 LYS O    O  9.689  11.906 -24.074 1.00 . A A . 475 LYS O    1 1 
       15 39501 1 1 130 ILE C    C 10.389  15.159 -24.538 1.00 . A A . 476 ILE C    1 1 
       15 39502 1 1 130 ILE CA   C  9.212  14.433 -25.192 1.00 . A A . 476 ILE CA   1 1 
       15 39503 1 1 130 ILE CB   C  8.303  15.359 -26.024 1.00 . A A . 476 ILE CB   1 1 
       15 39504 1 1 130 ILE CD1  C  6.132  15.320 -27.394 1.00 . A A . 476 ILE CD1  1 1 
       15 39505 1 1 130 ILE CG1  C  7.020  14.596 -26.383 1.00 . A A . 476 ILE CG1  1 1 
       15 39506 1 1 130 ILE CG2  C  9.025  15.845 -27.287 1.00 . A A . 476 ILE CG2  1 1 
       15 39507 1 1 130 ILE H    H  7.610  14.253 -23.814 1.00 . A A . 476 ILE H    1 1 
       15 39508 1 1 130 ILE HA   H  9.616  13.676 -25.864 1.00 . A A . 476 ILE HA   1 1 
       15 39509 1 1 130 ILE HB   H  8.028  16.230 -25.429 1.00 . A A . 476 ILE HB   1 1 
       15 39510 1 1 130 ILE HD11 H  6.003  16.356 -27.084 1.00 . A A . 476 ILE HD11 1 1 
       15 39511 1 1 130 ILE HD12 H  6.585  15.287 -28.386 1.00 . A A . 476 ILE HD12 1 1 
       15 39512 1 1 130 ILE HD13 H  5.158  14.831 -27.431 1.00 . A A . 476 ILE HD13 1 1 
       15 39513 1 1 130 ILE HG12 H  7.275  13.617 -26.788 1.00 . A A . 476 ILE HG12 1 1 
       15 39514 1 1 130 ILE HG13 H  6.432  14.441 -25.478 1.00 . A A . 476 ILE HG13 1 1 
       15 39515 1 1 130 ILE HG21 H  9.402  14.991 -27.849 1.00 . A A . 476 ILE HG21 1 1 
       15 39516 1 1 130 ILE HG22 H  8.343  16.419 -27.914 1.00 . A A . 476 ILE HG22 1 1 
       15 39517 1 1 130 ILE HG23 H  9.852  16.504 -27.026 1.00 . A A . 476 ILE HG23 1 1 
       15 39518 1 1 130 ILE N    N  8.417  13.762 -24.171 1.00 . A A . 476 ILE N    1 1 
       15 39519 1 1 130 ILE O    O 10.483  15.226 -23.313 1.00 . A A . 476 ILE O    1 1 
       15 39520 1 1 131 GLY C    C 13.657  15.416 -24.690 1.00 . A A . 477 GLY C    1 1 
       15 39521 1 1 131 GLY CA   C 12.496  16.381 -24.904 1.00 . A A . 477 GLY CA   1 1 
       15 39522 1 1 131 GLY H    H 11.140  15.642 -26.349 1.00 . A A . 477 GLY H    1 1 
       15 39523 1 1 131 GLY HA2  H 12.784  17.123 -25.648 1.00 . A A . 477 GLY HA2  1 1 
       15 39524 1 1 131 GLY HA3  H 12.300  16.898 -23.964 1.00 . A A . 477 GLY HA3  1 1 
       15 39525 1 1 131 GLY N    N 11.289  15.708 -25.352 1.00 . A A . 477 GLY N    1 1 
       15 39526 1 1 131 GLY O    O 13.474  14.218 -24.475 1.00 . A A . 477 GLY O    1 1 
       15 39527 1 1 132 ARG C    C 16.485  14.771 -23.314 1.00 . A A . 478 ARG C    1 1 
       15 39528 1 1 132 ARG CA   C 16.120  15.248 -24.715 1.00 . A A . 478 ARG CA   1 1 
       15 39529 1 1 132 ARG CB   C 17.245  16.148 -25.237 1.00 . A A . 478 ARG CB   1 1 
       15 39530 1 1 132 ARG CD   C 17.383  14.980 -27.442 1.00 . A A . 478 ARG CD   1 1 
       15 39531 1 1 132 ARG CG   C 17.227  16.336 -26.755 1.00 . A A . 478 ARG CG   1 1 
       15 39532 1 1 132 ARG CZ   C 19.301  14.359 -28.872 1.00 . A A . 478 ARG CZ   1 1 
       15 39533 1 1 132 ARG H    H 14.907  16.986 -24.860 1.00 . A A . 478 ARG H    1 1 
       15 39534 1 1 132 ARG HA   H 16.041  14.372 -25.358 1.00 . A A . 478 ARG HA   1 1 
       15 39535 1 1 132 ARG HB2  H 17.183  17.122 -24.750 1.00 . A A . 478 ARG HB2  1 1 
       15 39536 1 1 132 ARG HB3  H 18.200  15.695 -24.978 1.00 . A A . 478 ARG HB3  1 1 
       15 39537 1 1 132 ARG HD2  H 17.849  14.281 -26.748 1.00 . A A . 478 ARG HD2  1 1 
       15 39538 1 1 132 ARG HD3  H 16.395  14.595 -27.696 1.00 . A A . 478 ARG HD3  1 1 
       15 39539 1 1 132 ARG HE   H 17.887  15.716 -29.376 1.00 . A A . 478 ARG HE   1 1 
       15 39540 1 1 132 ARG HG2  H 16.298  16.808 -27.073 1.00 . A A . 478 ARG HG2  1 1 
       15 39541 1 1 132 ARG HG3  H 18.067  16.973 -27.028 1.00 . A A . 478 ARG HG3  1 1 
       15 39542 1 1 132 ARG HH11 H 19.227  13.312 -27.123 1.00 . A A . 478 ARG HH11 1 1 
       15 39543 1 1 132 ARG HH12 H 20.594  12.970 -28.165 1.00 . A A . 478 ARG HH12 1 1 
       15 39544 1 1 132 ARG HH21 H 19.694  15.179 -30.695 1.00 . A A . 478 ARG HH21 1 1 
       15 39545 1 1 132 ARG HH22 H 20.830  13.964 -30.131 1.00 . A A . 478 ARG HH22 1 1 
       15 39546 1 1 132 ARG N    N 14.864  15.981 -24.761 1.00 . A A . 478 ARG N    1 1 
       15 39547 1 1 132 ARG NE   N 18.191  15.073 -28.660 1.00 . A A . 478 ARG NE   1 1 
       15 39548 1 1 132 ARG NH1  N 19.740  13.477 -27.977 1.00 . A A . 478 ARG NH1  1 1 
       15 39549 1 1 132 ARG NH2  N 19.994  14.517 -29.994 1.00 . A A . 478 ARG NH2  1 1 
       15 39550 1 1 132 ARG O    O 15.838  15.129 -22.328 1.00 . A A . 478 ARG O    1 1 
       15 39551 1 1 133 ASP C    C 18.633  14.681 -21.125 1.00 . A A . 479 ASP C    1 1 
       15 39552 1 1 133 ASP CA   C 18.109  13.521 -21.973 1.00 . A A . 479 ASP CA   1 1 
       15 39553 1 1 133 ASP CB   C 19.167  12.428 -22.165 1.00 . A A . 479 ASP CB   1 1 
       15 39554 1 1 133 ASP CG   C 20.225  12.740 -23.223 1.00 . A A . 479 ASP CG   1 1 
       15 39555 1 1 133 ASP H    H 17.974  13.628 -24.085 1.00 . A A . 479 ASP H    1 1 
       15 39556 1 1 133 ASP HA   H 17.297  13.069 -21.403 1.00 . A A . 479 ASP HA   1 1 
       15 39557 1 1 133 ASP HB2  H 19.654  12.231 -21.210 1.00 . A A . 479 ASP HB2  1 1 
       15 39558 1 1 133 ASP HB3  H 18.656  11.517 -22.477 1.00 . A A . 479 ASP HB3  1 1 
       15 39559 1 1 133 ASP N    N 17.536  13.953 -23.235 1.00 . A A . 479 ASP N    1 1 
       15 39560 1 1 133 ASP O    O 19.207  15.635 -21.646 1.00 . A A . 479 ASP O    1 1 
       15 39561 1 1 133 ASP OD1  O 20.352  13.920 -23.621 1.00 . A A . 479 ASP OD1  1 1 
       15 39562 1 1 133 ASP OD2  O 20.907  11.774 -23.625 1.00 . A A . 479 ASP OD2  1 1 
       15 39563 1 1 134 GLY C    C 17.992  16.846 -18.865 1.00 . A A . 480 GLY C    1 1 
       15 39564 1 1 134 GLY CA   C 18.904  15.627 -18.893 1.00 . A A . 480 GLY CA   1 1 
       15 39565 1 1 134 GLY H    H 17.935  13.811 -19.426 1.00 . A A . 480 GLY H    1 1 
       15 39566 1 1 134 GLY HA2  H 18.971  15.210 -17.888 1.00 . A A . 480 GLY HA2  1 1 
       15 39567 1 1 134 GLY HA3  H 19.903  15.941 -19.199 1.00 . A A . 480 GLY HA3  1 1 
       15 39568 1 1 134 GLY N    N 18.432  14.602 -19.809 1.00 . A A . 480 GLY N    1 1 
       15 39569 1 1 134 GLY O    O 18.356  17.860 -18.274 1.00 . A A . 480 GLY O    1 1 
       15 39570 1 1 135 GLN C    C 15.284  17.989 -18.051 1.00 . A A . 481 GLN C    1 1 
       15 39571 1 1 135 GLN CA   C 15.870  17.876 -19.452 1.00 . A A . 481 GLN CA   1 1 
       15 39572 1 1 135 GLN CB   C 14.756  17.638 -20.476 1.00 . A A . 481 GLN CB   1 1 
       15 39573 1 1 135 GLN CD   C 14.444  20.131 -20.802 1.00 . A A . 481 GLN CD   1 1 
       15 39574 1 1 135 GLN CG   C 13.762  18.799 -20.522 1.00 . A A . 481 GLN CG   1 1 
       15 39575 1 1 135 GLN H    H 16.557  15.937 -19.996 1.00 . A A . 481 GLN H    1 1 
       15 39576 1 1 135 GLN HA   H 16.397  18.799 -19.696 1.00 . A A . 481 GLN HA   1 1 
       15 39577 1 1 135 GLN HB2  H 15.195  17.500 -21.463 1.00 . A A . 481 GLN HB2  1 1 
       15 39578 1 1 135 GLN HB3  H 14.206  16.741 -20.189 1.00 . A A . 481 GLN HB3  1 1 
       15 39579 1 1 135 GLN HE21 H 13.213  21.094 -19.499 1.00 . A A . 481 GLN HE21 1 1 
       15 39580 1 1 135 GLN HE22 H 14.382  22.102 -20.327 1.00 . A A . 481 GLN HE22 1 1 
       15 39581 1 1 135 GLN HG2  H 13.036  18.606 -21.312 1.00 . A A . 481 GLN HG2  1 1 
       15 39582 1 1 135 GLN HG3  H 13.233  18.855 -19.571 1.00 . A A . 481 GLN HG3  1 1 
       15 39583 1 1 135 GLN N    N 16.812  16.773 -19.490 1.00 . A A . 481 GLN N    1 1 
       15 39584 1 1 135 GLN NE2  N 13.973  21.193 -20.157 1.00 . A A . 481 GLN NE2  1 1 
       15 39585 1 1 135 GLN O    O 14.848  16.991 -17.484 1.00 . A A . 481 GLN O    1 1 
       15 39586 1 1 135 GLN OE1  O 15.385  20.209 -21.588 1.00 . A A . 481 GLN OE1  1 1 
       15 39587 1 1 136 GLU C    C 13.214  19.529 -16.210 1.00 . A A . 482 GLU C    1 1 
       15 39588 1 1 136 GLU CA   C 14.734  19.381 -16.150 1.00 . A A . 482 GLU CA   1 1 
       15 39589 1 1 136 GLU CB   C 15.395  20.586 -15.484 1.00 . A A . 482 GLU CB   1 1 
       15 39590 1 1 136 GLU CD   C 15.625  21.791 -13.266 1.00 . A A . 482 GLU CD   1 1 
       15 39591 1 1 136 GLU CG   C 14.948  20.653 -14.022 1.00 . A A . 482 GLU CG   1 1 
       15 39592 1 1 136 GLU H    H 15.639  19.998 -17.975 1.00 . A A . 482 GLU H    1 1 
       15 39593 1 1 136 GLU HA   H 14.971  18.499 -15.555 1.00 . A A . 482 GLU HA   1 1 
       15 39594 1 1 136 GLU HB2  H 16.478  20.468 -15.524 1.00 . A A . 482 GLU HB2  1 1 
       15 39595 1 1 136 GLU HB3  H 15.106  21.499 -16.005 1.00 . A A . 482 GLU HB3  1 1 
       15 39596 1 1 136 GLU HG2  H 13.867  20.789 -13.985 1.00 . A A . 482 GLU HG2  1 1 
       15 39597 1 1 136 GLU HG3  H 15.196  19.709 -13.536 1.00 . A A . 482 GLU HG3  1 1 
       15 39598 1 1 136 GLU N    N 15.273  19.195 -17.483 1.00 . A A . 482 GLU N    1 1 
       15 39599 1 1 136 GLU O    O 12.689  20.340 -16.972 1.00 . A A . 482 GLU O    1 1 
       15 39600 1 1 136 GLU OE1  O 16.473  22.489 -13.868 1.00 . A A . 482 GLU OE1  1 1 
       15 39601 1 1 136 GLU OE2  O 15.291  21.958 -12.073 1.00 . A A . 482 GLU OE2  1 1 
       15 39602 1 1 137 ILE C    C 10.650  19.607 -14.087 1.00 . A A . 483 ILE C    1 1 
       15 39603 1 1 137 ILE CA   C 11.066  18.757 -15.290 1.00 . A A . 483 ILE CA   1 1 
       15 39604 1 1 137 ILE CB   C 10.544  17.316 -15.212 1.00 . A A . 483 ILE CB   1 1 
       15 39605 1 1 137 ILE CD1  C 10.590  15.085 -16.412 1.00 . A A . 483 ILE CD1  1 1 
       15 39606 1 1 137 ILE CG1  C 10.880  16.583 -16.518 1.00 . A A . 483 ILE CG1  1 1 
       15 39607 1 1 137 ILE CG2  C  9.043  17.293 -14.924 1.00 . A A . 483 ILE CG2  1 1 
       15 39608 1 1 137 ILE H    H 13.019  18.072 -14.823 1.00 . A A . 483 ILE H    1 1 
       15 39609 1 1 137 ILE HA   H 10.649  19.218 -16.186 1.00 . A A . 483 ILE HA   1 1 
       15 39610 1 1 137 ILE HB   H 11.054  16.808 -14.396 1.00 . A A . 483 ILE HB   1 1 
       15 39611 1 1 137 ILE HD11 H 10.884  14.591 -17.338 1.00 . A A . 483 ILE HD11 1 1 
       15 39612 1 1 137 ILE HD12 H 11.163  14.661 -15.588 1.00 . A A . 483 ILE HD12 1 1 
       15 39613 1 1 137 ILE HD13 H  9.526  14.919 -16.241 1.00 . A A . 483 ILE HD13 1 1 
       15 39614 1 1 137 ILE HG12 H 10.311  17.008 -17.345 1.00 . A A . 483 ILE HG12 1 1 
       15 39615 1 1 137 ILE HG13 H 11.943  16.699 -16.735 1.00 . A A . 483 ILE HG13 1 1 
       15 39616 1 1 137 ILE HG21 H  8.506  17.820 -15.712 1.00 . A A . 483 ILE HG21 1 1 
       15 39617 1 1 137 ILE HG22 H  8.689  16.264 -14.867 1.00 . A A . 483 ILE HG22 1 1 
       15 39618 1 1 137 ILE HG23 H  8.849  17.770 -13.964 1.00 . A A . 483 ILE HG23 1 1 
       15 39619 1 1 137 ILE N    N 12.515  18.733 -15.397 1.00 . A A . 483 ILE N    1 1 
       15 39620 1 1 137 ILE O    O 11.349  19.636 -13.074 1.00 . A A . 483 ILE O    1 1 
       15 39621 1 1 138 GLU C    C  8.782  20.408 -11.838 1.00 . A A . 484 GLU C    1 1 
       15 39622 1 1 138 GLU CA   C  9.010  21.172 -13.147 1.00 . A A . 484 GLU CA   1 1 
       15 39623 1 1 138 GLU CB   C  7.718  21.845 -13.622 1.00 . A A . 484 GLU CB   1 1 
       15 39624 1 1 138 GLU CD   C  5.879  23.497 -13.035 1.00 . A A . 484 GLU CD   1 1 
       15 39625 1 1 138 GLU CG   C  7.205  22.870 -12.608 1.00 . A A . 484 GLU CG   1 1 
       15 39626 1 1 138 GLU H    H  8.972  20.235 -15.052 1.00 . A A . 484 GLU H    1 1 
       15 39627 1 1 138 GLU HA   H  9.751  21.947 -12.959 1.00 . A A . 484 GLU HA   1 1 
       15 39628 1 1 138 GLU HB2  H  7.908  22.346 -14.572 1.00 . A A . 484 GLU HB2  1 1 
       15 39629 1 1 138 GLU HB3  H  6.956  21.080 -13.771 1.00 . A A . 484 GLU HB3  1 1 
       15 39630 1 1 138 GLU HG2  H  7.044  22.379 -11.648 1.00 . A A . 484 GLU HG2  1 1 
       15 39631 1 1 138 GLU HG3  H  7.953  23.653 -12.480 1.00 . A A . 484 GLU HG3  1 1 
       15 39632 1 1 138 GLU N    N  9.512  20.298 -14.201 1.00 . A A . 484 GLU N    1 1 
       15 39633 1 1 138 GLU O    O  8.484  19.213 -11.854 1.00 . A A . 484 GLU O    1 1 
       15 39634 1 1 138 GLU OE1  O  5.172  22.867 -13.850 1.00 . A A . 484 GLU OE1  1 1 
       15 39635 1 1 138 GLU OE2  O  5.587  24.607 -12.536 1.00 . A A . 484 GLU OE2  1 1 
       15 39636 1 1 139 LEU C    C  7.435  19.820  -9.240 1.00 . A A . 485 LEU C    1 1 
       15 39637 1 1 139 LEU CA   C  8.781  20.524  -9.382 1.00 . A A . 485 LEU CA   1 1 
       15 39638 1 1 139 LEU CB   C  8.985  21.648  -8.350 1.00 . A A . 485 LEU CB   1 1 
       15 39639 1 1 139 LEU CD1  C  7.323  21.384  -6.413 1.00 . A A . 485 LEU CD1  1 1 
       15 39640 1 1 139 LEU CD2  C  9.315  19.921  -6.513 1.00 . A A . 485 LEU CD2  1 1 
       15 39641 1 1 139 LEU CG   C  8.777  21.301  -6.867 1.00 . A A . 485 LEU CG   1 1 
       15 39642 1 1 139 LEU H    H  9.154  22.091 -10.763 1.00 . A A . 485 LEU H    1 1 
       15 39643 1 1 139 LEU HA   H  9.563  19.778  -9.244 1.00 . A A . 485 LEU HA   1 1 
       15 39644 1 1 139 LEU HB2  H 10.010  22.001  -8.465 1.00 . A A . 485 LEU HB2  1 1 
       15 39645 1 1 139 LEU HB3  H  8.325  22.479  -8.600 1.00 . A A . 485 LEU HB3  1 1 
       15 39646 1 1 139 LEU HD11 H  6.722  20.623  -6.914 1.00 . A A . 485 LEU HD11 1 1 
       15 39647 1 1 139 LEU HD12 H  7.278  21.215  -5.337 1.00 . A A . 485 LEU HD12 1 1 
       15 39648 1 1 139 LEU HD13 H  6.926  22.374  -6.637 1.00 . A A . 485 LEU HD13 1 1 
       15 39649 1 1 139 LEU HD21 H 10.296  19.789  -6.969 1.00 . A A . 485 LEU HD21 1 1 
       15 39650 1 1 139 LEU HD22 H  9.399  19.835  -5.430 1.00 . A A . 485 LEU HD22 1 1 
       15 39651 1 1 139 LEU HD23 H  8.630  19.154  -6.874 1.00 . A A . 485 LEU HD23 1 1 
       15 39652 1 1 139 LEU HG   H  9.337  22.035  -6.287 1.00 . A A . 485 LEU HG   1 1 
       15 39653 1 1 139 LEU N    N  8.927  21.108 -10.707 1.00 . A A . 485 LEU N    1 1 
       15 39654 1 1 139 LEU O    O  7.389  18.661  -8.838 1.00 . A A . 485 LEU O    1 1 
       15 39655 1 1 140 GLU C    C  4.702  18.916 -10.539 1.00 . A A . 486 GLU C    1 1 
       15 39656 1 1 140 GLU CA   C  5.018  19.891  -9.407 1.00 . A A . 486 GLU CA   1 1 
       15 39657 1 1 140 GLU CB   C  3.943  20.973  -9.295 1.00 . A A . 486 GLU CB   1 1 
       15 39658 1 1 140 GLU CD   C  2.765  22.902 -10.429 1.00 . A A . 486 GLU CD   1 1 
       15 39659 1 1 140 GLU CG   C  3.885  21.864 -10.534 1.00 . A A . 486 GLU CG   1 1 
       15 39660 1 1 140 GLU H    H  6.397  21.440  -9.926 1.00 . A A . 486 GLU H    1 1 
       15 39661 1 1 140 GLU HA   H  5.005  19.318  -8.479 1.00 . A A . 486 GLU HA   1 1 
       15 39662 1 1 140 GLU HB2  H  2.976  20.488  -9.161 1.00 . A A . 486 GLU HB2  1 1 
       15 39663 1 1 140 GLU HB3  H  4.153  21.590  -8.421 1.00 . A A . 486 GLU HB3  1 1 
       15 39664 1 1 140 GLU HG2  H  4.844  22.371 -10.640 1.00 . A A . 486 GLU HG2  1 1 
       15 39665 1 1 140 GLU HG3  H  3.714  21.243 -11.414 1.00 . A A . 486 GLU HG3  1 1 
       15 39666 1 1 140 GLU N    N  6.331  20.497  -9.570 1.00 . A A . 486 GLU N    1 1 
       15 39667 1 1 140 GLU O    O  3.910  18.004 -10.337 1.00 . A A . 486 GLU O    1 1 
       15 39668 1 1 140 GLU OE1  O  2.074  22.923  -9.383 1.00 . A A . 486 GLU OE1  1 1 
       15 39669 1 1 140 GLU OE2  O  2.604  23.675 -11.399 1.00 . A A . 486 GLU OE2  1 1 
       15 39670 1 1 141 CYS C    C  5.619  16.775 -12.524 1.00 . A A . 487 CYS C    1 1 
       15 39671 1 1 141 CYS CA   C  5.031  18.156 -12.819 1.00 . A A . 487 CYS CA   1 1 
       15 39672 1 1 141 CYS CB   C  5.604  18.729 -14.113 1.00 . A A . 487 CYS CB   1 1 
       15 39673 1 1 141 CYS H    H  5.941  19.839 -11.871 1.00 . A A . 487 CYS H    1 1 
       15 39674 1 1 141 CYS HA   H  3.951  18.047 -12.925 1.00 . A A . 487 CYS HA   1 1 
       15 39675 1 1 141 CYS HB2  H  5.132  19.686 -14.336 1.00 . A A . 487 CYS HB2  1 1 
       15 39676 1 1 141 CYS HB3  H  6.677  18.875 -13.993 1.00 . A A . 487 CYS HB3  1 1 
       15 39677 1 1 141 CYS HG   H  3.992  17.762 -15.550 1.00 . A A . 487 CYS HG   1 1 
       15 39678 1 1 141 CYS N    N  5.296  19.075 -11.723 1.00 . A A . 487 CYS N    1 1 
       15 39679 1 1 141 CYS O    O  4.915  15.768 -12.583 1.00 . A A . 487 CYS O    1 1 
       15 39680 1 1 141 CYS SG   S  5.311  17.563 -15.469 1.00 . A A . 487 CYS SG   1 1 
       15 39681 1 1 142 GLY C    C  7.078  14.866 -10.603 1.00 . A A . 488 GLY C    1 1 
       15 39682 1 1 142 GLY CA   C  7.592  15.474 -11.904 1.00 . A A . 488 GLY CA   1 1 
       15 39683 1 1 142 GLY H    H  7.457  17.575 -12.170 1.00 . A A . 488 GLY H    1 1 
       15 39684 1 1 142 GLY HA2  H  7.435  14.768 -12.719 1.00 . A A . 488 GLY HA2  1 1 
       15 39685 1 1 142 GLY HA3  H  8.659  15.670 -11.803 1.00 . A A . 488 GLY HA3  1 1 
       15 39686 1 1 142 GLY N    N  6.914  16.725 -12.203 1.00 . A A . 488 GLY N    1 1 
       15 39687 1 1 142 GLY O    O  7.177  13.656 -10.410 1.00 . A A . 488 GLY O    1 1 
       15 39688 1 1 143 THR C    C  4.786  14.317  -8.837 1.00 . A A . 489 THR C    1 1 
       15 39689 1 1 143 THR CA   C  5.962  15.214  -8.459 1.00 . A A . 489 THR CA   1 1 
       15 39690 1 1 143 THR CB   C  5.448  16.408  -7.655 1.00 . A A . 489 THR CB   1 1 
       15 39691 1 1 143 THR CG2  C  4.386  16.002  -6.631 1.00 . A A . 489 THR CG2  1 1 
       15 39692 1 1 143 THR H    H  6.507  16.688  -9.909 1.00 . A A . 489 THR H    1 1 
       15 39693 1 1 143 THR HA   H  6.692  14.649  -7.881 1.00 . A A . 489 THR HA   1 1 
       15 39694 1 1 143 THR HB   H  5.006  17.143  -8.328 1.00 . A A . 489 THR HB   1 1 
       15 39695 1 1 143 THR HG1  H  7.029  17.510  -7.605 1.00 . A A . 489 THR HG1  1 1 
       15 39696 1 1 143 THR HG21 H  4.750  15.168  -6.029 1.00 . A A . 489 THR HG21 1 1 
       15 39697 1 1 143 THR HG22 H  4.165  16.849  -5.982 1.00 . A A . 489 THR HG22 1 1 
       15 39698 1 1 143 THR HG23 H  3.473  15.703  -7.145 1.00 . A A . 489 THR HG23 1 1 
       15 39699 1 1 143 THR N    N  6.528  15.697  -9.712 1.00 . A A . 489 THR N    1 1 
       15 39700 1 1 143 THR O    O  4.686  13.200  -8.340 1.00 . A A . 489 THR O    1 1 
       15 39701 1 1 143 THR OG1  O  6.526  16.994  -6.971 1.00 . A A . 489 THR OG1  1 1 
       15 39702 1 1 144 GLN C    C  3.056  12.725 -10.714 1.00 . A A . 490 GLN C    1 1 
       15 39703 1 1 144 GLN CA   C  2.706  14.076 -10.106 1.00 . A A . 490 GLN CA   1 1 
       15 39704 1 1 144 GLN CB   C  1.909  14.916 -11.106 1.00 . A A . 490 GLN CB   1 1 
       15 39705 1 1 144 GLN CD   C  0.180  16.211  -9.735 1.00 . A A . 490 GLN CD   1 1 
       15 39706 1 1 144 GLN CG   C  1.501  16.254 -10.487 1.00 . A A . 490 GLN CG   1 1 
       15 39707 1 1 144 GLN H    H  4.048  15.719 -10.108 1.00 . A A . 490 GLN H    1 1 
       15 39708 1 1 144 GLN HA   H  2.093  13.901  -9.221 1.00 . A A . 490 GLN HA   1 1 
       15 39709 1 1 144 GLN HB2  H  2.542  15.110 -11.972 1.00 . A A . 490 GLN HB2  1 1 
       15 39710 1 1 144 GLN HB3  H  1.025  14.371 -11.439 1.00 . A A . 490 GLN HB3  1 1 
       15 39711 1 1 144 GLN HE21 H  0.527  18.085  -9.062 1.00 . A A . 490 GLN HE21 1 1 
       15 39712 1 1 144 GLN HE22 H -0.984  17.361  -8.528 1.00 . A A . 490 GLN HE22 1 1 
       15 39713 1 1 144 GLN HG2  H  2.267  16.581  -9.784 1.00 . A A . 490 GLN HG2  1 1 
       15 39714 1 1 144 GLN HG3  H  1.423  17.005 -11.273 1.00 . A A . 490 GLN HG3  1 1 
       15 39715 1 1 144 GLN N    N  3.901  14.802  -9.711 1.00 . A A . 490 GLN N    1 1 
       15 39716 1 1 144 GLN NE2  N -0.120  17.309  -9.049 1.00 . A A . 490 GLN NE2  1 1 
       15 39717 1 1 144 GLN O    O  2.303  11.770 -10.533 1.00 . A A . 490 GLN O    1 1 
       15 39718 1 1 144 GLN OE1  O -0.555  15.230  -9.761 1.00 . A A . 490 GLN OE1  1 1 
       15 39719 1 1 145 LEU C    C  4.841  10.335 -10.905 1.00 . A A . 491 LEU C    1 1 
       15 39720 1 1 145 LEU CA   C  4.599  11.357 -12.008 1.00 . A A . 491 LEU CA   1 1 
       15 39721 1 1 145 LEU CB   C  5.882  11.523 -12.832 1.00 . A A . 491 LEU CB   1 1 
       15 39722 1 1 145 LEU CD1  C  7.096  12.692 -14.671 1.00 . A A . 491 LEU CD1  1 1 
       15 39723 1 1 145 LEU CD2  C  4.666  12.325 -14.881 1.00 . A A . 491 LEU CD2  1 1 
       15 39724 1 1 145 LEU CG   C  5.787  12.619 -13.893 1.00 . A A . 491 LEU CG   1 1 
       15 39725 1 1 145 LEU H    H  4.766  13.445 -11.565 1.00 . A A . 491 LEU H    1 1 
       15 39726 1 1 145 LEU HA   H  3.803  10.990 -12.657 1.00 . A A . 491 LEU HA   1 1 
       15 39727 1 1 145 LEU HB2  H  6.708  11.758 -12.161 1.00 . A A . 491 LEU HB2  1 1 
       15 39728 1 1 145 LEU HB3  H  6.098  10.570 -13.314 1.00 . A A . 491 LEU HB3  1 1 
       15 39729 1 1 145 LEU HD11 H  7.027  13.465 -15.436 1.00 . A A . 491 LEU HD11 1 1 
       15 39730 1 1 145 LEU HD12 H  7.907  12.940 -13.986 1.00 . A A . 491 LEU HD12 1 1 
       15 39731 1 1 145 LEU HD13 H  7.297  11.731 -15.143 1.00 . A A . 491 LEU HD13 1 1 
       15 39732 1 1 145 LEU HD21 H  3.712  12.297 -14.354 1.00 . A A . 491 LEU HD21 1 1 
       15 39733 1 1 145 LEU HD22 H  4.632  13.113 -15.632 1.00 . A A . 491 LEU HD22 1 1 
       15 39734 1 1 145 LEU HD23 H  4.847  11.364 -15.364 1.00 . A A . 491 LEU HD23 1 1 
       15 39735 1 1 145 LEU HG   H  5.603  13.581 -13.415 1.00 . A A . 491 LEU HG   1 1 
       15 39736 1 1 145 LEU N    N  4.189  12.628 -11.427 1.00 . A A . 491 LEU N    1 1 
       15 39737 1 1 145 LEU O    O  4.412   9.189 -11.021 1.00 . A A . 491 LEU O    1 1 
       15 39738 1 1 146 CYS C    C  4.538   9.390  -8.020 1.00 . A A . 492 CYS C    1 1 
       15 39739 1 1 146 CYS CA   C  5.815   9.873  -8.708 1.00 . A A . 492 CYS CA   1 1 
       15 39740 1 1 146 CYS CB   C  6.733  10.603  -7.729 1.00 . A A . 492 CYS CB   1 1 
       15 39741 1 1 146 CYS H    H  5.856  11.699  -9.801 1.00 . A A . 492 CYS H    1 1 
       15 39742 1 1 146 CYS HA   H  6.349   8.996  -9.073 1.00 . A A . 492 CYS HA   1 1 
       15 39743 1 1 146 CYS HB2  H  6.269  11.538  -7.418 1.00 . A A . 492 CYS HB2  1 1 
       15 39744 1 1 146 CYS HB3  H  6.920   9.972  -6.860 1.00 . A A . 492 CYS HB3  1 1 
       15 39745 1 1 146 CYS HG   H  8.739   9.687  -8.592 1.00 . A A . 492 CYS HG   1 1 
       15 39746 1 1 146 CYS N    N  5.521  10.746  -9.833 1.00 . A A . 492 CYS N    1 1 
       15 39747 1 1 146 CYS O    O  4.533   8.305  -7.442 1.00 . A A . 492 CYS O    1 1 
       15 39748 1 1 146 CYS SG   S  8.305  10.950  -8.564 1.00 . A A . 492 CYS SG   1 1 
       15 39749 1 1 147 LEU C    C  1.437   8.761  -8.277 1.00 . A A . 493 LEU C    1 1 
       15 39750 1 1 147 LEU CA   C  2.200   9.792  -7.444 1.00 . A A . 493 LEU CA   1 1 
       15 39751 1 1 147 LEU CB   C  1.322  11.032  -7.243 1.00 . A A . 493 LEU CB   1 1 
       15 39752 1 1 147 LEU CD1  C  1.116  13.380  -6.443 1.00 . A A . 493 LEU CD1  1 1 
       15 39753 1 1 147 LEU CD2  C  2.541  11.801  -5.163 1.00 . A A . 493 LEU CD2  1 1 
       15 39754 1 1 147 LEU CG   C  2.055  12.185  -6.556 1.00 . A A . 493 LEU CG   1 1 
       15 39755 1 1 147 LEU H    H  3.501  11.062  -8.557 1.00 . A A . 493 LEU H    1 1 
       15 39756 1 1 147 LEU HA   H  2.416   9.354  -6.470 1.00 . A A . 493 LEU HA   1 1 
       15 39757 1 1 147 LEU HB2  H  0.983  11.372  -8.222 1.00 . A A . 493 LEU HB2  1 1 
       15 39758 1 1 147 LEU HB3  H  0.450  10.755  -6.650 1.00 . A A . 493 LEU HB3  1 1 
       15 39759 1 1 147 LEU HD11 H  0.254  13.113  -5.831 1.00 . A A . 493 LEU HD11 1 1 
       15 39760 1 1 147 LEU HD12 H  1.643  14.216  -5.984 1.00 . A A . 493 LEU HD12 1 1 
       15 39761 1 1 147 LEU HD13 H  0.786  13.673  -7.439 1.00 . A A . 493 LEU HD13 1 1 
       15 39762 1 1 147 LEU HD21 H  1.697  11.479  -4.552 1.00 . A A . 493 LEU HD21 1 1 
       15 39763 1 1 147 LEU HD22 H  3.270  10.994  -5.242 1.00 . A A . 493 LEU HD22 1 1 
       15 39764 1 1 147 LEU HD23 H  3.016  12.664  -4.698 1.00 . A A . 493 LEU HD23 1 1 
       15 39765 1 1 147 LEU HG   H  2.913  12.479  -7.161 1.00 . A A . 493 LEU HG   1 1 
       15 39766 1 1 147 LEU N    N  3.457  10.177  -8.073 1.00 . A A . 493 LEU N    1 1 
       15 39767 1 1 147 LEU O    O  0.615   8.028  -7.730 1.00 . A A . 493 LEU O    1 1 
       15 39768 1 1 148 LEU C    C  1.763   6.525 -10.823 1.00 . A A . 494 LEU C    1 1 
       15 39769 1 1 148 LEU CA   C  0.980   7.799 -10.483 1.00 . A A . 494 LEU CA   1 1 
       15 39770 1 1 148 LEU CB   C  0.492   8.572 -11.715 1.00 . A A . 494 LEU CB   1 1 
       15 39771 1 1 148 LEU CD1  C  2.409   8.418 -13.364 1.00 . A A . 494 LEU CD1  1 1 
       15 39772 1 1 148 LEU CD2  C  0.948  10.410 -13.324 1.00 . A A . 494 LEU CD2  1 1 
       15 39773 1 1 148 LEU CG   C  1.589   9.329 -12.462 1.00 . A A . 494 LEU CG   1 1 
       15 39774 1 1 148 LEU H    H  2.401   9.302  -9.988 1.00 . A A . 494 LEU H    1 1 
       15 39775 1 1 148 LEU HA   H  0.086   7.466  -9.958 1.00 . A A . 494 LEU HA   1 1 
       15 39776 1 1 148 LEU HB2  H  0.007   7.882 -12.405 1.00 . A A . 494 LEU HB2  1 1 
       15 39777 1 1 148 LEU HB3  H -0.250   9.296 -11.376 1.00 . A A . 494 LEU HB3  1 1 
       15 39778 1 1 148 LEU HD11 H  1.746   7.915 -14.068 1.00 . A A . 494 LEU HD11 1 1 
       15 39779 1 1 148 LEU HD12 H  3.142   9.010 -13.912 1.00 . A A . 494 LEU HD12 1 1 
       15 39780 1 1 148 LEU HD13 H  2.940   7.683 -12.759 1.00 . A A . 494 LEU HD13 1 1 
       15 39781 1 1 148 LEU HD21 H  0.396  11.101 -12.687 1.00 . A A . 494 LEU HD21 1 1 
       15 39782 1 1 148 LEU HD22 H  1.722  10.964 -13.857 1.00 . A A . 494 LEU HD22 1 1 
       15 39783 1 1 148 LEU HD23 H  0.266   9.955 -14.043 1.00 . A A . 494 LEU HD23 1 1 
       15 39784 1 1 148 LEU HG   H  2.248   9.809 -11.739 1.00 . A A . 494 LEU HG   1 1 
       15 39785 1 1 148 LEU N    N  1.698   8.697  -9.588 1.00 . A A . 494 LEU N    1 1 
       15 39786 1 1 148 LEU O    O  1.252   5.681 -11.560 1.00 . A A . 494 LEU O    1 1 
       15 39787 1 1 149 PHE C    C  3.013   3.926  -9.672 1.00 . A A . 495 PHE C    1 1 
       15 39788 1 1 149 PHE CA   C  3.684   5.081 -10.417 1.00 . A A . 495 PHE CA   1 1 
       15 39789 1 1 149 PHE CB   C  5.178   5.178 -10.087 1.00 . A A . 495 PHE CB   1 1 
       15 39790 1 1 149 PHE CD1  C  6.556   4.708 -12.153 1.00 . A A . 495 PHE CD1  1 1 
       15 39791 1 1 149 PHE CD2  C  6.424   6.987 -11.343 1.00 . A A . 495 PHE CD2  1 1 
       15 39792 1 1 149 PHE CE1  C  7.381   5.129 -13.204 1.00 . A A . 495 PHE CE1  1 1 
       15 39793 1 1 149 PHE CE2  C  7.233   7.414 -12.405 1.00 . A A . 495 PHE CE2  1 1 
       15 39794 1 1 149 PHE CG   C  6.069   5.637 -11.223 1.00 . A A . 495 PHE CG   1 1 
       15 39795 1 1 149 PHE CZ   C  7.710   6.484 -13.340 1.00 . A A . 495 PHE CZ   1 1 
       15 39796 1 1 149 PHE H    H  3.434   7.118  -9.813 1.00 . A A . 495 PHE H    1 1 
       15 39797 1 1 149 PHE HA   H  3.638   4.818 -11.474 1.00 . A A . 495 PHE HA   1 1 
       15 39798 1 1 149 PHE HB2  H  5.308   5.843  -9.233 1.00 . A A . 495 PHE HB2  1 1 
       15 39799 1 1 149 PHE HB3  H  5.520   4.188  -9.786 1.00 . A A . 495 PHE HB3  1 1 
       15 39800 1 1 149 PHE HD1  H  6.301   3.662 -12.062 1.00 . A A . 495 PHE HD1  1 1 
       15 39801 1 1 149 PHE HD2  H  6.075   7.699 -10.610 1.00 . A A . 495 PHE HD2  1 1 
       15 39802 1 1 149 PHE HE1  H  7.760   4.409 -13.914 1.00 . A A . 495 PHE HE1  1 1 
       15 39803 1 1 149 PHE HE2  H  7.493   8.458 -12.503 1.00 . A A . 495 PHE HE2  1 1 
       15 39804 1 1 149 PHE HZ   H  8.328   6.812 -14.163 1.00 . A A . 495 PHE HZ   1 1 
       15 39805 1 1 149 PHE N    N  2.988   6.359 -10.308 1.00 . A A . 495 PHE N    1 1 
       15 39806 1 1 149 PHE O    O  2.566   4.112  -8.541 1.00 . A A . 495 PHE O    1 1 
       15 39807 1 1 150 PRO C    C  3.334   1.020  -8.567 1.00 . A A . 496 PRO C    1 1 
       15 39808 1 1 150 PRO CA   C  2.375   1.549  -9.636 1.00 . A A . 496 PRO CA   1 1 
       15 39809 1 1 150 PRO CB   C  2.190   0.537 -10.767 1.00 . A A . 496 PRO CB   1 1 
       15 39810 1 1 150 PRO CD   C  3.379   2.421 -11.620 1.00 . A A . 496 PRO CD   1 1 
       15 39811 1 1 150 PRO CG   C  3.312   0.901 -11.736 1.00 . A A . 496 PRO CG   1 1 
       15 39812 1 1 150 PRO HA   H  1.411   1.786  -9.186 1.00 . A A . 496 PRO HA   1 1 
       15 39813 1 1 150 PRO HB2  H  2.280  -0.491 -10.414 1.00 . A A . 496 PRO HB2  1 1 
       15 39814 1 1 150 PRO HB3  H  1.228   0.700 -11.250 1.00 . A A . 496 PRO HB3  1 1 
       15 39815 1 1 150 PRO HD2  H  4.400   2.766 -11.788 1.00 . A A . 496 PRO HD2  1 1 
       15 39816 1 1 150 PRO HD3  H  2.697   2.878 -12.336 1.00 . A A . 496 PRO HD3  1 1 
       15 39817 1 1 150 PRO HG2  H  4.248   0.465 -11.388 1.00 . A A . 496 PRO HG2  1 1 
       15 39818 1 1 150 PRO HG3  H  3.085   0.581 -12.754 1.00 . A A . 496 PRO HG3  1 1 
       15 39819 1 1 150 PRO N    N  2.933   2.731 -10.275 1.00 . A A . 496 PRO N    1 1 
       15 39820 1 1 150 PRO O    O  4.535   1.277  -8.634 1.00 . A A . 496 PRO O    1 1 
       15 39821 1 1 151 PRO C    C  4.442  -1.482  -7.048 1.00 . A A . 497 PRO C    1 1 
       15 39822 1 1 151 PRO CA   C  3.620  -0.310  -6.514 1.00 . A A . 497 PRO CA   1 1 
       15 39823 1 1 151 PRO CB   C  2.608  -0.767  -5.465 1.00 . A A . 497 PRO CB   1 1 
       15 39824 1 1 151 PRO CD   C  1.420  -0.054  -7.404 1.00 . A A . 497 PRO CD   1 1 
       15 39825 1 1 151 PRO CG   C  1.392  -1.126  -6.317 1.00 . A A . 497 PRO CG   1 1 
       15 39826 1 1 151 PRO HA   H  4.289   0.433  -6.081 1.00 . A A . 497 PRO HA   1 1 
       15 39827 1 1 151 PRO HB2  H  2.972  -1.618  -4.888 1.00 . A A . 497 PRO HB2  1 1 
       15 39828 1 1 151 PRO HB3  H  2.359   0.069  -4.813 1.00 . A A . 497 PRO HB3  1 1 
       15 39829 1 1 151 PRO HD2  H  0.987  -0.436  -8.328 1.00 . A A . 497 PRO HD2  1 1 
       15 39830 1 1 151 PRO HD3  H  0.880   0.830  -7.062 1.00 . A A . 497 PRO HD3  1 1 
       15 39831 1 1 151 PRO HG2  H  1.539  -2.106  -6.770 1.00 . A A . 497 PRO HG2  1 1 
       15 39832 1 1 151 PRO HG3  H  0.467  -1.097  -5.740 1.00 . A A . 497 PRO HG3  1 1 
       15 39833 1 1 151 PRO N    N  2.821   0.279  -7.574 1.00 . A A . 497 PRO N    1 1 
       15 39834 1 1 151 PRO O    O  4.060  -2.130  -8.023 1.00 . A A . 497 PRO O    1 1 
       15 39835 1 1 152 ASP C    C  6.060  -4.231  -6.470 1.00 . A A . 498 ASP C    1 1 
       15 39836 1 1 152 ASP CA   C  6.505  -2.805  -6.813 1.00 . A A . 498 ASP CA   1 1 
       15 39837 1 1 152 ASP CB   C  7.939  -2.501  -6.353 1.00 . A A . 498 ASP CB   1 1 
       15 39838 1 1 152 ASP CG   C  8.565  -1.294  -7.045 1.00 . A A . 498 ASP CG   1 1 
       15 39839 1 1 152 ASP H    H  5.824  -1.212  -5.587 1.00 . A A . 498 ASP H    1 1 
       15 39840 1 1 152 ASP HA   H  6.529  -2.774  -7.903 1.00 . A A . 498 ASP HA   1 1 
       15 39841 1 1 152 ASP HB2  H  7.936  -2.320  -5.278 1.00 . A A . 498 ASP HB2  1 1 
       15 39842 1 1 152 ASP HB3  H  8.568  -3.368  -6.557 1.00 . A A . 498 ASP HB3  1 1 
       15 39843 1 1 152 ASP N    N  5.578  -1.756  -6.401 1.00 . A A . 498 ASP N    1 1 
       15 39844 1 1 152 ASP O    O  6.892  -5.090  -6.184 1.00 . A A . 498 ASP O    1 1 
       15 39845 1 1 152 ASP OD1  O  7.820  -0.508  -7.672 1.00 . A A . 498 ASP OD1  1 1 
       15 39846 1 1 152 ASP OD2  O  9.805  -1.163  -6.944 1.00 . A A . 498 ASP OD2  1 1 
       15 39847 1 1 153 GLU C    C  4.652  -6.918  -7.058 1.00 . A A . 499 GLU C    1 1 
       15 39848 1 1 153 GLU CA   C  4.184  -5.790  -6.133 1.00 . A A . 499 GLU CA   1 1 
       15 39849 1 1 153 GLU CB   C  2.655  -5.704  -6.144 1.00 . A A . 499 GLU CB   1 1 
       15 39850 1 1 153 GLU CD   C  0.640  -4.661  -5.005 1.00 . A A . 499 GLU CD   1 1 
       15 39851 1 1 153 GLU CG   C  2.166  -4.730  -5.071 1.00 . A A . 499 GLU CG   1 1 
       15 39852 1 1 153 GLU H    H  4.110  -3.761  -6.773 1.00 . A A . 499 GLU H    1 1 
       15 39853 1 1 153 GLU HA   H  4.503  -6.037  -5.120 1.00 . A A . 499 GLU HA   1 1 
       15 39854 1 1 153 GLU HB2  H  2.317  -5.371  -7.126 1.00 . A A . 499 GLU HB2  1 1 
       15 39855 1 1 153 GLU HB3  H  2.243  -6.692  -5.938 1.00 . A A . 499 GLU HB3  1 1 
       15 39856 1 1 153 GLU HG2  H  2.550  -5.051  -4.102 1.00 . A A . 499 GLU HG2  1 1 
       15 39857 1 1 153 GLU HG3  H  2.558  -3.736  -5.287 1.00 . A A . 499 GLU HG3  1 1 
       15 39858 1 1 153 GLU N    N  4.748  -4.492  -6.495 1.00 . A A . 499 GLU N    1 1 
       15 39859 1 1 153 GLU O    O  4.443  -8.089  -6.752 1.00 . A A . 499 GLU O    1 1 
       15 39860 1 1 153 GLU OE1  O -0.019  -5.291  -5.863 1.00 . A A . 499 GLU OE1  1 1 
       15 39861 1 1 153 GLU OE2  O  0.138  -3.972  -4.087 1.00 . A A . 499 GLU OE2  1 1 
       15 39862 1 1 154 SER C    C  7.151  -8.137  -8.572 1.00 . A A . 500 SER C    1 1 
       15 39863 1 1 154 SER CA   C  5.830  -7.578  -9.103 1.00 . A A . 500 SER CA   1 1 
       15 39864 1 1 154 SER CB   C  6.016  -6.933 -10.478 1.00 . A A . 500 SER CB   1 1 
       15 39865 1 1 154 SER H    H  5.399  -5.605  -8.420 1.00 . A A . 500 SER H    1 1 
       15 39866 1 1 154 SER HA   H  5.115  -8.396  -9.196 1.00 . A A . 500 SER HA   1 1 
       15 39867 1 1 154 SER HB2  H  5.064  -6.541 -10.834 1.00 . A A . 500 SER HB2  1 1 
       15 39868 1 1 154 SER HB3  H  6.730  -6.113 -10.395 1.00 . A A . 500 SER HB3  1 1 
       15 39869 1 1 154 SER HG   H  5.832  -8.540 -11.555 1.00 . A A . 500 SER HG   1 1 
       15 39870 1 1 154 SER N    N  5.283  -6.581  -8.187 1.00 . A A . 500 SER N    1 1 
       15 39871 1 1 154 SER O    O  7.654  -9.139  -9.082 1.00 . A A . 500 SER O    1 1 
       15 39872 1 1 154 SER OG   O  6.508  -7.874 -11.410 1.00 . A A . 500 SER OG   1 1 
       15 39873 1 1 155 ILE C    C  8.817  -8.231  -5.474 1.00 . A A . 501 ILE C    1 1 
       15 39874 1 1 155 ILE CA   C  8.992  -7.886  -6.955 1.00 . A A . 501 ILE CA   1 1 
       15 39875 1 1 155 ILE CB   C 10.005  -6.744  -7.144 1.00 . A A . 501 ILE CB   1 1 
       15 39876 1 1 155 ILE CD1  C 11.139  -5.253  -8.851 1.00 . A A . 501 ILE CD1  1 1 
       15 39877 1 1 155 ILE CG1  C 10.160  -6.409  -8.633 1.00 . A A . 501 ILE CG1  1 1 
       15 39878 1 1 155 ILE CG2  C 11.356  -7.124  -6.526 1.00 . A A . 501 ILE CG2  1 1 
       15 39879 1 1 155 ILE H    H  7.250  -6.687  -7.154 1.00 . A A . 501 ILE H    1 1 
       15 39880 1 1 155 ILE HA   H  9.365  -8.772  -7.469 1.00 . A A . 501 ILE HA   1 1 
       15 39881 1 1 155 ILE HB   H  9.626  -5.863  -6.625 1.00 . A A . 501 ILE HB   1 1 
       15 39882 1 1 155 ILE HD11 H 10.847  -4.400  -8.240 1.00 . A A . 501 ILE HD11 1 1 
       15 39883 1 1 155 ILE HD12 H 12.151  -5.563  -8.586 1.00 . A A . 501 ILE HD12 1 1 
       15 39884 1 1 155 ILE HD13 H 11.125  -4.964  -9.902 1.00 . A A . 501 ILE HD13 1 1 
       15 39885 1 1 155 ILE HG12 H 10.519  -7.286  -9.170 1.00 . A A . 501 ILE HG12 1 1 
       15 39886 1 1 155 ILE HG13 H  9.191  -6.118  -9.037 1.00 . A A . 501 ILE HG13 1 1 
       15 39887 1 1 155 ILE HG21 H 11.757  -8.004  -7.028 1.00 . A A . 501 ILE HG21 1 1 
       15 39888 1 1 155 ILE HG22 H 12.060  -6.297  -6.628 1.00 . A A . 501 ILE HG22 1 1 
       15 39889 1 1 155 ILE HG23 H 11.237  -7.331  -5.463 1.00 . A A . 501 ILE HG23 1 1 
       15 39890 1 1 155 ILE N    N  7.718  -7.492  -7.545 1.00 . A A . 501 ILE N    1 1 
       15 39891 1 1 155 ILE O    O  9.552  -9.061  -4.941 1.00 . A A . 501 ILE O    1 1 
       15 39892 1 1 156 ASP C    C  7.006  -9.227  -3.093 1.00 . A A . 502 ASP C    1 1 
       15 39893 1 1 156 ASP CA   C  7.558  -7.831  -3.400 1.00 . A A . 502 ASP CA   1 1 
       15 39894 1 1 156 ASP CB   C  6.691  -6.696  -2.844 1.00 . A A . 502 ASP CB   1 1 
       15 39895 1 1 156 ASP CG   C  6.039  -7.008  -1.497 1.00 . A A . 502 ASP CG   1 1 
       15 39896 1 1 156 ASP H    H  7.282  -6.913  -5.295 1.00 . A A . 502 ASP H    1 1 
       15 39897 1 1 156 ASP HA   H  8.507  -7.770  -2.867 1.00 . A A . 502 ASP HA   1 1 
       15 39898 1 1 156 ASP HB2  H  7.301  -5.798  -2.748 1.00 . A A . 502 ASP HB2  1 1 
       15 39899 1 1 156 ASP HB3  H  5.899  -6.490  -3.565 1.00 . A A . 502 ASP HB3  1 1 
       15 39900 1 1 156 ASP N    N  7.846  -7.596  -4.809 1.00 . A A . 502 ASP N    1 1 
       15 39901 1 1 156 ASP O    O  7.761 -10.039  -2.516 1.00 . A A . 502 ASP O    1 1 
       15 39902 1 1 156 ASP OD1  O  6.616  -7.809  -0.725 1.00 . A A . 502 ASP OD1  1 1 
       15 39903 1 1 156 ASP OD2  O  4.954  -6.435  -1.248 1.00 . A A . 502 ASP OD2  1 1 
       15 39904 2 2   1 U   C1'  C 27.705  18.088 -27.392 1.00 . B B .   1 U   C1'  1 1 
       15 39905 2 2   1 U   C2   C 26.807  19.354 -25.484 1.00 . B B .   1 U   C2   1 1 
       15 39906 2 2   1 U   C2'  C 28.438  18.606 -28.622 1.00 . B B .   1 U   C2'  1 1 
       15 39907 2 2   1 U   C3'  C 28.470  17.345 -29.474 1.00 . B B .   1 U   C3'  1 1 
       15 39908 2 2   1 U   C4   C 28.298  20.580 -23.947 1.00 . B B .   1 U   C4   1 1 
       15 39909 2 2   1 U   C4'  C 28.661  16.259 -28.413 1.00 . B B .   1 U   C4'  1 1 
       15 39910 2 2   1 U   C5   C 29.401  20.083 -24.736 1.00 . B B .   1 U   C5   1 1 
       15 39911 2 2   1 U   C5'  C 30.121  15.823 -28.281 1.00 . B B .   1 U   C5'  1 1 
       15 39912 2 2   1 U   C6   C 29.187  19.292 -25.815 1.00 . B B .   1 U   C6   1 1 
       15 39913 2 2   1 U   H1'  H 26.641  18.022 -27.621 1.00 . B B .   1 U   H1'  1 1 
       15 39914 2 2   1 U   H2'  H 29.455  18.905 -28.365 1.00 . B B .   1 U   H2'  1 1 
       15 39915 2 2   1 U   H3   H 26.251  20.501 -23.873 1.00 . B B .   1 U   H3   1 1 
       15 39916 2 2   1 U   H3'  H 29.300  17.367 -30.180 1.00 . B B .   1 U   H3'  1 1 
       15 39917 2 2   1 U   H4'  H 28.069  15.381 -28.672 1.00 . B B .   1 U   H4'  1 1 
       15 39918 2 2   1 U   H5   H 30.410  20.348 -24.460 1.00 . B B .   1 U   H5   1 1 
       15 39919 2 2   1 U   H5'  H 30.233  15.200 -27.394 1.00 . B B .   1 U   H5'  1 1 
       15 39920 2 2   1 U   H5'' H 30.393  15.235 -29.157 1.00 . B B .   1 U   H5'' 1 1 
       15 39921 2 2   1 U   H6   H 30.025  18.926 -26.388 1.00 . B B .   1 U   H6   1 1 
       15 39922 2 2   1 U   HO2' H 26.902  19.350 -29.561 1.00 . B B .   1 U   HO2' 1 1 
       15 39923 2 2   1 U   N1   N 27.921  18.933 -26.198 1.00 . B B .   1 U   N1   1 1 
       15 39924 2 2   1 U   N3   N 27.052  20.172 -24.393 1.00 . B B .   1 U   N3   1 1 
       15 39925 2 2   1 U   O2   O 25.659  19.029 -25.785 1.00 . B B .   1 U   O2   1 1 
       15 39926 2 2   1 U   O2'  O 27.758  19.668 -29.264 1.00 . B B .   1 U   O2'  1 1 
       15 39927 2 2   1 U   O3'  O 27.213  17.193 -30.111 1.00 . B B .   1 U   O3'  1 1 
       15 39928 2 2   1 U   O4   O 28.398  21.303 -22.958 1.00 . B B .   1 U   O4   1 1 
       15 39929 2 2   1 U   O4'  O 28.202  16.783 -27.178 1.00 . B B .   1 U   O4'  1 1 
       15 39930 2 2   1 U   O5'  O 30.977  16.944 -28.180 1.00 . B B .   1 U   O5'  1 1 
       15 39931 2 2   2 G   C1'  C 27.155  11.982 -27.895 1.00 . B B .   2 G   C1'  1 1 
       15 39932 2 2   2 G   C2   C 25.235  15.467 -25.946 1.00 . B B .   2 G   C2   1 1 
       15 39933 2 2   2 G   C2'  C 25.704  11.593 -27.645 1.00 . B B .   2 G   C2'  1 1 
       15 39934 2 2   2 G   C3'  C 24.919  12.269 -28.772 1.00 . B B .   2 G   C3'  1 1 
       15 39935 2 2   2 G   C4   C 26.920  14.045 -26.367 1.00 . B B .   2 G   C4   1 1 
       15 39936 2 2   2 G   C4'  C 25.987  12.786 -29.743 1.00 . B B .   2 G   C4'  1 1 
       15 39937 2 2   2 G   C5   C 27.759  14.621 -25.442 1.00 . B B .   2 G   C5   1 1 
       15 39938 2 2   2 G   C5'  C 25.996  14.315 -29.826 1.00 . B B .   2 G   C5'  1 1 
       15 39939 2 2   2 G   C6   C 27.299  15.727 -24.667 1.00 . B B .   2 G   C6   1 1 
       15 39940 2 2   2 G   C8   C 28.866  13.057 -26.341 1.00 . B B .   2 G   C8   1 1 
       15 39941 2 2   2 G   H1   H 25.617  16.890 -24.512 1.00 . B B .   2 G   H1   1 1 
       15 39942 2 2   2 G   H1'  H 27.776  11.099 -27.752 1.00 . B B .   2 G   H1'  1 1 
       15 39943 2 2   2 G   H2'  H 25.358  11.926 -26.667 1.00 . B B .   2 G   H2'  1 1 
       15 39944 2 2   2 G   H21  H 23.677  16.744 -25.612 1.00 . B B .   2 G   H21  1 1 
       15 39945 2 2   2 G   H22  H 23.406  15.505 -26.822 1.00 . B B .   2 G   H22  1 1 
       15 39946 2 2   2 G   H3'  H 24.315  13.094 -28.393 1.00 . B B .   2 G   H3'  1 1 
       15 39947 2 2   2 G   H4'  H 25.817  12.376 -30.738 1.00 . B B .   2 G   H4'  1 1 
       15 39948 2 2   2 G   H5'  H 25.022  14.645 -30.185 1.00 . B B .   2 G   H5'  1 1 
       15 39949 2 2   2 G   H5'' H 26.188  14.762 -28.849 1.00 . B B .   2 G   H5'' 1 1 
       15 39950 2 2   2 G   H8   H 29.666  12.385 -26.613 1.00 . B B .   2 G   H8   1 1 
       15 39951 2 2   2 G   HO2' H 24.695   9.939 -27.749 1.00 . B B .   2 G   HO2' 1 1 
       15 39952 2 2   2 G   N1   N 26.007  16.098 -25.002 1.00 . B B .   2 G   N1   1 1 
       15 39953 2 2   2 G   N2   N 24.005  15.947 -26.140 1.00 . B B .   2 G   N2   1 1 
       15 39954 2 2   2 G   N3   N 25.648  14.418 -26.661 1.00 . B B .   2 G   N3   1 1 
       15 39955 2 2   2 G   N7   N 28.995  13.985 -25.437 1.00 . B B .   2 G   N7   1 1 
       15 39956 2 2   2 G   N9   N 27.626  13.001 -26.926 1.00 . B B .   2 G   N9   1 1 
       15 39957 2 2   2 G   O2'  O 25.623  10.184 -27.729 1.00 . B B .   2 G   O2'  1 1 
       15 39958 2 2   2 G   O3'  O 24.113  11.271 -29.363 1.00 . B B .   2 G   O3'  1 1 
       15 39959 2 2   2 G   O4'  O 27.251  12.364 -29.254 1.00 . B B .   2 G   O4'  1 1 
       15 39960 2 2   2 G   O5'  O 26.996  14.721 -30.738 1.00 . B B .   2 G   O5'  1 1 
       15 39961 2 2   2 G   O6   O 27.896  16.346 -23.789 1.00 . B B .   2 G   O6   1 1 
       15 39962 2 2   2 G   OP1  O 28.179  16.326 -32.249 1.00 . B B .   2 G   OP1  1 1 
       15 39963 2 2   2 G   OP2  O 25.651  16.468 -31.914 1.00 . B B .   2 G   OP2  1 1 
       15 39964 2 2   2 G   P    P 27.000  16.206 -31.363 1.00 . B B .   2 G   P    1 1 
       15 39965 2 2   3 6MZ C1'  C 20.395   7.642 -25.393 1.00 . B B .   3 6MZ C1'  1 1 
       15 39966 2 2   3 6MZ C2   C 22.476   4.305 -23.582 1.00 . B B .   3 6MZ C2   1 1 
       15 39967 2 2   3 6MZ C2'  C 19.450   8.822 -25.228 1.00 . B B .   3 6MZ C2'  1 1 
       15 39968 2 2   3 6MZ C3'  C 19.895   9.838 -26.287 1.00 . B B .   3 6MZ C3'  1 1 
       15 39969 2 2   3 6MZ C4   C 21.985   6.442 -23.831 1.00 . B B .   3 6MZ C4   1 1 
       15 39970 2 2   3 6MZ C4'  C 20.935   9.083 -27.117 1.00 . B B .   3 6MZ C4'  1 1 
       15 39971 2 2   3 6MZ C5   C 22.776   6.818 -22.780 1.00 . B B .   3 6MZ C5   1 1 
       15 39972 2 2   3 6MZ C5'  C 22.342   9.652 -26.918 1.00 . B B .   3 6MZ C5'  1 1 
       15 39973 2 2   3 6MZ C6   C 23.422   5.777 -22.085 1.00 . B B .   3 6MZ C6   1 1 
       15 39974 2 2   3 6MZ C8   C 21.938   8.606 -23.556 1.00 . B B .   3 6MZ C8   1 1 
       15 39975 2 2   3 6MZ C9   C 24.820   4.917 -20.228 1.00 . B B .   3 6MZ C9   1 1 
       15 39976 2 2   3 6MZ H1'  H 19.810   6.726 -25.324 1.00 . B B .   3 6MZ H1'  1 1 
       15 39977 2 2   3 6MZ H2   H 22.390   3.277 -23.902 1.00 . B B .   3 6MZ H2   1 1 
       15 39978 2 2   3 6MZ H2'  H 19.511   9.243 -24.224 1.00 . B B .   3 6MZ H2'  1 1 
       15 39979 2 2   3 6MZ H3'  H 20.357  10.706 -25.815 1.00 . B B .   3 6MZ H3'  1 1 
       15 39980 2 2   3 6MZ H4'  H 20.661   9.135 -28.171 1.00 . B B .   3 6MZ H4'  1 1 
       15 39981 2 2   3 6MZ H5'1 H 22.567   9.691 -25.852 1.00 . B B .   3 6MZ H5'1 1 1 
       15 39982 2 2   3 6MZ H5'2 H 23.067   9.008 -27.417 1.00 . B B .   3 6MZ H5'2 1 1 
       15 39983 2 2   3 6MZ H6   H 24.330   6.941 -20.694 1.00 . B B .   3 6MZ H6   1 1 
       15 39984 2 2   3 6MZ H8   H 21.698   9.647 -23.717 1.00 . B B .   3 6MZ H8   1 1 
       15 39985 2 2   3 6MZ H9   H 25.411   4.285 -20.893 1.00 . B B .   3 6MZ H9   1 1 
       15 39986 2 2   3 6MZ H9C1 H 25.469   5.349 -19.465 1.00 . B B .   3 6MZ H9C1 1 1 
       15 39987 2 2   3 6MZ H9C2 H 24.050   4.317 -19.742 1.00 . B B .   3 6MZ H9C2 1 1 
       15 39988 2 2   3 6MZ HA   H 17.554   9.057 -25.588 1.00 . B B .   3 6MZ HA   1 1 
       15 39989 2 2   3 6MZ N1   N 23.251   4.521 -22.531 1.00 . B B .   3 6MZ N1   1 1 
       15 39990 2 2   3 6MZ N3   N 21.786   5.182 -24.296 1.00 . B B .   3 6MZ N3   1 1 
       15 39991 2 2   3 6MZ N6   N 24.186   5.990 -21.002 1.00 . B B .   3 6MZ N6   1 1 
       15 39992 2 2   3 6MZ N7   N 22.755   8.203 -22.622 1.00 . B B .   3 6MZ N7   1 1 
       15 39993 2 2   3 6MZ N9   N 21.411   7.592 -24.316 1.00 . B B .   3 6MZ N9   1 1 
       15 39994 2 2   3 6MZ O1P  O 21.967  10.065 -29.783 1.00 . B B .   3 6MZ O1P  1 1 
       15 39995 2 2   3 6MZ O2'  O 18.154   8.316 -25.478 1.00 . B B .   3 6MZ O2'  1 1 
       15 39996 2 2   3 6MZ O2P  O 21.991  12.579 -29.324 1.00 . B B .   3 6MZ O2P  1 1 
       15 39997 2 2   3 6MZ O3'  O 18.787  10.231 -27.082 1.00 . B B .   3 6MZ O3'  1 1 
       15 39998 2 2   3 6MZ O4'  O 20.933   7.723 -26.703 1.00 . B B .   3 6MZ O4'  1 1 
       15 39999 2 2   3 6MZ O5'  O 22.433  10.956 -27.464 1.00 . B B .   3 6MZ O5'  1 1 
       15 40000 2 2   3 6MZ P    P 22.531  11.226 -29.059 1.00 . B B .   3 6MZ P    1 1 
       15 40001 2 2   4 C   C1'  C 13.564  13.751 -28.490 1.00 . B B .   4 C   C1'  1 1 
       15 40002 2 2   4 C   C2   C 14.820  15.285 -29.930 1.00 . B B .   4 C   C2   1 1 
       15 40003 2 2   4 C   C2'  C 12.570  12.598 -28.548 1.00 . B B .   4 C   C2'  1 1 
       15 40004 2 2   4 C   C3'  C 13.400  11.383 -28.117 1.00 . B B .   4 C   C3'  1 1 
       15 40005 2 2   4 C   C4   C 15.480  14.708 -32.098 1.00 . B B .   4 C   C4   1 1 
       15 40006 2 2   4 C   C4'  C 14.682  11.981 -27.528 1.00 . B B .   4 C   C4'  1 1 
       15 40007 2 2   4 C   C5   C 14.872  13.419 -31.983 1.00 . B B .   4 C   C5   1 1 
       15 40008 2 2   4 C   C5'  C 15.893  11.639 -28.407 1.00 . B B .   4 C   C5'  1 1 
       15 40009 2 2   4 C   C6   C 14.260  13.128 -30.816 1.00 . B B .   4 C   C6   1 1 
       15 40010 2 2   4 C   H1'  H 13.056  14.658 -28.163 1.00 . B B .   4 C   H1'  1 1 
       15 40011 2 2   4 C   H2'  H 12.154  12.466 -29.547 1.00 . B B .   4 C   H2'  1 1 
       15 40012 2 2   4 C   H3'  H 13.635  10.748 -28.971 1.00 . B B .   4 C   H3'  1 1 
       15 40013 2 2   4 C   H4'  H 14.831  11.612 -26.514 1.00 . B B .   4 C   H4'  1 1 
       15 40014 2 2   4 C   H41  H 16.537  15.955 -33.311 1.00 . B B .   4 C   H41  1 1 
       15 40015 2 2   4 C   H42  H 16.146  14.394 -33.997 1.00 . B B .   4 C   H42  1 1 
       15 40016 2 2   4 C   H5   H 14.888  12.687 -32.776 1.00 . B B .   4 C   H5   1 1 
       15 40017 2 2   4 C   H5'  H 15.908  10.567 -28.602 1.00 . B B .   4 C   H5'  1 1 
       15 40018 2 2   4 C   H5'' H 15.835  12.171 -29.356 1.00 . B B .   4 C   H5'' 1 1 
       15 40019 2 2   4 C   H6   H 13.797  12.160 -30.694 1.00 . B B .   4 C   H6   1 1 
       15 40020 2 2   4 C   HO2' H 10.900  12.160 -27.652 1.00 . B B .   4 C   HO2' 1 1 
       15 40021 2 2   4 C   N1   N 14.232  14.035 -29.788 1.00 . B B .   4 C   N1   1 1 
       15 40022 2 2   4 C   N3   N 15.445  15.593 -31.100 1.00 . B B .   4 C   N3   1 1 
       15 40023 2 2   4 C   N4   N 16.104  15.046 -33.227 1.00 . B B .   4 C   N4   1 1 
       15 40024 2 2   4 C   O2   O 14.776  16.108 -29.015 1.00 . B B .   4 C   O2   1 1 
       15 40025 2 2   4 C   O2'  O 11.537  12.878 -27.626 1.00 . B B .   4 C   O2'  1 1 
       15 40026 2 2   4 C   O3'  O 12.705  10.668 -27.116 1.00 . B B .   4 C   O3'  1 1 
       15 40027 2 2   4 C   O4'  O 14.492  13.385 -27.487 1.00 . B B .   4 C   O4'  1 1 
       15 40028 2 2   4 C   O5'  O 17.093  11.999 -27.754 1.00 . B B .   4 C   O5'  1 1 
       15 40029 2 2   4 C   OP1  O 18.293  12.173 -25.581 1.00 . B B .   4 C   OP1  1 1 
       15 40030 2 2   4 C   OP2  O 16.564  10.323 -25.952 1.00 . B B .   4 C   OP2  1 1 
       15 40031 2 2   4 C   P    P 17.644  11.190 -26.475 1.00 . B B .   4 C   P    1 1 
       15 40032 2 2   5 A   C1'  C  8.145  12.592 -29.390 1.00 . B B .   5 A   C1'  1 1 
       15 40033 2 2   5 A   C2   C  9.768  15.901 -31.675 1.00 . B B .   5 A   C2   1 1 
       15 40034 2 2   5 A   C2'  C  7.143  11.472 -29.659 1.00 . B B .   5 A   C2'  1 1 
       15 40035 2 2   5 A   C3'  C  7.613  10.342 -28.749 1.00 . B B .   5 A   C3'  1 1 
       15 40036 2 2   5 A   C4   C  9.622  13.791 -31.063 1.00 . B B .   5 A   C4   1 1 
       15 40037 2 2   5 A   C4'  C  8.285  11.114 -27.620 1.00 . B B .   5 A   C4'  1 1 
       15 40038 2 2   5 A   C5   C 10.608  13.401 -31.932 1.00 . B B .   5 A   C5   1 1 
       15 40039 2 2   5 A   C5'  C  9.444  10.358 -26.984 1.00 . B B .   5 A   C5'  1 1 
       15 40040 2 2   5 A   C6   C 11.178  14.420 -32.719 1.00 . B B .   5 A   C6   1 1 
       15 40041 2 2   5 A   C8   C  9.979  11.641 -30.924 1.00 . B B .   5 A   C8   1 1 
       15 40042 2 2   5 A   H1'  H  7.620  13.546 -29.359 1.00 . B B .   5 A   H1'  1 1 
       15 40043 2 2   5 A   H2   H  9.448  16.929 -31.590 1.00 . B B .   5 A   H2   1 1 
       15 40044 2 2   5 A   H2'  H  7.146  11.170 -30.707 1.00 . B B .   5 A   H2'  1 1 
       15 40045 2 2   5 A   H3'  H  8.334   9.702 -29.260 1.00 . B B .   5 A   H3'  1 1 
       15 40046 2 2   5 A   H4'  H  7.531  11.315 -26.859 1.00 . B B .   5 A   H4'  1 1 
       15 40047 2 2   5 A   H5'  H  9.906  10.992 -26.228 1.00 . B B .   5 A   H5'  1 1 
       15 40048 2 2   5 A   H5'' H  9.067   9.453 -26.508 1.00 . B B .   5 A   H5'' 1 1 
       15 40049 2 2   5 A   H61  H 12.514  14.977 -34.153 1.00 . B B .   5 A   H61  1 1 
       15 40050 2 2   5 A   H62  H 12.499  13.269 -33.754 1.00 . B B .   5 A   H62  1 1 
       15 40051 2 2   5 A   H8   H  9.897  10.615 -30.596 1.00 . B B .   5 A   H8   1 1 
       15 40052 2 2   5 A   HO2' H  5.569  12.606 -29.875 1.00 . B B .   5 A   HO2' 1 1 
       15 40053 2 2   5 A   N1   N 10.731  15.673 -32.560 1.00 . B B .   5 A   N1   1 1 
       15 40054 2 2   5 A   N3   N  9.142  15.044 -30.881 1.00 . B B .   5 A   N3   1 1 
       15 40055 2 2   5 A   N6   N 12.143  14.205 -33.618 1.00 . B B .   5 A   N6   1 1 
       15 40056 2 2   5 A   N7   N 10.829  12.029 -31.835 1.00 . B B .   5 A   N7   1 1 
       15 40057 2 2   5 A   N9   N  9.208  12.652 -30.414 1.00 . B B .   5 A   N9   1 1 
       15 40058 2 2   5 A   O2'  O  5.863  11.930 -29.260 1.00 . B B .   5 A   O2'  1 1 
       15 40059 2 2   5 A   O3'  O  6.503   9.610 -28.270 1.00 . B B .   5 A   O3'  1 1 
       15 40060 2 2   5 A   O4'  O  8.739  12.354 -28.128 1.00 . B B .   5 A   O4'  1 1 
       15 40061 2 2   5 A   O5'  O 10.409  10.011 -27.957 1.00 . B B .   5 A   O5'  1 1 
       15 40062 2 2   5 A   OP1  O 11.594   8.618 -26.249 1.00 . B B .   5 A   OP1  1 1 
       15 40063 2 2   5 A   OP2  O 12.460   8.719 -28.651 1.00 . B B .   5 A   OP2  1 1 
       15 40064 2 2   5 A   P    P 11.817   9.381 -27.494 1.00 . B B .   5 A   P    1 1 
       15 40065 2 2   6 C   C1'  C  7.477   8.248 -33.317 1.00 . B B .   6 C   C1'  1 1 
       15 40066 2 2   6 C   C2   C  9.831   8.888 -33.663 1.00 . B B .   6 C   C2   1 1 
       15 40067 2 2   6 C   C2'  C  6.872   6.893 -32.965 1.00 . B B .   6 C   C2'  1 1 
       15 40068 2 2   6 C   C3'  C  5.383   7.221 -32.965 1.00 . B B .   6 C   C3'  1 1 
       15 40069 2 2   6 C   C4   C 11.416   8.668 -31.961 1.00 . B B .   6 C   C4   1 1 
       15 40070 2 2   6 C   C4'  C  5.370   8.666 -32.462 1.00 . B B .   6 C   C4'  1 1 
       15 40071 2 2   6 C   C5   C 10.436   8.155 -31.055 1.00 . B B .   6 C   C5   1 1 
       15 40072 2 2   6 C   C5'  C  5.151   8.738 -30.948 1.00 . B B .   6 C   C5'  1 1 
       15 40073 2 2   6 C   C6   C  9.173   8.043 -31.516 1.00 . B B .   6 C   C6   1 1 
       15 40074 2 2   6 C   H1'  H  7.481   8.340 -34.404 1.00 . B B .   6 C   H1'  1 1 
       15 40075 2 2   6 C   H2'  H  7.177   6.574 -31.969 1.00 . B B .   6 C   H2'  1 1 
       15 40076 2 2   6 C   H3'  H  4.825   6.557 -32.304 1.00 . B B .   6 C   H3'  1 1 
       15 40077 2 2   6 C   H4'  H  4.565   9.213 -32.954 1.00 . B B .   6 C   H4'  1 1 
       15 40078 2 2   6 C   H41  H 13.370   9.170 -32.196 1.00 . B B .   6 C   H41  1 1 
       15 40079 2 2   6 C   H42  H 12.915   8.582 -30.600 1.00 . B B .   6 C   H42  1 1 
       15 40080 2 2   6 C   H5   H 10.660   7.864 -30.040 1.00 . B B .   6 C   H5   1 1 
       15 40081 2 2   6 C   H5'  H  5.100   9.784 -30.643 1.00 . B B .   6 C   H5'  1 1 
       15 40082 2 2   6 C   H5'' H  4.212   8.247 -30.696 1.00 . B B .   6 C   H5'' 1 1 
       15 40083 2 2   6 C   H6   H  8.403   7.670 -30.857 1.00 . B B .   6 C   H6   1 1 
       15 40084 2 2   6 C   HO2' H  6.765   5.079 -33.672 1.00 . B B .   6 C   HO2' 1 1 
       15 40085 2 2   6 C   N1   N  8.858   8.396 -32.801 1.00 . B B .   6 C   N1   1 1 
       15 40086 2 2   6 C   N3   N 11.106   9.009 -33.212 1.00 . B B .   6 C   N3   1 1 
       15 40087 2 2   6 C   N4   N 12.675   8.819 -31.553 1.00 . B B .   6 C   N4   1 1 
       15 40088 2 2   6 C   O2   O  9.546   9.213 -34.816 1.00 . B B .   6 C   O2   1 1 
       15 40089 2 2   6 C   O2'  O  7.206   5.897 -33.913 1.00 . B B .   6 C   O2'  1 1 
       15 40090 2 2   6 C   O3'  O  4.865   7.185 -34.279 1.00 . B B .   6 C   O3'  1 1 
       15 40091 2 2   6 C   O4'  O  6.619   9.250 -32.797 1.00 . B B .   6 C   O4'  1 1 
       15 40092 2 2   6 C   O5'  O  6.210   8.097 -30.274 1.00 . B B .   6 C   O5'  1 1 
       15 40093 2 2   6 C   OP1  O  4.951   7.666 -28.149 1.00 . B B .   6 C   OP1  1 1 
       15 40094 2 2   6 C   OP2  O  7.480   7.306 -28.263 1.00 . B B .   6 C   OP2  1 1 
       15 40095 2 2   6 C   P    P  6.280   8.070 -28.666 1.00 . B B .   6 C   P    1 1 
       16 40096 1 1   1 GLN C    C  0.298   7.805  -0.460 1.00 . A A . 347 GLN C    1 1 
       16 40097 1 1   1 GLN CA   C -1.161   8.209  -0.657 1.00 . A A . 347 GLN CA   1 1 
       16 40098 1 1   1 GLN CB   C -1.529   9.389   0.252 1.00 . A A . 347 GLN CB   1 1 
       16 40099 1 1   1 GLN CD   C -1.654  10.248   2.631 1.00 . A A . 347 GLN CD   1 1 
       16 40100 1 1   1 GLN CG   C -1.344   9.055   1.736 1.00 . A A . 347 GLN CG   1 1 
       16 40101 1 1   1 GLN H1   H -1.819   6.309  -1.057 1.00 . A A . 347 GLN H1   1 1 
       16 40102 1 1   1 GLN H2   H -3.014   7.333  -0.579 1.00 . A A . 347 GLN H2   1 1 
       16 40103 1 1   1 GLN H3   H -1.951   6.730   0.527 1.00 . A A . 347 GLN H3   1 1 
       16 40104 1 1   1 GLN HA   H -1.286   8.528  -1.692 1.00 . A A . 347 GLN HA   1 1 
       16 40105 1 1   1 GLN HB2  H -0.897  10.240   0.000 1.00 . A A . 347 GLN HB2  1 1 
       16 40106 1 1   1 GLN HB3  H -2.571   9.659   0.075 1.00 . A A . 347 GLN HB3  1 1 
       16 40107 1 1   1 GLN HE21 H -1.174   9.183   4.295 1.00 . A A . 347 GLN HE21 1 1 
       16 40108 1 1   1 GLN HE22 H -1.685  10.836   4.572 1.00 . A A . 347 GLN HE22 1 1 
       16 40109 1 1   1 GLN HG2  H -2.000   8.228   2.011 1.00 . A A . 347 GLN HG2  1 1 
       16 40110 1 1   1 GLN HG3  H -0.313   8.749   1.911 1.00 . A A . 347 GLN HG3  1 1 
       16 40111 1 1   1 GLN N    N -2.054   7.059  -0.423 1.00 . A A . 347 GLN N    1 1 
       16 40112 1 1   1 GLN NE2  N -1.490  10.074   3.939 1.00 . A A . 347 GLN NE2  1 1 
       16 40113 1 1   1 GLN O    O  0.585   6.757   0.118 1.00 . A A . 347 GLN O    1 1 
       16 40114 1 1   1 GLN OE1  O -2.036  11.317   2.164 1.00 . A A . 347 GLN OE1  1 1 
       16 40115 1 1   2 THR C    C  2.996   8.673   0.652 1.00 . A A . 348 THR C    1 1 
       16 40116 1 1   2 THR CA   C  2.654   8.393  -0.813 1.00 . A A . 348 THR CA   1 1 
       16 40117 1 1   2 THR CB   C  3.420   9.394  -1.685 1.00 . A A . 348 THR CB   1 1 
       16 40118 1 1   2 THR CG2  C  3.560   8.851  -3.106 1.00 . A A . 348 THR CG2  1 1 
       16 40119 1 1   2 THR H    H  0.940   9.482  -1.419 1.00 . A A . 348 THR H    1 1 
       16 40120 1 1   2 THR HA   H  2.913   7.367  -1.076 1.00 . A A . 348 THR HA   1 1 
       16 40121 1 1   2 THR HB   H  4.416   9.551  -1.273 1.00 . A A . 348 THR HB   1 1 
       16 40122 1 1   2 THR HG1  H  3.255  11.232  -2.283 1.00 . A A . 348 THR HG1  1 1 
       16 40123 1 1   2 THR HG21 H  4.138   9.554  -3.705 1.00 . A A . 348 THR HG21 1 1 
       16 40124 1 1   2 THR HG22 H  4.079   7.893  -3.085 1.00 . A A . 348 THR HG22 1 1 
       16 40125 1 1   2 THR HG23 H  2.573   8.725  -3.552 1.00 . A A . 348 THR HG23 1 1 
       16 40126 1 1   2 THR N    N  1.223   8.637  -0.945 1.00 . A A . 348 THR N    1 1 
       16 40127 1 1   2 THR O    O  2.288   9.406   1.344 1.00 . A A . 348 THR O    1 1 
       16 40128 1 1   2 THR OG1  O  2.738  10.627  -1.745 1.00 . A A . 348 THR OG1  1 1 
       16 40129 1 1   3 SER C    C  6.104   8.064   2.496 1.00 . A A . 349 SER C    1 1 
       16 40130 1 1   3 SER CA   C  4.596   8.285   2.473 1.00 . A A . 349 SER CA   1 1 
       16 40131 1 1   3 SER CB   C  3.888   7.344   3.445 1.00 . A A . 349 SER CB   1 1 
       16 40132 1 1   3 SER H    H  4.617   7.456   0.521 1.00 . A A . 349 SER H    1 1 
       16 40133 1 1   3 SER HA   H  4.389   9.312   2.775 1.00 . A A . 349 SER HA   1 1 
       16 40134 1 1   3 SER HB2  H  2.820   7.562   3.442 1.00 . A A . 349 SER HB2  1 1 
       16 40135 1 1   3 SER HB3  H  4.049   6.313   3.132 1.00 . A A . 349 SER HB3  1 1 
       16 40136 1 1   3 SER HG   H  3.946   6.929   5.343 1.00 . A A . 349 SER HG   1 1 
       16 40137 1 1   3 SER N    N  4.095   8.078   1.123 1.00 . A A . 349 SER N    1 1 
       16 40138 1 1   3 SER O    O  6.608   7.201   1.779 1.00 . A A . 349 SER O    1 1 
       16 40139 1 1   3 SER OG   O  4.404   7.526   4.748 1.00 . A A . 349 SER OG   1 1 
       16 40140 1 1   4 LYS C    C  8.943   9.380   2.110 1.00 . A A . 350 LYS C    1 1 
       16 40141 1 1   4 LYS CA   C  8.272   8.923   3.408 1.00 . A A . 350 LYS CA   1 1 
       16 40142 1 1   4 LYS CB   C  8.823   7.591   3.931 1.00 . A A . 350 LYS CB   1 1 
       16 40143 1 1   4 LYS CD   C 10.898   6.339   4.644 1.00 . A A . 350 LYS CD   1 1 
       16 40144 1 1   4 LYS CE   C 10.329   6.050   6.035 1.00 . A A . 350 LYS CE   1 1 
       16 40145 1 1   4 LYS CG   C 10.345   7.651   4.087 1.00 . A A . 350 LYS CG   1 1 
       16 40146 1 1   4 LYS H    H  6.295   9.469   3.927 1.00 . A A . 350 LYS H    1 1 
       16 40147 1 1   4 LYS HA   H  8.507   9.676   4.160 1.00 . A A . 350 LYS HA   1 1 
       16 40148 1 1   4 LYS HB2  H  8.364   7.377   4.896 1.00 . A A . 350 LYS HB2  1 1 
       16 40149 1 1   4 LYS HB3  H  8.574   6.793   3.233 1.00 . A A . 350 LYS HB3  1 1 
       16 40150 1 1   4 LYS HD2  H 10.642   5.523   3.968 1.00 . A A . 350 LYS HD2  1 1 
       16 40151 1 1   4 LYS HD3  H 11.983   6.414   4.710 1.00 . A A . 350 LYS HD3  1 1 
       16 40152 1 1   4 LYS HE2  H 10.548   6.893   6.689 1.00 . A A . 350 LYS HE2  1 1 
       16 40153 1 1   4 LYS HE3  H  9.248   5.930   5.964 1.00 . A A . 350 LYS HE3  1 1 
       16 40154 1 1   4 LYS HG2  H 10.804   7.835   3.115 1.00 . A A . 350 LYS HG2  1 1 
       16 40155 1 1   4 LYS HG3  H 10.609   8.467   4.760 1.00 . A A . 350 LYS HG3  1 1 
       16 40156 1 1   4 LYS HZ1  H 10.531   4.646   7.519 1.00 . A A . 350 LYS HZ1  1 1 
       16 40157 1 1   4 LYS HZ2  H 10.728   4.034   6.007 1.00 . A A . 350 LYS HZ2  1 1 
       16 40158 1 1   4 LYS HZ3  H 11.921   4.933   6.695 1.00 . A A . 350 LYS HZ3  1 1 
       16 40159 1 1   4 LYS N    N  6.812   8.851   3.318 1.00 . A A . 350 LYS N    1 1 
       16 40160 1 1   4 LYS NZ   N 10.921   4.826   6.605 1.00 . A A . 350 LYS NZ   1 1 
       16 40161 1 1   4 LYS O    O  9.893  10.160   2.156 1.00 . A A . 350 LYS O    1 1 
       16 40162 1 1   5 LEU C    C  8.523  10.792  -0.592 1.00 . A A . 351 LEU C    1 1 
       16 40163 1 1   5 LEU CA   C  8.937   9.340  -0.354 1.00 . A A . 351 LEU CA   1 1 
       16 40164 1 1   5 LEU CB   C  8.341   8.361  -1.379 1.00 . A A . 351 LEU CB   1 1 
       16 40165 1 1   5 LEU CD1  C  7.578   9.776  -3.359 1.00 . A A . 351 LEU CD1  1 1 
       16 40166 1 1   5 LEU CD2  C  9.981   9.083  -3.177 1.00 . A A . 351 LEU CD2  1 1 
       16 40167 1 1   5 LEU CG   C  8.536   8.698  -2.863 1.00 . A A . 351 LEU CG   1 1 
       16 40168 1 1   5 LEU H    H  7.732   8.218   0.975 1.00 . A A . 351 LEU H    1 1 
       16 40169 1 1   5 LEU HA   H 10.025   9.279  -0.385 1.00 . A A . 351 LEU HA   1 1 
       16 40170 1 1   5 LEU HB2  H  8.785   7.383  -1.197 1.00 . A A . 351 LEU HB2  1 1 
       16 40171 1 1   5 LEU HB3  H  7.271   8.270  -1.192 1.00 . A A . 351 LEU HB3  1 1 
       16 40172 1 1   5 LEU HD11 H  7.817  10.741  -2.913 1.00 . A A . 351 LEU HD11 1 1 
       16 40173 1 1   5 LEU HD12 H  7.667   9.855  -4.442 1.00 . A A . 351 LEU HD12 1 1 
       16 40174 1 1   5 LEU HD13 H  6.556   9.496  -3.102 1.00 . A A . 351 LEU HD13 1 1 
       16 40175 1 1   5 LEU HD21 H 10.646   8.286  -2.846 1.00 . A A . 351 LEU HD21 1 1 
       16 40176 1 1   5 LEU HD22 H 10.088   9.232  -4.251 1.00 . A A . 351 LEU HD22 1 1 
       16 40177 1 1   5 LEU HD23 H 10.253  10.008  -2.668 1.00 . A A . 351 LEU HD23 1 1 
       16 40178 1 1   5 LEU HG   H  8.291   7.798  -3.425 1.00 . A A . 351 LEU HG   1 1 
       16 40179 1 1   5 LEU N    N  8.465   8.913   0.954 1.00 . A A . 351 LEU N    1 1 
       16 40180 1 1   5 LEU O    O  9.249  11.556  -1.220 1.00 . A A . 351 LEU O    1 1 
       16 40181 1 1   6 LYS C    C  7.855  13.561   0.213 1.00 . A A . 352 LYS C    1 1 
       16 40182 1 1   6 LYS CA   C  6.806  12.522  -0.198 1.00 . A A . 352 LYS CA   1 1 
       16 40183 1 1   6 LYS CB   C  5.541  12.621   0.657 1.00 . A A . 352 LYS CB   1 1 
       16 40184 1 1   6 LYS CD   C  4.705  14.741  -0.468 1.00 . A A . 352 LYS CD   1 1 
       16 40185 1 1   6 LYS CE   C  3.550  15.357  -1.258 1.00 . A A . 352 LYS CE   1 1 
       16 40186 1 1   6 LYS CG   C  4.394  13.289  -0.107 1.00 . A A . 352 LYS CG   1 1 
       16 40187 1 1   6 LYS H    H  6.791  10.486   0.409 1.00 . A A . 352 LYS H    1 1 
       16 40188 1 1   6 LYS HA   H  6.545  12.680  -1.244 1.00 . A A . 352 LYS HA   1 1 
       16 40189 1 1   6 LYS HB2  H  5.217  11.617   0.935 1.00 . A A . 352 LYS HB2  1 1 
       16 40190 1 1   6 LYS HB3  H  5.753  13.180   1.569 1.00 . A A . 352 LYS HB3  1 1 
       16 40191 1 1   6 LYS HD2  H  4.873  15.319   0.441 1.00 . A A . 352 LYS HD2  1 1 
       16 40192 1 1   6 LYS HD3  H  5.602  14.782  -1.086 1.00 . A A . 352 LYS HD3  1 1 
       16 40193 1 1   6 LYS HE2  H  3.835  16.364  -1.560 1.00 . A A . 352 LYS HE2  1 1 
       16 40194 1 1   6 LYS HE3  H  3.379  14.755  -2.151 1.00 . A A . 352 LYS HE3  1 1 
       16 40195 1 1   6 LYS HG2  H  4.202  12.730  -1.023 1.00 . A A . 352 LYS HG2  1 1 
       16 40196 1 1   6 LYS HG3  H  3.501  13.257   0.519 1.00 . A A . 352 LYS HG3  1 1 
       16 40197 1 1   6 LYS HZ1  H  1.572  15.837  -1.006 1.00 . A A . 352 LYS HZ1  1 1 
       16 40198 1 1   6 LYS HZ2  H  2.026  14.487  -0.183 1.00 . A A . 352 LYS HZ2  1 1 
       16 40199 1 1   6 LYS HZ3  H  2.458  15.976   0.367 1.00 . A A . 352 LYS HZ3  1 1 
       16 40200 1 1   6 LYS N    N  7.347  11.172  -0.084 1.00 . A A . 352 LYS N    1 1 
       16 40201 1 1   6 LYS NZ   N  2.311  15.416  -0.459 1.00 . A A . 352 LYS NZ   1 1 
       16 40202 1 1   6 LYS O    O  7.877  14.666  -0.326 1.00 . A A . 352 LYS O    1 1 
       16 40203 1 1   7 SER C    C 10.634  14.663   0.565 1.00 . A A . 353 SER C    1 1 
       16 40204 1 1   7 SER CA   C  9.771  14.074   1.682 1.00 . A A . 353 SER CA   1 1 
       16 40205 1 1   7 SER CB   C 10.633  13.284   2.665 1.00 . A A . 353 SER CB   1 1 
       16 40206 1 1   7 SER H    H  8.648  12.281   1.570 1.00 . A A . 353 SER H    1 1 
       16 40207 1 1   7 SER HA   H  9.308  14.904   2.216 1.00 . A A . 353 SER HA   1 1 
       16 40208 1 1   7 SER HB2  H 10.017  12.937   3.495 1.00 . A A . 353 SER HB2  1 1 
       16 40209 1 1   7 SER HB3  H 11.054  12.420   2.150 1.00 . A A . 353 SER HB3  1 1 
       16 40210 1 1   7 SER HG   H 12.226  13.544   3.737 1.00 . A A . 353 SER HG   1 1 
       16 40211 1 1   7 SER N    N  8.719  13.205   1.171 1.00 . A A . 353 SER N    1 1 
       16 40212 1 1   7 SER O    O 11.140  15.775   0.705 1.00 . A A . 353 SER O    1 1 
       16 40213 1 1   7 SER OG   O 11.687  14.084   3.155 1.00 . A A . 353 SER OG   1 1 
       16 40214 1 1   8 VAL C    C 10.676  15.326  -2.610 1.00 . A A . 354 VAL C    1 1 
       16 40215 1 1   8 VAL CA   C 11.544  14.468  -1.691 1.00 . A A . 354 VAL CA   1 1 
       16 40216 1 1   8 VAL CB   C 12.296  13.361  -2.440 1.00 . A A . 354 VAL CB   1 1 
       16 40217 1 1   8 VAL CG1  C 12.799  12.273  -1.486 1.00 . A A . 354 VAL CG1  1 1 
       16 40218 1 1   8 VAL CG2  C 11.424  12.700  -3.507 1.00 . A A . 354 VAL CG2  1 1 
       16 40219 1 1   8 VAL H    H 10.430  13.009  -0.616 1.00 . A A . 354 VAL H    1 1 
       16 40220 1 1   8 VAL HA   H 12.318  15.127  -1.298 1.00 . A A . 354 VAL HA   1 1 
       16 40221 1 1   8 VAL HB   H 13.154  13.808  -2.942 1.00 . A A . 354 VAL HB   1 1 
       16 40222 1 1   8 VAL HG11 H 11.956  11.760  -1.023 1.00 . A A . 354 VAL HG11 1 1 
       16 40223 1 1   8 VAL HG12 H 13.384  11.546  -2.050 1.00 . A A . 354 VAL HG12 1 1 
       16 40224 1 1   8 VAL HG13 H 13.422  12.725  -0.714 1.00 . A A . 354 VAL HG13 1 1 
       16 40225 1 1   8 VAL HG21 H 11.252  13.404  -4.321 1.00 . A A . 354 VAL HG21 1 1 
       16 40226 1 1   8 VAL HG22 H 11.928  11.816  -3.900 1.00 . A A . 354 VAL HG22 1 1 
       16 40227 1 1   8 VAL HG23 H 10.470  12.399  -3.075 1.00 . A A . 354 VAL HG23 1 1 
       16 40228 1 1   8 VAL N    N 10.818  13.939  -0.544 1.00 . A A . 354 VAL N    1 1 
       16 40229 1 1   8 VAL O    O 11.134  16.344  -3.119 1.00 . A A . 354 VAL O    1 1 
       16 40230 1 1   9 LEU C    C  8.194  17.025  -3.414 1.00 . A A . 355 LEU C    1 1 
       16 40231 1 1   9 LEU CA   C  8.541  15.583  -3.791 1.00 . A A . 355 LEU CA   1 1 
       16 40232 1 1   9 LEU CB   C  7.239  14.789  -3.934 1.00 . A A . 355 LEU CB   1 1 
       16 40233 1 1   9 LEU CD1  C  6.056  12.661  -4.354 1.00 . A A . 355 LEU CD1  1 1 
       16 40234 1 1   9 LEU CD2  C  8.280  12.984  -5.379 1.00 . A A . 355 LEU CD2  1 1 
       16 40235 1 1   9 LEU CG   C  7.433  13.287  -4.145 1.00 . A A . 355 LEU CG   1 1 
       16 40236 1 1   9 LEU H    H  9.055  14.134  -2.316 1.00 . A A . 355 LEU H    1 1 
       16 40237 1 1   9 LEU HA   H  9.047  15.599  -4.757 1.00 . A A . 355 LEU HA   1 1 
       16 40238 1 1   9 LEU HB2  H  6.650  14.932  -3.029 1.00 . A A . 355 LEU HB2  1 1 
       16 40239 1 1   9 LEU HB3  H  6.675  15.191  -4.775 1.00 . A A . 355 LEU HB3  1 1 
       16 40240 1 1   9 LEU HD11 H  6.159  11.591  -4.531 1.00 . A A . 355 LEU HD11 1 1 
       16 40241 1 1   9 LEU HD12 H  5.436  12.828  -3.473 1.00 . A A . 355 LEU HD12 1 1 
       16 40242 1 1   9 LEU HD13 H  5.582  13.114  -5.225 1.00 . A A . 355 LEU HD13 1 1 
       16 40243 1 1   9 LEU HD21 H  9.264  13.442  -5.272 1.00 . A A . 355 LEU HD21 1 1 
       16 40244 1 1   9 LEU HD22 H  8.399  11.906  -5.477 1.00 . A A . 355 LEU HD22 1 1 
       16 40245 1 1   9 LEU HD23 H  7.783  13.373  -6.267 1.00 . A A . 355 LEU HD23 1 1 
       16 40246 1 1   9 LEU HG   H  7.903  12.854  -3.262 1.00 . A A . 355 LEU HG   1 1 
       16 40247 1 1   9 LEU N    N  9.418  14.928  -2.825 1.00 . A A . 355 LEU N    1 1 
       16 40248 1 1   9 LEU O    O  7.612  17.748  -4.221 1.00 . A A . 355 LEU O    1 1 
       16 40249 1 1  10 GLN C    C  9.192  19.861  -2.222 1.00 . A A . 356 GLN C    1 1 
       16 40250 1 1  10 GLN CA   C  8.189  18.805  -1.755 1.00 . A A . 356 GLN CA   1 1 
       16 40251 1 1  10 GLN CB   C  8.045  18.822  -0.233 1.00 . A A . 356 GLN CB   1 1 
       16 40252 1 1  10 GLN CD   C  9.248  18.375   1.962 1.00 . A A . 356 GLN CD   1 1 
       16 40253 1 1  10 GLN CG   C  9.239  18.155   0.453 1.00 . A A . 356 GLN CG   1 1 
       16 40254 1 1  10 GLN H    H  9.044  16.850  -1.579 1.00 . A A . 356 GLN H    1 1 
       16 40255 1 1  10 GLN HA   H  7.220  19.064  -2.182 1.00 . A A . 356 GLN HA   1 1 
       16 40256 1 1  10 GLN HB2  H  7.967  19.858   0.099 1.00 . A A . 356 GLN HB2  1 1 
       16 40257 1 1  10 GLN HB3  H  7.137  18.287   0.046 1.00 . A A . 356 GLN HB3  1 1 
       16 40258 1 1  10 GLN HE21 H 10.761  17.043   2.171 1.00 . A A . 356 GLN HE21 1 1 
       16 40259 1 1  10 GLN HE22 H 10.207  17.801   3.655 1.00 . A A . 356 GLN HE22 1 1 
       16 40260 1 1  10 GLN HG2  H  9.193  17.084   0.257 1.00 . A A . 356 GLN HG2  1 1 
       16 40261 1 1  10 GLN HG3  H 10.171  18.542   0.042 1.00 . A A . 356 GLN HG3  1 1 
       16 40262 1 1  10 GLN N    N  8.536  17.462  -2.202 1.00 . A A . 356 GLN N    1 1 
       16 40263 1 1  10 GLN NE2  N 10.146  17.682   2.655 1.00 . A A . 356 GLN NE2  1 1 
       16 40264 1 1  10 GLN O    O  8.827  21.031  -2.321 1.00 . A A . 356 GLN O    1 1 
       16 40265 1 1  10 GLN OE1  O  8.464  19.154   2.503 1.00 . A A . 356 GLN OE1  1 1 
       16 40266 1 1  11 ASP C    C 12.541  19.816  -3.894 1.00 . A A . 357 ASP C    1 1 
       16 40267 1 1  11 ASP CA   C 11.501  20.381  -2.922 1.00 . A A . 357 ASP CA   1 1 
       16 40268 1 1  11 ASP CB   C 12.174  21.008  -1.697 1.00 . A A . 357 ASP CB   1 1 
       16 40269 1 1  11 ASP CG   C 11.379  22.164  -1.093 1.00 . A A . 357 ASP CG   1 1 
       16 40270 1 1  11 ASP H    H 10.671  18.486  -2.422 1.00 . A A . 357 ASP H    1 1 
       16 40271 1 1  11 ASP HA   H 11.021  21.189  -3.473 1.00 . A A . 357 ASP HA   1 1 
       16 40272 1 1  11 ASP HB2  H 12.334  20.239  -0.942 1.00 . A A . 357 ASP HB2  1 1 
       16 40273 1 1  11 ASP HB3  H 13.148  21.397  -1.991 1.00 . A A . 357 ASP HB3  1 1 
       16 40274 1 1  11 ASP N    N 10.439  19.465  -2.509 1.00 . A A . 357 ASP N    1 1 
       16 40275 1 1  11 ASP O    O 13.535  20.479  -4.191 1.00 . A A . 357 ASP O    1 1 
       16 40276 1 1  11 ASP OD1  O 10.850  22.986  -1.873 1.00 . A A . 357 ASP OD1  1 1 
       16 40277 1 1  11 ASP OD2  O 11.307  22.218   0.155 1.00 . A A . 357 ASP OD2  1 1 
       16 40278 1 1  12 ALA C    C 13.198  18.400  -6.703 1.00 . A A . 358 ALA C    1 1 
       16 40279 1 1  12 ALA CA   C 13.296  17.937  -5.252 1.00 . A A . 358 ALA CA   1 1 
       16 40280 1 1  12 ALA CB   C 13.102  16.423  -5.180 1.00 . A A . 358 ALA CB   1 1 
       16 40281 1 1  12 ALA H    H 11.469  18.110  -4.173 1.00 . A A . 358 ALA H    1 1 
       16 40282 1 1  12 ALA HA   H 14.296  18.171  -4.886 1.00 . A A . 358 ALA HA   1 1 
       16 40283 1 1  12 ALA HB1  H 12.101  16.172  -5.530 1.00 . A A . 358 ALA HB1  1 1 
       16 40284 1 1  12 ALA HB2  H 13.842  15.934  -5.814 1.00 . A A . 358 ALA HB2  1 1 
       16 40285 1 1  12 ALA HB3  H 13.229  16.084  -4.151 1.00 . A A . 358 ALA HB3  1 1 
       16 40286 1 1  12 ALA N    N 12.325  18.598  -4.393 1.00 . A A . 358 ALA N    1 1 
       16 40287 1 1  12 ALA O    O 12.135  18.808  -7.169 1.00 . A A . 358 ALA O    1 1 
       16 40288 1 1  13 ARG C    C 14.225  17.258  -9.598 1.00 . A A . 359 ARG C    1 1 
       16 40289 1 1  13 ARG CA   C 14.354  18.581  -8.857 1.00 . A A . 359 ARG CA   1 1 
       16 40290 1 1  13 ARG CB   C 15.646  19.297  -9.254 1.00 . A A . 359 ARG CB   1 1 
       16 40291 1 1  13 ARG CD   C 17.040  21.349  -9.014 1.00 . A A . 359 ARG CD   1 1 
       16 40292 1 1  13 ARG CG   C 15.697  20.707  -8.667 1.00 . A A . 359 ARG CG   1 1 
       16 40293 1 1  13 ARG CZ   C 16.815  23.816  -8.955 1.00 . A A . 359 ARG CZ   1 1 
       16 40294 1 1  13 ARG H    H 15.184  18.066  -6.968 1.00 . A A . 359 ARG H    1 1 
       16 40295 1 1  13 ARG HA   H 13.510  19.212  -9.136 1.00 . A A . 359 ARG HA   1 1 
       16 40296 1 1  13 ARG HB2  H 16.498  18.722  -8.892 1.00 . A A . 359 ARG HB2  1 1 
       16 40297 1 1  13 ARG HB3  H 15.702  19.366 -10.341 1.00 . A A . 359 ARG HB3  1 1 
       16 40298 1 1  13 ARG HD2  H 17.842  20.703  -8.654 1.00 . A A . 359 ARG HD2  1 1 
       16 40299 1 1  13 ARG HD3  H 17.137  21.439 -10.096 1.00 . A A . 359 ARG HD3  1 1 
       16 40300 1 1  13 ARG HE   H 17.610  22.704  -7.474 1.00 . A A . 359 ARG HE   1 1 
       16 40301 1 1  13 ARG HG2  H 14.882  21.302  -9.079 1.00 . A A . 359 ARG HG2  1 1 
       16 40302 1 1  13 ARG HG3  H 15.587  20.654  -7.584 1.00 . A A . 359 ARG HG3  1 1 
       16 40303 1 1  13 ARG HH11 H 16.118  22.990 -10.680 1.00 . A A . 359 ARG HH11 1 1 
       16 40304 1 1  13 ARG HH12 H 15.971  24.724 -10.569 1.00 . A A . 359 ARG HH12 1 1 
       16 40305 1 1  13 ARG HH21 H 17.439  24.945  -7.388 1.00 . A A . 359 ARG HH21 1 1 
       16 40306 1 1  13 ARG HH22 H 16.712  25.831  -8.710 1.00 . A A . 359 ARG HH22 1 1 
       16 40307 1 1  13 ARG N    N 14.321  18.330  -7.423 1.00 . A A . 359 ARG N    1 1 
       16 40308 1 1  13 ARG NE   N 17.188  22.666  -8.391 1.00 . A A . 359 ARG NE   1 1 
       16 40309 1 1  13 ARG NH1  N 16.258  23.846 -10.162 1.00 . A A . 359 ARG NH1  1 1 
       16 40310 1 1  13 ARG NH2  N 17.001  24.956  -8.298 1.00 . A A . 359 ARG NH2  1 1 
       16 40311 1 1  13 ARG O    O 14.845  16.267  -9.211 1.00 . A A . 359 ARG O    1 1 
       16 40312 1 1  14 PHE C    C 13.973  16.102 -12.777 1.00 . A A . 360 PHE C    1 1 
       16 40313 1 1  14 PHE CA   C 13.223  16.040 -11.456 1.00 . A A . 360 PHE CA   1 1 
       16 40314 1 1  14 PHE CB   C 11.732  15.772 -11.653 1.00 . A A . 360 PHE CB   1 1 
       16 40315 1 1  14 PHE CD1  C 10.510  16.570  -9.607 1.00 . A A . 360 PHE CD1  1 1 
       16 40316 1 1  14 PHE CD2  C 10.855  14.185  -9.887 1.00 . A A . 360 PHE CD2  1 1 
       16 40317 1 1  14 PHE CE1  C  9.858  16.333  -8.393 1.00 . A A . 360 PHE CE1  1 1 
       16 40318 1 1  14 PHE CE2  C 10.200  13.950  -8.671 1.00 . A A . 360 PHE CE2  1 1 
       16 40319 1 1  14 PHE CG   C 11.015  15.497 -10.354 1.00 . A A . 360 PHE CG   1 1 
       16 40320 1 1  14 PHE CZ   C  9.702  15.023  -7.922 1.00 . A A . 360 PHE CZ   1 1 
       16 40321 1 1  14 PHE H    H 12.931  18.079 -10.930 1.00 . A A . 360 PHE H    1 1 
       16 40322 1 1  14 PHE HA   H 13.626  15.188 -10.908 1.00 . A A . 360 PHE HA   1 1 
       16 40323 1 1  14 PHE HB2  H 11.276  16.636 -12.135 1.00 . A A . 360 PHE HB2  1 1 
       16 40324 1 1  14 PHE HB3  H 11.617  14.909 -12.308 1.00 . A A . 360 PHE HB3  1 1 
       16 40325 1 1  14 PHE HD1  H 10.623  17.581  -9.971 1.00 . A A . 360 PHE HD1  1 1 
       16 40326 1 1  14 PHE HD2  H 11.235  13.354 -10.463 1.00 . A A . 360 PHE HD2  1 1 
       16 40327 1 1  14 PHE HE1  H  9.467  17.161  -7.819 1.00 . A A . 360 PHE HE1  1 1 
       16 40328 1 1  14 PHE HE2  H 10.080  12.941  -8.305 1.00 . A A . 360 PHE HE2  1 1 
       16 40329 1 1  14 PHE HZ   H  9.196  14.847  -6.984 1.00 . A A . 360 PHE HZ   1 1 
       16 40330 1 1  14 PHE N    N 13.424  17.239 -10.662 1.00 . A A . 360 PHE N    1 1 
       16 40331 1 1  14 PHE O    O 14.074  17.163 -13.389 1.00 . A A . 360 PHE O    1 1 
       16 40332 1 1  15 PHE C    C 14.781  13.767 -15.404 1.00 . A A . 361 PHE C    1 1 
       16 40333 1 1  15 PHE CA   C 15.236  14.866 -14.461 1.00 . A A . 361 PHE CA   1 1 
       16 40334 1 1  15 PHE CB   C 16.747  14.886 -14.241 1.00 . A A . 361 PHE CB   1 1 
       16 40335 1 1  15 PHE CD1  C 17.203  16.739 -12.591 1.00 . A A . 361 PHE CD1  1 1 
       16 40336 1 1  15 PHE CD2  C 17.898  17.040 -14.894 1.00 . A A . 361 PHE CD2  1 1 
       16 40337 1 1  15 PHE CE1  C 17.708  18.005 -12.269 1.00 . A A . 361 PHE CE1  1 1 
       16 40338 1 1  15 PHE CE2  C 18.411  18.305 -14.571 1.00 . A A . 361 PHE CE2  1 1 
       16 40339 1 1  15 PHE CG   C 17.295  16.254 -13.903 1.00 . A A . 361 PHE CG   1 1 
       16 40340 1 1  15 PHE CZ   C 18.316  18.788 -13.259 1.00 . A A . 361 PHE CZ   1 1 
       16 40341 1 1  15 PHE H    H 14.391  14.115 -12.670 1.00 . A A . 361 PHE H    1 1 
       16 40342 1 1  15 PHE HA   H 15.021  15.785 -15.005 1.00 . A A . 361 PHE HA   1 1 
       16 40343 1 1  15 PHE HB2  H 16.999  14.185 -13.444 1.00 . A A . 361 PHE HB2  1 1 
       16 40344 1 1  15 PHE HB3  H 17.237  14.546 -15.154 1.00 . A A . 361 PHE HB3  1 1 
       16 40345 1 1  15 PHE HD1  H 16.737  16.133 -11.827 1.00 . A A . 361 PHE HD1  1 1 
       16 40346 1 1  15 PHE HD2  H 17.971  16.669 -15.906 1.00 . A A . 361 PHE HD2  1 1 
       16 40347 1 1  15 PHE HE1  H 17.621  18.375 -11.258 1.00 . A A . 361 PHE HE1  1 1 
       16 40348 1 1  15 PHE HE2  H 18.874  18.910 -15.336 1.00 . A A . 361 PHE HE2  1 1 
       16 40349 1 1  15 PHE HZ   H 18.713  19.761 -13.008 1.00 . A A . 361 PHE HZ   1 1 
       16 40350 1 1  15 PHE N    N 14.500  14.958 -13.216 1.00 . A A . 361 PHE N    1 1 
       16 40351 1 1  15 PHE O    O 14.664  12.607 -15.014 1.00 . A A . 361 PHE O    1 1 
       16 40352 1 1  16 LEU C    C 15.320  12.475 -18.200 1.00 . A A . 362 LEU C    1 1 
       16 40353 1 1  16 LEU CA   C 14.093  13.213 -17.676 1.00 . A A . 362 LEU CA   1 1 
       16 40354 1 1  16 LEU CB   C 13.380  14.020 -18.765 1.00 . A A . 362 LEU CB   1 1 
       16 40355 1 1  16 LEU CD1  C 11.738  14.053 -20.623 1.00 . A A . 362 LEU CD1  1 1 
       16 40356 1 1  16 LEU CD2  C 13.699  12.565 -20.807 1.00 . A A . 362 LEU CD2  1 1 
       16 40357 1 1  16 LEU CG   C 12.692  13.166 -19.831 1.00 . A A . 362 LEU CG   1 1 
       16 40358 1 1  16 LEU H    H 14.625  15.113 -16.912 1.00 . A A . 362 LEU H    1 1 
       16 40359 1 1  16 LEU HA   H 13.396  12.497 -17.241 1.00 . A A . 362 LEU HA   1 1 
       16 40360 1 1  16 LEU HB2  H 12.625  14.642 -18.284 1.00 . A A . 362 LEU HB2  1 1 
       16 40361 1 1  16 LEU HB3  H 14.097  14.683 -19.251 1.00 . A A . 362 LEU HB3  1 1 
       16 40362 1 1  16 LEU HD11 H 11.223  13.453 -21.375 1.00 . A A . 362 LEU HD11 1 1 
       16 40363 1 1  16 LEU HD12 H 11.001  14.490 -19.949 1.00 . A A . 362 LEU HD12 1 1 
       16 40364 1 1  16 LEU HD13 H 12.294  14.850 -21.116 1.00 . A A . 362 LEU HD13 1 1 
       16 40365 1 1  16 LEU HD21 H 13.163  12.131 -21.652 1.00 . A A . 362 LEU HD21 1 1 
       16 40366 1 1  16 LEU HD22 H 14.364  13.346 -21.177 1.00 . A A . 362 LEU HD22 1 1 
       16 40367 1 1  16 LEU HD23 H 14.280  11.787 -20.312 1.00 . A A . 362 LEU HD23 1 1 
       16 40368 1 1  16 LEU HG   H 12.119  12.371 -19.352 1.00 . A A . 362 LEU HG   1 1 
       16 40369 1 1  16 LEU N    N 14.521  14.142 -16.654 1.00 . A A . 362 LEU N    1 1 
       16 40370 1 1  16 LEU O    O 16.188  13.086 -18.817 1.00 . A A . 362 LEU O    1 1 
       16 40371 1 1  17 ILE C    C 16.022   9.381 -19.490 1.00 . A A . 363 ILE C    1 1 
       16 40372 1 1  17 ILE CA   C 16.508  10.351 -18.422 1.00 . A A . 363 ILE CA   1 1 
       16 40373 1 1  17 ILE CB   C 17.172   9.631 -17.237 1.00 . A A . 363 ILE CB   1 1 
       16 40374 1 1  17 ILE CD1  C 19.052  11.375 -17.044 1.00 . A A . 363 ILE CD1  1 1 
       16 40375 1 1  17 ILE CG1  C 17.926  10.621 -16.332 1.00 . A A . 363 ILE CG1  1 1 
       16 40376 1 1  17 ILE CG2  C 18.133   8.547 -17.729 1.00 . A A . 363 ILE CG2  1 1 
       16 40377 1 1  17 ILE H    H 14.660  10.701 -17.444 1.00 . A A . 363 ILE H    1 1 
       16 40378 1 1  17 ILE HA   H 17.250  10.994 -18.895 1.00 . A A . 363 ILE HA   1 1 
       16 40379 1 1  17 ILE HB   H 16.404   9.141 -16.639 1.00 . A A . 363 ILE HB   1 1 
       16 40380 1 1  17 ILE HD11 H 19.783  10.676 -17.453 1.00 . A A . 363 ILE HD11 1 1 
       16 40381 1 1  17 ILE HD12 H 18.650  11.989 -17.851 1.00 . A A . 363 ILE HD12 1 1 
       16 40382 1 1  17 ILE HD13 H 19.552  12.028 -16.330 1.00 . A A . 363 ILE HD13 1 1 
       16 40383 1 1  17 ILE HG12 H 17.218  11.348 -15.935 1.00 . A A . 363 ILE HG12 1 1 
       16 40384 1 1  17 ILE HG13 H 18.357  10.072 -15.496 1.00 . A A . 363 ILE HG13 1 1 
       16 40385 1 1  17 ILE HG21 H 18.877   8.972 -18.403 1.00 . A A . 363 ILE HG21 1 1 
       16 40386 1 1  17 ILE HG22 H 18.626   8.092 -16.871 1.00 . A A . 363 ILE HG22 1 1 
       16 40387 1 1  17 ILE HG23 H 17.574   7.768 -18.251 1.00 . A A . 363 ILE HG23 1 1 
       16 40388 1 1  17 ILE N    N 15.394  11.164 -17.961 1.00 . A A . 363 ILE N    1 1 
       16 40389 1 1  17 ILE O    O 14.955   8.782 -19.356 1.00 . A A . 363 ILE O    1 1 
       16 40390 1 1  18 LYS C    C 17.621   7.341 -21.897 1.00 . A A . 364 LYS C    1 1 
       16 40391 1 1  18 LYS CA   C 16.501   8.339 -21.652 1.00 . A A . 364 LYS CA   1 1 
       16 40392 1 1  18 LYS CB   C 16.197   9.137 -22.923 1.00 . A A . 364 LYS CB   1 1 
       16 40393 1 1  18 LYS CD   C 13.690   8.997 -22.850 1.00 . A A . 364 LYS CD   1 1 
       16 40394 1 1  18 LYS CE   C 12.383   9.766 -22.662 1.00 . A A . 364 LYS CE   1 1 
       16 40395 1 1  18 LYS CG   C 14.898   9.935 -22.819 1.00 . A A . 364 LYS CG   1 1 
       16 40396 1 1  18 LYS H    H 17.680   9.756 -20.598 1.00 . A A . 364 LYS H    1 1 
       16 40397 1 1  18 LYS HA   H 15.612   7.764 -21.389 1.00 . A A . 364 LYS HA   1 1 
       16 40398 1 1  18 LYS HB2  H 17.022   9.820 -23.120 1.00 . A A . 364 LYS HB2  1 1 
       16 40399 1 1  18 LYS HB3  H 16.103   8.448 -23.763 1.00 . A A . 364 LYS HB3  1 1 
       16 40400 1 1  18 LYS HD2  H 13.668   8.468 -23.804 1.00 . A A . 364 LYS HD2  1 1 
       16 40401 1 1  18 LYS HD3  H 13.780   8.263 -22.050 1.00 . A A . 364 LYS HD3  1 1 
       16 40402 1 1  18 LYS HE2  H 11.557   9.056 -22.680 1.00 . A A . 364 LYS HE2  1 1 
       16 40403 1 1  18 LYS HE3  H 12.392  10.259 -21.689 1.00 . A A . 364 LYS HE3  1 1 
       16 40404 1 1  18 LYS HG2  H 14.903  10.506 -21.889 1.00 . A A . 364 LYS HG2  1 1 
       16 40405 1 1  18 LYS HG3  H 14.841  10.623 -23.662 1.00 . A A . 364 LYS HG3  1 1 
       16 40406 1 1  18 LYS HZ1  H 12.168  10.299 -24.621 1.00 . A A . 364 LYS HZ1  1 1 
       16 40407 1 1  18 LYS HZ2  H 11.305  11.244 -23.594 1.00 . A A . 364 LYS HZ2  1 1 
       16 40408 1 1  18 LYS HZ3  H 12.934  11.445 -23.719 1.00 . A A . 364 LYS HZ3  1 1 
       16 40409 1 1  18 LYS N    N 16.817   9.232 -20.550 1.00 . A A . 364 LYS N    1 1 
       16 40410 1 1  18 LYS NZ   N 12.186  10.768 -23.727 1.00 . A A . 364 LYS NZ   1 1 
       16 40411 1 1  18 LYS O    O 18.765   7.562 -21.494 1.00 . A A . 364 LYS O    1 1 
       16 40412 1 1  19 SER C    C 17.872   4.659 -24.302 1.00 . A A . 365 SER C    1 1 
       16 40413 1 1  19 SER CA   C 18.211   5.197 -22.921 1.00 . A A . 365 SER CA   1 1 
       16 40414 1 1  19 SER CB   C 18.171   4.075 -21.886 1.00 . A A . 365 SER CB   1 1 
       16 40415 1 1  19 SER H    H 16.310   6.123 -22.840 1.00 . A A . 365 SER H    1 1 
       16 40416 1 1  19 SER HA   H 19.221   5.607 -22.942 1.00 . A A . 365 SER HA   1 1 
       16 40417 1 1  19 SER HB2  H 18.445   4.462 -20.905 1.00 . A A . 365 SER HB2  1 1 
       16 40418 1 1  19 SER HB3  H 17.162   3.663 -21.844 1.00 . A A . 365 SER HB3  1 1 
       16 40419 1 1  19 SER HG   H 18.698   2.215 -22.051 1.00 . A A . 365 SER HG   1 1 
       16 40420 1 1  19 SER N    N 17.274   6.243 -22.564 1.00 . A A . 365 SER N    1 1 
       16 40421 1 1  19 SER O    O 16.704   4.613 -24.692 1.00 . A A . 365 SER O    1 1 
       16 40422 1 1  19 SER OG   O 19.076   3.069 -22.278 1.00 . A A . 365 SER OG   1 1 
       16 40423 1 1  20 ASN C    C 18.292   2.266 -26.329 1.00 . A A . 366 ASN C    1 1 
       16 40424 1 1  20 ASN CA   C 18.732   3.731 -26.384 1.00 . A A . 366 ASN CA   1 1 
       16 40425 1 1  20 ASN CB   C 20.078   3.875 -27.092 1.00 . A A . 366 ASN CB   1 1 
       16 40426 1 1  20 ASN CG   C 19.930   4.191 -28.571 1.00 . A A . 366 ASN CG   1 1 
       16 40427 1 1  20 ASN H    H 19.836   4.308 -24.667 1.00 . A A . 366 ASN H    1 1 
       16 40428 1 1  20 ASN HA   H 17.978   4.322 -26.903 1.00 . A A . 366 ASN HA   1 1 
       16 40429 1 1  20 ASN HB2  H 20.622   4.700 -26.632 1.00 . A A . 366 ASN HB2  1 1 
       16 40430 1 1  20 ASN HB3  H 20.658   2.962 -26.956 1.00 . A A . 366 ASN HB3  1 1 
       16 40431 1 1  20 ASN HD21 H 21.518   5.457 -28.486 1.00 . A A . 366 ASN HD21 1 1 
       16 40432 1 1  20 ASN HD22 H 20.788   5.273 -30.063 1.00 . A A . 366 ASN HD22 1 1 
       16 40433 1 1  20 ASN N    N 18.900   4.251 -25.043 1.00 . A A . 366 ASN N    1 1 
       16 40434 1 1  20 ASN ND2  N 20.815   5.042 -29.081 1.00 . A A . 366 ASN ND2  1 1 
       16 40435 1 1  20 ASN O    O 17.839   1.722 -27.335 1.00 . A A . 366 ASN O    1 1 
       16 40436 1 1  20 ASN OD1  O 19.040   3.683 -29.248 1.00 . A A . 366 ASN OD1  1 1 
       16 40437 1 1  21 ASN C    C 17.476   0.004 -23.599 1.00 . A A . 367 ASN C    1 1 
       16 40438 1 1  21 ASN CA   C 18.063   0.219 -24.991 1.00 . A A . 367 ASN CA   1 1 
       16 40439 1 1  21 ASN CB   C 19.295  -0.679 -25.159 1.00 . A A . 367 ASN CB   1 1 
       16 40440 1 1  21 ASN CG   C 20.367  -0.099 -26.071 1.00 . A A . 367 ASN CG   1 1 
       16 40441 1 1  21 ASN H    H 18.782   2.113 -24.357 1.00 . A A . 367 ASN H    1 1 
       16 40442 1 1  21 ASN HA   H 17.319  -0.050 -25.740 1.00 . A A . 367 ASN HA   1 1 
       16 40443 1 1  21 ASN HB2  H 19.746  -0.832 -24.179 1.00 . A A . 367 ASN HB2  1 1 
       16 40444 1 1  21 ASN HB3  H 18.981  -1.652 -25.538 1.00 . A A . 367 ASN HB3  1 1 
       16 40445 1 1  21 ASN HD21 H 21.517   0.344 -24.460 1.00 . A A . 367 ASN HD21 1 1 
       16 40446 1 1  21 ASN HD22 H 22.215   0.774 -25.998 1.00 . A A . 367 ASN HD22 1 1 
       16 40447 1 1  21 ASN N    N 18.421   1.622 -25.160 1.00 . A A . 367 ASN N    1 1 
       16 40448 1 1  21 ASN ND2  N 21.452   0.378 -25.468 1.00 . A A . 367 ASN ND2  1 1 
       16 40449 1 1  21 ASN O    O 17.748   0.770 -22.676 1.00 . A A . 367 ASN O    1 1 
       16 40450 1 1  21 ASN OD1  O 20.230  -0.081 -27.290 1.00 . A A . 367 ASN OD1  1 1 
       16 40451 1 1  22 HIS C    C 17.237  -2.028 -21.270 1.00 . A A . 368 HIS C    1 1 
       16 40452 1 1  22 HIS CA   C 16.134  -1.423 -22.140 1.00 . A A . 368 HIS CA   1 1 
       16 40453 1 1  22 HIS CB   C 15.030  -2.465 -22.337 1.00 . A A . 368 HIS CB   1 1 
       16 40454 1 1  22 HIS CD2  C 13.962  -2.610 -24.651 1.00 . A A . 368 HIS CD2  1 1 
       16 40455 1 1  22 HIS CE1  C 12.307  -1.182 -24.393 1.00 . A A . 368 HIS CE1  1 1 
       16 40456 1 1  22 HIS CG   C 14.014  -2.095 -23.388 1.00 . A A . 368 HIS CG   1 1 
       16 40457 1 1  22 HIS H    H 16.418  -1.614 -24.238 1.00 . A A . 368 HIS H    1 1 
       16 40458 1 1  22 HIS HA   H 15.732  -0.541 -21.640 1.00 . A A . 368 HIS HA   1 1 
       16 40459 1 1  22 HIS HB2  H 15.490  -3.409 -22.628 1.00 . A A . 368 HIS HB2  1 1 
       16 40460 1 1  22 HIS HB3  H 14.516  -2.617 -21.388 1.00 . A A . 368 HIS HB3  1 1 
       16 40461 1 1  22 HIS HD2  H 14.634  -3.339 -25.078 1.00 . A A . 368 HIS HD2  1 1 
       16 40462 1 1  22 HIS HE1  H 11.434  -0.580 -24.605 1.00 . A A . 368 HIS HE1  1 1 
       16 40463 1 1  22 HIS HE2  H 12.574  -2.192 -26.216 1.00 . A A . 368 HIS HE2  1 1 
       16 40464 1 1  22 HIS N    N 16.668  -1.047 -23.441 1.00 . A A . 368 HIS N    1 1 
       16 40465 1 1  22 HIS ND1  N 12.962  -1.189 -23.220 1.00 . A A . 368 HIS ND1  1 1 
       16 40466 1 1  22 HIS NE2  N 12.882  -2.023 -25.270 1.00 . A A . 368 HIS NE2  1 1 
       16 40467 1 1  22 HIS O    O 17.074  -2.152 -20.058 1.00 . A A . 368 HIS O    1 1 
       16 40468 1 1  23 GLU C    C 20.197  -2.185 -20.242 1.00 . A A . 369 GLU C    1 1 
       16 40469 1 1  23 GLU CA   C 19.437  -3.100 -21.200 1.00 . A A . 369 GLU CA   1 1 
       16 40470 1 1  23 GLU CB   C 20.407  -3.677 -22.234 1.00 . A A . 369 GLU CB   1 1 
       16 40471 1 1  23 GLU CD   C 19.160  -5.892 -22.516 1.00 . A A . 369 GLU CD   1 1 
       16 40472 1 1  23 GLU CG   C 19.715  -4.641 -23.200 1.00 . A A . 369 GLU CG   1 1 
       16 40473 1 1  23 GLU H    H 18.462  -2.232 -22.878 1.00 . A A . 369 GLU H    1 1 
       16 40474 1 1  23 GLU HA   H 19.011  -3.922 -20.623 1.00 . A A . 369 GLU HA   1 1 
       16 40475 1 1  23 GLU HB2  H 20.841  -2.857 -22.804 1.00 . A A . 369 GLU HB2  1 1 
       16 40476 1 1  23 GLU HB3  H 21.208  -4.204 -21.713 1.00 . A A . 369 GLU HB3  1 1 
       16 40477 1 1  23 GLU HG2  H 18.907  -4.119 -23.711 1.00 . A A . 369 GLU HG2  1 1 
       16 40478 1 1  23 GLU HG3  H 20.445  -4.949 -23.948 1.00 . A A . 369 GLU HG3  1 1 
       16 40479 1 1  23 GLU N    N 18.360  -2.408 -21.888 1.00 . A A . 369 GLU N    1 1 
       16 40480 1 1  23 GLU O    O 20.600  -2.630 -19.170 1.00 . A A . 369 GLU O    1 1 
       16 40481 1 1  23 GLU OE1  O 19.522  -6.142 -21.344 1.00 . A A . 369 GLU OE1  1 1 
       16 40482 1 1  23 GLU OE2  O 18.368  -6.597 -23.180 1.00 . A A . 369 GLU OE2  1 1 
       16 40483 1 1  24 ASN C    C 20.382   0.324 -18.470 1.00 . A A . 370 ASN C    1 1 
       16 40484 1 1  24 ASN CA   C 21.140   0.002 -19.752 1.00 . A A . 370 ASN CA   1 1 
       16 40485 1 1  24 ASN CB   C 21.423   1.288 -20.523 1.00 . A A . 370 ASN CB   1 1 
       16 40486 1 1  24 ASN CG   C 22.100   1.002 -21.851 1.00 . A A . 370 ASN CG   1 1 
       16 40487 1 1  24 ASN H    H 20.055  -0.577 -21.490 1.00 . A A . 370 ASN H    1 1 
       16 40488 1 1  24 ASN HA   H 22.091  -0.460 -19.489 1.00 . A A . 370 ASN HA   1 1 
       16 40489 1 1  24 ASN HB2  H 20.483   1.806 -20.710 1.00 . A A . 370 ASN HB2  1 1 
       16 40490 1 1  24 ASN HB3  H 22.062   1.936 -19.923 1.00 . A A . 370 ASN HB3  1 1 
       16 40491 1 1  24 ASN HD21 H 23.885   1.691 -21.165 1.00 . A A . 370 ASN HD21 1 1 
       16 40492 1 1  24 ASN HD22 H 23.870   1.128 -22.826 1.00 . A A . 370 ASN HD22 1 1 
       16 40493 1 1  24 ASN N    N 20.398  -0.915 -20.602 1.00 . A A . 370 ASN N    1 1 
       16 40494 1 1  24 ASN ND2  N 23.391   1.296 -21.952 1.00 . A A . 370 ASN ND2  1 1 
       16 40495 1 1  24 ASN O    O 20.982   0.349 -17.400 1.00 . A A . 370 ASN O    1 1 
       16 40496 1 1  24 ASN OD1  O 21.463   0.516 -22.781 1.00 . A A . 370 ASN OD1  1 1 
       16 40497 1 1  25 VAL C    C 18.122  -0.382 -16.556 1.00 . A A . 371 VAL C    1 1 
       16 40498 1 1  25 VAL CA   C 18.285   0.894 -17.373 1.00 . A A . 371 VAL CA   1 1 
       16 40499 1 1  25 VAL CB   C 16.919   1.483 -17.769 1.00 . A A . 371 VAL CB   1 1 
       16 40500 1 1  25 VAL CG1  C 16.557   1.280 -19.240 1.00 . A A . 371 VAL CG1  1 1 
       16 40501 1 1  25 VAL CG2  C 15.785   0.965 -16.886 1.00 . A A . 371 VAL CG2  1 1 
       16 40502 1 1  25 VAL H    H 18.610   0.540 -19.454 1.00 . A A . 371 VAL H    1 1 
       16 40503 1 1  25 VAL HA   H 18.822   1.622 -16.764 1.00 . A A . 371 VAL HA   1 1 
       16 40504 1 1  25 VAL HB   H 16.972   2.562 -17.626 1.00 . A A . 371 VAL HB   1 1 
       16 40505 1 1  25 VAL HG11 H 16.492   0.216 -19.465 1.00 . A A . 371 VAL HG11 1 1 
       16 40506 1 1  25 VAL HG12 H 15.598   1.758 -19.438 1.00 . A A . 371 VAL HG12 1 1 
       16 40507 1 1  25 VAL HG13 H 17.313   1.756 -19.865 1.00 . A A . 371 VAL HG13 1 1 
       16 40508 1 1  25 VAL HG21 H 16.023   1.166 -15.841 1.00 . A A . 371 VAL HG21 1 1 
       16 40509 1 1  25 VAL HG22 H 14.862   1.484 -17.145 1.00 . A A . 371 VAL HG22 1 1 
       16 40510 1 1  25 VAL HG23 H 15.647  -0.107 -17.028 1.00 . A A . 371 VAL HG23 1 1 
       16 40511 1 1  25 VAL N    N 19.071   0.571 -18.556 1.00 . A A . 371 VAL N    1 1 
       16 40512 1 1  25 VAL O    O 18.074  -0.321 -15.330 1.00 . A A . 371 VAL O    1 1 
       16 40513 1 1  26 SER C    C 19.206  -3.127 -15.762 1.00 . A A . 372 SER C    1 1 
       16 40514 1 1  26 SER CA   C 17.912  -2.803 -16.509 1.00 . A A . 372 SER CA   1 1 
       16 40515 1 1  26 SER CB   C 17.565  -3.907 -17.505 1.00 . A A . 372 SER CB   1 1 
       16 40516 1 1  26 SER H    H 18.055  -1.544 -18.226 1.00 . A A . 372 SER H    1 1 
       16 40517 1 1  26 SER HA   H 17.098  -2.705 -15.792 1.00 . A A . 372 SER HA   1 1 
       16 40518 1 1  26 SER HB2  H 16.601  -3.691 -17.965 1.00 . A A . 372 SER HB2  1 1 
       16 40519 1 1  26 SER HB3  H 18.330  -3.949 -18.280 1.00 . A A . 372 SER HB3  1 1 
       16 40520 1 1  26 SER HG   H 17.299  -5.833 -17.501 1.00 . A A . 372 SER HG   1 1 
       16 40521 1 1  26 SER N    N 18.035  -1.540 -17.216 1.00 . A A . 372 SER N    1 1 
       16 40522 1 1  26 SER O    O 19.183  -3.679 -14.663 1.00 . A A . 372 SER O    1 1 
       16 40523 1 1  26 SER OG   O 17.503  -5.156 -16.851 1.00 . A A . 372 SER OG   1 1 
       16 40524 1 1  27 LEU C    C 21.812  -1.918 -14.591 1.00 . A A . 373 LEU C    1 1 
       16 40525 1 1  27 LEU CA   C 21.652  -2.915 -15.740 1.00 . A A . 373 LEU CA   1 1 
       16 40526 1 1  27 LEU CB   C 22.716  -2.745 -16.832 1.00 . A A . 373 LEU CB   1 1 
       16 40527 1 1  27 LEU CD1  C 25.000  -3.492 -17.465 1.00 . A A . 373 LEU CD1  1 1 
       16 40528 1 1  27 LEU CD2  C 24.788  -1.626 -15.896 1.00 . A A . 373 LEU CD2  1 1 
       16 40529 1 1  27 LEU CG   C 24.149  -2.941 -16.325 1.00 . A A . 373 LEU CG   1 1 
       16 40530 1 1  27 LEU H    H 20.313  -2.396 -17.299 1.00 . A A . 373 LEU H    1 1 
       16 40531 1 1  27 LEU HA   H 21.738  -3.922 -15.331 1.00 . A A . 373 LEU HA   1 1 
       16 40532 1 1  27 LEU HB2  H 22.519  -3.495 -17.600 1.00 . A A . 373 LEU HB2  1 1 
       16 40533 1 1  27 LEU HB3  H 22.622  -1.760 -17.288 1.00 . A A . 373 LEU HB3  1 1 
       16 40534 1 1  27 LEU HD11 H 24.986  -2.794 -18.302 1.00 . A A . 373 LEU HD11 1 1 
       16 40535 1 1  27 LEU HD12 H 26.027  -3.619 -17.121 1.00 . A A . 373 LEU HD12 1 1 
       16 40536 1 1  27 LEU HD13 H 24.608  -4.458 -17.783 1.00 . A A . 373 LEU HD13 1 1 
       16 40537 1 1  27 LEU HD21 H 24.224  -1.168 -15.084 1.00 . A A . 373 LEU HD21 1 1 
       16 40538 1 1  27 LEU HD22 H 25.806  -1.827 -15.563 1.00 . A A . 373 LEU HD22 1 1 
       16 40539 1 1  27 LEU HD23 H 24.825  -0.945 -16.747 1.00 . A A . 373 LEU HD23 1 1 
       16 40540 1 1  27 LEU HG   H 24.158  -3.645 -15.494 1.00 . A A . 373 LEU HG   1 1 
       16 40541 1 1  27 LEU N    N 20.347  -2.779 -16.366 1.00 . A A . 373 LEU N    1 1 
       16 40542 1 1  27 LEU O    O 22.451  -2.221 -13.585 1.00 . A A . 373 LEU O    1 1 
       16 40543 1 1  28 ALA C    C 20.686  -0.010 -12.443 1.00 . A A . 374 ALA C    1 1 
       16 40544 1 1  28 ALA CA   C 21.371   0.345 -13.761 1.00 . A A . 374 ALA CA   1 1 
       16 40545 1 1  28 ALA CB   C 20.749   1.599 -14.361 1.00 . A A . 374 ALA CB   1 1 
       16 40546 1 1  28 ALA H    H 20.690  -0.534 -15.566 1.00 . A A . 374 ALA H    1 1 
       16 40547 1 1  28 ALA HA   H 22.429   0.531 -13.576 1.00 . A A . 374 ALA HA   1 1 
       16 40548 1 1  28 ALA HB1  H 19.679   1.453 -14.504 1.00 . A A . 374 ALA HB1  1 1 
       16 40549 1 1  28 ALA HB2  H 20.910   2.450 -13.699 1.00 . A A . 374 ALA HB2  1 1 
       16 40550 1 1  28 ALA HB3  H 21.213   1.787 -15.328 1.00 . A A . 374 ALA HB3  1 1 
       16 40551 1 1  28 ALA N    N 21.236  -0.723 -14.737 1.00 . A A . 374 ALA N    1 1 
       16 40552 1 1  28 ALA O    O 21.202   0.312 -11.375 1.00 . A A . 374 ALA O    1 1 
       16 40553 1 1  29 LYS C    C 19.531  -2.323 -10.684 1.00 . A A . 375 LYS C    1 1 
       16 40554 1 1  29 LYS CA   C 18.823  -1.127 -11.313 1.00 . A A . 375 LYS CA   1 1 
       16 40555 1 1  29 LYS CB   C 17.344  -1.383 -11.621 1.00 . A A . 375 LYS CB   1 1 
       16 40556 1 1  29 LYS CD   C 15.646  -2.443 -13.174 1.00 . A A . 375 LYS CD   1 1 
       16 40557 1 1  29 LYS CE   C 15.075  -1.074 -13.558 1.00 . A A . 375 LYS CE   1 1 
       16 40558 1 1  29 LYS CG   C 17.125  -2.350 -12.787 1.00 . A A . 375 LYS CG   1 1 
       16 40559 1 1  29 LYS H    H 19.119  -0.868 -13.410 1.00 . A A . 375 LYS H    1 1 
       16 40560 1 1  29 LYS HA   H 18.865  -0.324 -10.577 1.00 . A A . 375 LYS HA   1 1 
       16 40561 1 1  29 LYS HB2  H 16.854  -1.775 -10.730 1.00 . A A . 375 LYS HB2  1 1 
       16 40562 1 1  29 LYS HB3  H 16.885  -0.426 -11.868 1.00 . A A . 375 LYS HB3  1 1 
       16 40563 1 1  29 LYS HD2  H 15.549  -3.112 -14.029 1.00 . A A . 375 LYS HD2  1 1 
       16 40564 1 1  29 LYS HD3  H 15.080  -2.849 -12.337 1.00 . A A . 375 LYS HD3  1 1 
       16 40565 1 1  29 LYS HE2  H 15.120  -0.412 -12.693 1.00 . A A . 375 LYS HE2  1 1 
       16 40566 1 1  29 LYS HE3  H 15.680  -0.648 -14.358 1.00 . A A . 375 LYS HE3  1 1 
       16 40567 1 1  29 LYS HG2  H 17.684  -1.997 -13.654 1.00 . A A . 375 LYS HG2  1 1 
       16 40568 1 1  29 LYS HG3  H 17.485  -3.341 -12.509 1.00 . A A . 375 LYS HG3  1 1 
       16 40569 1 1  29 LYS HZ1  H 13.622  -1.776 -14.830 1.00 . A A . 375 LYS HZ1  1 1 
       16 40570 1 1  29 LYS HZ2  H 13.101  -1.589 -13.285 1.00 . A A . 375 LYS HZ2  1 1 
       16 40571 1 1  29 LYS HZ3  H 13.312  -0.271 -14.243 1.00 . A A . 375 LYS HZ3  1 1 
       16 40572 1 1  29 LYS N    N 19.527  -0.673 -12.506 1.00 . A A . 375 LYS N    1 1 
       16 40573 1 1  29 LYS NZ   N 13.675  -1.186 -14.012 1.00 . A A . 375 LYS NZ   1 1 
       16 40574 1 1  29 LYS O    O 19.463  -2.503  -9.468 1.00 . A A . 375 LYS O    1 1 
       16 40575 1 1  30 ALA C    C 22.288  -3.804 -10.340 1.00 . A A . 376 ALA C    1 1 
       16 40576 1 1  30 ALA CA   C 20.980  -4.264 -10.992 1.00 . A A . 376 ALA CA   1 1 
       16 40577 1 1  30 ALA CB   C 21.265  -5.225 -12.146 1.00 . A A . 376 ALA CB   1 1 
       16 40578 1 1  30 ALA H    H 20.204  -2.979 -12.493 1.00 . A A . 376 ALA H    1 1 
       16 40579 1 1  30 ALA HA   H 20.386  -4.785 -10.241 1.00 . A A . 376 ALA HA   1 1 
       16 40580 1 1  30 ALA HB1  H 21.865  -4.721 -12.902 1.00 . A A . 376 ALA HB1  1 1 
       16 40581 1 1  30 ALA HB2  H 21.808  -6.091 -11.769 1.00 . A A . 376 ALA HB2  1 1 
       16 40582 1 1  30 ALA HB3  H 20.324  -5.552 -12.589 1.00 . A A . 376 ALA HB3  1 1 
       16 40583 1 1  30 ALA N    N 20.211  -3.140 -11.496 1.00 . A A . 376 ALA N    1 1 
       16 40584 1 1  30 ALA O    O 22.859  -4.541  -9.538 1.00 . A A . 376 ALA O    1 1 
       16 40585 1 1  31 LYS C    C 23.711  -0.980  -9.037 1.00 . A A . 377 LYS C    1 1 
       16 40586 1 1  31 LYS CA   C 23.987  -2.040 -10.100 1.00 . A A . 377 LYS CA   1 1 
       16 40587 1 1  31 LYS CB   C 24.831  -1.425 -11.222 1.00 . A A . 377 LYS CB   1 1 
       16 40588 1 1  31 LYS CD   C 26.443  -3.337 -11.502 1.00 . A A . 377 LYS CD   1 1 
       16 40589 1 1  31 LYS CE   C 27.211  -4.133 -12.557 1.00 . A A . 377 LYS CE   1 1 
       16 40590 1 1  31 LYS CG   C 25.397  -2.463 -12.192 1.00 . A A . 377 LYS CG   1 1 
       16 40591 1 1  31 LYS H    H 22.269  -2.043 -11.357 1.00 . A A . 377 LYS H    1 1 
       16 40592 1 1  31 LYS HA   H 24.561  -2.837  -9.627 1.00 . A A . 377 LYS HA   1 1 
       16 40593 1 1  31 LYS HB2  H 24.214  -0.721 -11.781 1.00 . A A . 377 LYS HB2  1 1 
       16 40594 1 1  31 LYS HB3  H 25.665  -0.884 -10.776 1.00 . A A . 377 LYS HB3  1 1 
       16 40595 1 1  31 LYS HD2  H 27.141  -2.701 -10.956 1.00 . A A . 377 LYS HD2  1 1 
       16 40596 1 1  31 LYS HD3  H 25.954  -4.020 -10.808 1.00 . A A . 377 LYS HD3  1 1 
       16 40597 1 1  31 LYS HE2  H 26.502  -4.711 -13.150 1.00 . A A . 377 LYS HE2  1 1 
       16 40598 1 1  31 LYS HE3  H 27.723  -3.436 -13.220 1.00 . A A . 377 LYS HE3  1 1 
       16 40599 1 1  31 LYS HG2  H 24.594  -3.089 -12.582 1.00 . A A . 377 LYS HG2  1 1 
       16 40600 1 1  31 LYS HG3  H 25.870  -1.936 -13.022 1.00 . A A . 377 LYS HG3  1 1 
       16 40601 1 1  31 LYS HZ1  H 27.735  -5.704 -11.341 1.00 . A A . 377 LYS HZ1  1 1 
       16 40602 1 1  31 LYS HZ2  H 28.705  -5.531 -12.657 1.00 . A A . 377 LYS HZ2  1 1 
       16 40603 1 1  31 LYS HZ3  H 28.856  -4.502 -11.384 1.00 . A A . 377 LYS HZ3  1 1 
       16 40604 1 1  31 LYS N    N 22.764  -2.597 -10.672 1.00 . A A . 377 LYS N    1 1 
       16 40605 1 1  31 LYS NZ   N 28.200  -5.034 -11.937 1.00 . A A . 377 LYS NZ   1 1 
       16 40606 1 1  31 LYS O    O 24.573  -0.713  -8.202 1.00 . A A . 377 LYS O    1 1 
       16 40607 1 1  32 GLY C    C 22.868   2.015  -8.521 1.00 . A A . 378 GLY C    1 1 
       16 40608 1 1  32 GLY CA   C 22.180   0.703  -8.140 1.00 . A A . 378 GLY CA   1 1 
       16 40609 1 1  32 GLY H    H 21.829  -0.651  -9.739 1.00 . A A . 378 GLY H    1 1 
       16 40610 1 1  32 GLY HA2  H 21.101   0.855  -8.174 1.00 . A A . 378 GLY HA2  1 1 
       16 40611 1 1  32 GLY HA3  H 22.469   0.430  -7.125 1.00 . A A . 378 GLY HA3  1 1 
       16 40612 1 1  32 GLY N    N 22.522  -0.373  -9.059 1.00 . A A . 378 GLY N    1 1 
       16 40613 1 1  32 GLY O    O 22.994   2.904  -7.681 1.00 . A A . 378 GLY O    1 1 
       16 40614 1 1  33 VAL C    C 23.579   3.673 -11.703 1.00 . A A . 379 VAL C    1 1 
       16 40615 1 1  33 VAL CA   C 24.003   3.326 -10.276 1.00 . A A . 379 VAL CA   1 1 
       16 40616 1 1  33 VAL CB   C 25.521   3.145 -10.178 1.00 . A A . 379 VAL CB   1 1 
       16 40617 1 1  33 VAL CG1  C 25.958   2.560  -8.836 1.00 . A A . 379 VAL CG1  1 1 
       16 40618 1 1  33 VAL CG2  C 26.009   2.214 -11.285 1.00 . A A . 379 VAL CG2  1 1 
       16 40619 1 1  33 VAL H    H 23.170   1.383 -10.430 1.00 . A A . 379 VAL H    1 1 
       16 40620 1 1  33 VAL HA   H 23.738   4.167  -9.636 1.00 . A A . 379 VAL HA   1 1 
       16 40621 1 1  33 VAL HB   H 25.996   4.117 -10.307 1.00 . A A . 379 VAL HB   1 1 
       16 40622 1 1  33 VAL HG11 H 27.046   2.524  -8.795 1.00 . A A . 379 VAL HG11 1 1 
       16 40623 1 1  33 VAL HG12 H 25.591   3.189  -8.024 1.00 . A A . 379 VAL HG12 1 1 
       16 40624 1 1  33 VAL HG13 H 25.565   1.550  -8.723 1.00 . A A . 379 VAL HG13 1 1 
       16 40625 1 1  33 VAL HG21 H 27.074   2.022 -11.149 1.00 . A A . 379 VAL HG21 1 1 
       16 40626 1 1  33 VAL HG22 H 25.464   1.272 -11.242 1.00 . A A . 379 VAL HG22 1 1 
       16 40627 1 1  33 VAL HG23 H 25.855   2.677 -12.260 1.00 . A A . 379 VAL HG23 1 1 
       16 40628 1 1  33 VAL N    N 23.313   2.139  -9.777 1.00 . A A . 379 VAL N    1 1 
       16 40629 1 1  33 VAL O    O 22.919   2.868 -12.356 1.00 . A A . 379 VAL O    1 1 
       16 40630 1 1  34 TRP C    C 24.692   6.209 -14.151 1.00 . A A . 380 TRP C    1 1 
       16 40631 1 1  34 TRP CA   C 23.633   5.278 -13.557 1.00 . A A . 380 TRP CA   1 1 
       16 40632 1 1  34 TRP CB   C 22.230   5.889 -13.599 1.00 . A A . 380 TRP CB   1 1 
       16 40633 1 1  34 TRP CD1  C 21.690   7.777 -15.215 1.00 . A A . 380 TRP CD1  1 1 
       16 40634 1 1  34 TRP CD2  C 21.445   5.761 -16.155 1.00 . A A . 380 TRP CD2  1 1 
       16 40635 1 1  34 TRP CE2  C 21.086   6.721 -17.141 1.00 . A A . 380 TRP CE2  1 1 
       16 40636 1 1  34 TRP CE3  C 21.390   4.408 -16.541 1.00 . A A . 380 TRP CE3  1 1 
       16 40637 1 1  34 TRP CG   C 21.794   6.461 -14.918 1.00 . A A . 380 TRP CG   1 1 
       16 40638 1 1  34 TRP CH2  C 20.612   5.004 -18.772 1.00 . A A . 380 TRP CH2  1 1 
       16 40639 1 1  34 TRP CZ2  C 20.659   6.359 -18.424 1.00 . A A . 380 TRP CZ2  1 1 
       16 40640 1 1  34 TRP CZ3  C 20.984   4.035 -17.830 1.00 . A A . 380 TRP CZ3  1 1 
       16 40641 1 1  34 TRP H    H 24.474   5.496 -11.610 1.00 . A A . 380 TRP H    1 1 
       16 40642 1 1  34 TRP HA   H 23.611   4.390 -14.188 1.00 . A A . 380 TRP HA   1 1 
       16 40643 1 1  34 TRP HB2  H 21.510   5.126 -13.300 1.00 . A A . 380 TRP HB2  1 1 
       16 40644 1 1  34 TRP HB3  H 22.183   6.680 -12.851 1.00 . A A . 380 TRP HB3  1 1 
       16 40645 1 1  34 TRP HD1  H 21.899   8.589 -14.533 1.00 . A A . 380 TRP HD1  1 1 
       16 40646 1 1  34 TRP HE1  H 21.109   8.842 -16.934 1.00 . A A . 380 TRP HE1  1 1 
       16 40647 1 1  34 TRP HE3  H 21.661   3.644 -15.828 1.00 . A A . 380 TRP HE3  1 1 
       16 40648 1 1  34 TRP HH2  H 20.294   4.704 -19.760 1.00 . A A . 380 TRP HH2  1 1 
       16 40649 1 1  34 TRP HZ2  H 20.370   7.121 -19.133 1.00 . A A . 380 TRP HZ2  1 1 
       16 40650 1 1  34 TRP HZ3  H 20.958   2.989 -18.100 1.00 . A A . 380 TRP HZ3  1 1 
       16 40651 1 1  34 TRP N    N 23.949   4.860 -12.195 1.00 . A A . 380 TRP N    1 1 
       16 40652 1 1  34 TRP NE1  N 21.265   7.936 -16.515 1.00 . A A . 380 TRP NE1  1 1 
       16 40653 1 1  34 TRP O    O 25.488   6.802 -13.422 1.00 . A A . 380 TRP O    1 1 
       16 40654 1 1  35 SER C    C 24.884   7.748 -17.455 1.00 . A A . 381 SER C    1 1 
       16 40655 1 1  35 SER CA   C 25.595   7.211 -16.219 1.00 . A A . 381 SER CA   1 1 
       16 40656 1 1  35 SER CB   C 26.866   6.466 -16.631 1.00 . A A . 381 SER CB   1 1 
       16 40657 1 1  35 SER H    H 24.033   5.796 -16.024 1.00 . A A . 381 SER H    1 1 
       16 40658 1 1  35 SER HA   H 25.877   8.048 -15.579 1.00 . A A . 381 SER HA   1 1 
       16 40659 1 1  35 SER HB2  H 27.354   6.041 -15.755 1.00 . A A . 381 SER HB2  1 1 
       16 40660 1 1  35 SER HB3  H 26.600   5.664 -17.320 1.00 . A A . 381 SER HB3  1 1 
       16 40661 1 1  35 SER HG   H 27.925   8.100 -16.714 1.00 . A A . 381 SER HG   1 1 
       16 40662 1 1  35 SER N    N 24.695   6.331 -15.482 1.00 . A A . 381 SER N    1 1 
       16 40663 1 1  35 SER O    O 24.005   7.090 -18.009 1.00 . A A . 381 SER O    1 1 
       16 40664 1 1  35 SER OG   O 27.758   7.346 -17.284 1.00 . A A . 381 SER OG   1 1 
       16 40665 1 1  36 THR C    C 25.716  10.555 -19.631 1.00 . A A . 382 THR C    1 1 
       16 40666 1 1  36 THR CA   C 24.671   9.607 -19.038 1.00 . A A . 382 THR CA   1 1 
       16 40667 1 1  36 THR CB   C 23.376  10.314 -18.608 1.00 . A A . 382 THR CB   1 1 
       16 40668 1 1  36 THR CG2  C 23.624  11.326 -17.488 1.00 . A A . 382 THR CG2  1 1 
       16 40669 1 1  36 THR H    H 26.011   9.433 -17.404 1.00 . A A . 382 THR H    1 1 
       16 40670 1 1  36 THR HA   H 24.421   8.860 -19.792 1.00 . A A . 382 THR HA   1 1 
       16 40671 1 1  36 THR HB   H 22.670   9.566 -18.248 1.00 . A A . 382 THR HB   1 1 
       16 40672 1 1  36 THR HG1  H 22.411  10.350 -20.291 1.00 . A A . 382 THR HG1  1 1 
       16 40673 1 1  36 THR HG21 H 24.353  12.069 -17.809 1.00 . A A . 382 THR HG21 1 1 
       16 40674 1 1  36 THR HG22 H 22.684  11.818 -17.234 1.00 . A A . 382 THR HG22 1 1 
       16 40675 1 1  36 THR HG23 H 23.999  10.814 -16.601 1.00 . A A . 382 THR HG23 1 1 
       16 40676 1 1  36 THR N    N 25.269   8.946 -17.887 1.00 . A A . 382 THR N    1 1 
       16 40677 1 1  36 THR O    O 26.840  10.624 -19.137 1.00 . A A . 382 THR O    1 1 
       16 40678 1 1  36 THR OG1  O 22.798  11.000 -19.700 1.00 . A A . 382 THR OG1  1 1 
       16 40679 1 1  37 LEU C    C 26.869  13.206 -20.399 1.00 . A A . 383 LEU C    1 1 
       16 40680 1 1  37 LEU CA   C 26.280  12.184 -21.376 1.00 . A A . 383 LEU CA   1 1 
       16 40681 1 1  37 LEU CB   C 25.538  12.884 -22.517 1.00 . A A . 383 LEU CB   1 1 
       16 40682 1 1  37 LEU CD1  C 23.895  12.760 -24.358 1.00 . A A . 383 LEU CD1  1 1 
       16 40683 1 1  37 LEU CD2  C 25.551  10.928 -24.122 1.00 . A A . 383 LEU CD2  1 1 
       16 40684 1 1  37 LEU CG   C 24.687  11.927 -23.358 1.00 . A A . 383 LEU CG   1 1 
       16 40685 1 1  37 LEU H    H 24.414  11.220 -21.026 1.00 . A A . 383 LEU H    1 1 
       16 40686 1 1  37 LEU HA   H 27.092  11.590 -21.794 1.00 . A A . 383 LEU HA   1 1 
       16 40687 1 1  37 LEU HB2  H 24.879  13.639 -22.087 1.00 . A A . 383 LEU HB2  1 1 
       16 40688 1 1  37 LEU HB3  H 26.252  13.384 -23.171 1.00 . A A . 383 LEU HB3  1 1 
       16 40689 1 1  37 LEU HD11 H 23.322  12.096 -25.006 1.00 . A A . 383 LEU HD11 1 1 
       16 40690 1 1  37 LEU HD12 H 23.214  13.422 -23.823 1.00 . A A . 383 LEU HD12 1 1 
       16 40691 1 1  37 LEU HD13 H 24.578  13.362 -24.957 1.00 . A A . 383 LEU HD13 1 1 
       16 40692 1 1  37 LEU HD21 H 26.110  10.309 -23.420 1.00 . A A . 383 LEU HD21 1 1 
       16 40693 1 1  37 LEU HD22 H 24.902  10.285 -24.717 1.00 . A A . 383 LEU HD22 1 1 
       16 40694 1 1  37 LEU HD23 H 26.242  11.459 -24.777 1.00 . A A . 383 LEU HD23 1 1 
       16 40695 1 1  37 LEU HG   H 23.992  11.377 -22.723 1.00 . A A . 383 LEU HG   1 1 
       16 40696 1 1  37 LEU N    N 25.363  11.286 -20.687 1.00 . A A . 383 LEU N    1 1 
       16 40697 1 1  37 LEU O    O 26.240  13.517 -19.388 1.00 . A A . 383 LEU O    1 1 
       16 40698 1 1  38 PRO C    C 27.983  15.945 -19.606 1.00 . A A . 384 PRO C    1 1 
       16 40699 1 1  38 PRO CA   C 28.758  14.638 -19.755 1.00 . A A . 384 PRO CA   1 1 
       16 40700 1 1  38 PRO CB   C 30.134  14.866 -20.383 1.00 . A A . 384 PRO CB   1 1 
       16 40701 1 1  38 PRO CD   C 28.838  13.555 -21.885 1.00 . A A . 384 PRO CD   1 1 
       16 40702 1 1  38 PRO CG   C 29.874  14.672 -21.875 1.00 . A A . 384 PRO CG   1 1 
       16 40703 1 1  38 PRO HA   H 28.866  14.170 -18.777 1.00 . A A . 384 PRO HA   1 1 
       16 40704 1 1  38 PRO HB2  H 30.522  15.862 -20.166 1.00 . A A . 384 PRO HB2  1 1 
       16 40705 1 1  38 PRO HB3  H 30.827  14.100 -20.033 1.00 . A A . 384 PRO HB3  1 1 
       16 40706 1 1  38 PRO HD2  H 28.216  13.619 -22.778 1.00 . A A . 384 PRO HD2  1 1 
       16 40707 1 1  38 PRO HD3  H 29.342  12.589 -21.835 1.00 . A A . 384 PRO HD3  1 1 
       16 40708 1 1  38 PRO HG2  H 29.438  15.579 -22.291 1.00 . A A . 384 PRO HG2  1 1 
       16 40709 1 1  38 PRO HG3  H 30.780  14.388 -22.413 1.00 . A A . 384 PRO HG3  1 1 
       16 40710 1 1  38 PRO N    N 28.066  13.747 -20.675 1.00 . A A . 384 PRO N    1 1 
       16 40711 1 1  38 PRO O    O 28.187  16.687 -18.649 1.00 . A A . 384 PRO O    1 1 
       16 40712 1 1  39 VAL C    C 25.170  17.191 -19.402 1.00 . A A . 385 VAL C    1 1 
       16 40713 1 1  39 VAL CA   C 26.207  17.375 -20.498 1.00 . A A . 385 VAL CA   1 1 
       16 40714 1 1  39 VAL CB   C 25.508  17.547 -21.849 1.00 . A A . 385 VAL CB   1 1 
       16 40715 1 1  39 VAL CG1  C 24.688  18.838 -21.863 1.00 . A A . 385 VAL CG1  1 1 
       16 40716 1 1  39 VAL CG2  C 26.523  17.540 -22.989 1.00 . A A . 385 VAL CG2  1 1 
       16 40717 1 1  39 VAL H    H 27.014  15.609 -21.356 1.00 . A A . 385 VAL H    1 1 
       16 40718 1 1  39 VAL HA   H 26.796  18.267 -20.284 1.00 . A A . 385 VAL HA   1 1 
       16 40719 1 1  39 VAL HB   H 24.824  16.711 -22.000 1.00 . A A . 385 VAL HB   1 1 
       16 40720 1 1  39 VAL HG11 H 25.350  19.690 -21.711 1.00 . A A . 385 VAL HG11 1 1 
       16 40721 1 1  39 VAL HG12 H 24.184  18.929 -22.825 1.00 . A A . 385 VAL HG12 1 1 
       16 40722 1 1  39 VAL HG13 H 23.946  18.805 -21.066 1.00 . A A . 385 VAL HG13 1 1 
       16 40723 1 1  39 VAL HG21 H 26.955  16.545 -23.087 1.00 . A A . 385 VAL HG21 1 1 
       16 40724 1 1  39 VAL HG22 H 26.017  17.795 -23.921 1.00 . A A . 385 VAL HG22 1 1 
       16 40725 1 1  39 VAL HG23 H 27.306  18.272 -22.791 1.00 . A A . 385 VAL HG23 1 1 
       16 40726 1 1  39 VAL N    N 27.093  16.225 -20.560 1.00 . A A . 385 VAL N    1 1 
       16 40727 1 1  39 VAL O    O 24.838  18.128 -18.680 1.00 . A A . 385 VAL O    1 1 
       16 40728 1 1  40 ASN C    C 24.204  15.346 -16.949 1.00 . A A . 386 ASN C    1 1 
       16 40729 1 1  40 ASN CA   C 23.624  15.631 -18.331 1.00 . A A . 386 ASN CA   1 1 
       16 40730 1 1  40 ASN CB   C 22.830  14.441 -18.871 1.00 . A A . 386 ASN CB   1 1 
       16 40731 1 1  40 ASN CG   C 22.139  14.789 -20.183 1.00 . A A . 386 ASN CG   1 1 
       16 40732 1 1  40 ASN H    H 25.000  15.235 -19.894 1.00 . A A . 386 ASN H    1 1 
       16 40733 1 1  40 ASN HA   H 22.946  16.479 -18.236 1.00 . A A . 386 ASN HA   1 1 
       16 40734 1 1  40 ASN HB2  H 23.509  13.606 -19.043 1.00 . A A . 386 ASN HB2  1 1 
       16 40735 1 1  40 ASN HB3  H 22.074  14.140 -18.145 1.00 . A A . 386 ASN HB3  1 1 
       16 40736 1 1  40 ASN HD21 H 21.950  12.825 -20.663 1.00 . A A . 386 ASN HD21 1 1 
       16 40737 1 1  40 ASN HD22 H 21.306  13.971 -21.829 1.00 . A A . 386 ASN HD22 1 1 
       16 40738 1 1  40 ASN N    N 24.658  15.966 -19.287 1.00 . A A . 386 ASN N    1 1 
       16 40739 1 1  40 ASN ND2  N 21.769  13.775 -20.953 1.00 . A A . 386 ASN ND2  1 1 
       16 40740 1 1  40 ASN O    O 23.602  15.726 -15.948 1.00 . A A . 386 ASN O    1 1 
       16 40741 1 1  40 ASN OD1  O 21.938  15.958 -20.501 1.00 . A A . 386 ASN OD1  1 1 
       16 40742 1 1  41 GLU C    C 26.316  15.767 -14.893 1.00 . A A . 387 GLU C    1 1 
       16 40743 1 1  41 GLU CA   C 25.987  14.441 -15.575 1.00 . A A . 387 GLU CA   1 1 
       16 40744 1 1  41 GLU CB   C 27.258  13.605 -15.754 1.00 . A A . 387 GLU CB   1 1 
       16 40745 1 1  41 GLU CD   C 28.184  11.324 -16.358 1.00 . A A . 387 GLU CD   1 1 
       16 40746 1 1  41 GLU CG   C 26.934  12.193 -16.244 1.00 . A A . 387 GLU CG   1 1 
       16 40747 1 1  41 GLU H    H 25.816  14.357 -17.707 1.00 . A A . 387 GLU H    1 1 
       16 40748 1 1  41 GLU HA   H 25.289  13.891 -14.944 1.00 . A A . 387 GLU HA   1 1 
       16 40749 1 1  41 GLU HB2  H 27.913  14.099 -16.472 1.00 . A A . 387 GLU HB2  1 1 
       16 40750 1 1  41 GLU HB3  H 27.771  13.529 -14.794 1.00 . A A . 387 GLU HB3  1 1 
       16 40751 1 1  41 GLU HG2  H 26.240  11.720 -15.547 1.00 . A A . 387 GLU HG2  1 1 
       16 40752 1 1  41 GLU HG3  H 26.456  12.256 -17.221 1.00 . A A . 387 GLU HG3  1 1 
       16 40753 1 1  41 GLU N    N 25.364  14.688 -16.867 1.00 . A A . 387 GLU N    1 1 
       16 40754 1 1  41 GLU O    O 26.287  15.860 -13.669 1.00 . A A . 387 GLU O    1 1 
       16 40755 1 1  41 GLU OE1  O 29.294  11.910 -16.389 1.00 . A A . 387 GLU OE1  1 1 
       16 40756 1 1  41 GLU OE2  O 28.031  10.086 -16.415 1.00 . A A . 387 GLU OE2  1 1 
       16 40757 1 1  42 LYS C    C 25.644  18.744 -14.563 1.00 . A A . 388 LYS C    1 1 
       16 40758 1 1  42 LYS CA   C 26.901  18.126 -15.172 1.00 . A A . 388 LYS CA   1 1 
       16 40759 1 1  42 LYS CB   C 27.439  18.993 -16.316 1.00 . A A . 388 LYS CB   1 1 
       16 40760 1 1  42 LYS CD   C 28.282  21.268 -16.994 1.00 . A A . 388 LYS CD   1 1 
       16 40761 1 1  42 LYS CE   C 27.264  21.413 -18.128 1.00 . A A . 388 LYS CE   1 1 
       16 40762 1 1  42 LYS CG   C 27.702  20.428 -15.854 1.00 . A A . 388 LYS CG   1 1 
       16 40763 1 1  42 LYS H    H 26.676  16.654 -16.684 1.00 . A A . 388 LYS H    1 1 
       16 40764 1 1  42 LYS HA   H 27.659  18.056 -14.392 1.00 . A A . 388 LYS HA   1 1 
       16 40765 1 1  42 LYS HB2  H 28.370  18.561 -16.683 1.00 . A A . 388 LYS HB2  1 1 
       16 40766 1 1  42 LYS HB3  H 26.711  19.002 -17.127 1.00 . A A . 388 LYS HB3  1 1 
       16 40767 1 1  42 LYS HD2  H 28.536  22.257 -16.614 1.00 . A A . 388 LYS HD2  1 1 
       16 40768 1 1  42 LYS HD3  H 29.183  20.785 -17.374 1.00 . A A . 388 LYS HD3  1 1 
       16 40769 1 1  42 LYS HE2  H 27.021  20.425 -18.519 1.00 . A A . 388 LYS HE2  1 1 
       16 40770 1 1  42 LYS HE3  H 26.352  21.863 -17.737 1.00 . A A . 388 LYS HE3  1 1 
       16 40771 1 1  42 LYS HG2  H 26.774  20.885 -15.511 1.00 . A A . 388 LYS HG2  1 1 
       16 40772 1 1  42 LYS HG3  H 28.414  20.410 -15.030 1.00 . A A . 388 LYS HG3  1 1 
       16 40773 1 1  42 LYS HZ1  H 27.115  22.324 -19.964 1.00 . A A . 388 LYS HZ1  1 1 
       16 40774 1 1  42 LYS HZ2  H 28.005  23.178 -18.877 1.00 . A A . 388 LYS HZ2  1 1 
       16 40775 1 1  42 LYS HZ3  H 28.639  21.841 -19.592 1.00 . A A . 388 LYS HZ3  1 1 
       16 40776 1 1  42 LYS N    N 26.626  16.797 -15.686 1.00 . A A . 388 LYS N    1 1 
       16 40777 1 1  42 LYS NZ   N 27.795  22.251 -19.220 1.00 . A A . 388 LYS NZ   1 1 
       16 40778 1 1  42 LYS O    O 25.712  19.352 -13.498 1.00 . A A . 388 LYS O    1 1 
       16 40779 1 1  43 LYS C    C 22.788  18.441 -13.464 1.00 . A A . 389 LYS C    1 1 
       16 40780 1 1  43 LYS CA   C 23.237  19.137 -14.743 1.00 . A A . 389 LYS CA   1 1 
       16 40781 1 1  43 LYS CB   C 22.165  19.012 -15.830 1.00 . A A . 389 LYS CB   1 1 
       16 40782 1 1  43 LYS CD   C 21.437  19.867 -18.103 1.00 . A A . 389 LYS CD   1 1 
       16 40783 1 1  43 LYS CE   C 21.433  18.494 -18.773 1.00 . A A . 389 LYS CE   1 1 
       16 40784 1 1  43 LYS CG   C 22.502  19.930 -17.007 1.00 . A A . 389 LYS CG   1 1 
       16 40785 1 1  43 LYS H    H 24.491  18.074 -16.103 1.00 . A A . 389 LYS H    1 1 
       16 40786 1 1  43 LYS HA   H 23.380  20.194 -14.517 1.00 . A A . 389 LYS HA   1 1 
       16 40787 1 1  43 LYS HB2  H 22.102  17.977 -16.168 1.00 . A A . 389 LYS HB2  1 1 
       16 40788 1 1  43 LYS HB3  H 21.202  19.311 -15.412 1.00 . A A . 389 LYS HB3  1 1 
       16 40789 1 1  43 LYS HD2  H 20.457  20.073 -17.672 1.00 . A A . 389 LYS HD2  1 1 
       16 40790 1 1  43 LYS HD3  H 21.666  20.628 -18.851 1.00 . A A . 389 LYS HD3  1 1 
       16 40791 1 1  43 LYS HE2  H 22.446  18.253 -19.093 1.00 . A A . 389 LYS HE2  1 1 
       16 40792 1 1  43 LYS HE3  H 21.104  17.741 -18.056 1.00 . A A . 389 LYS HE3  1 1 
       16 40793 1 1  43 LYS HG2  H 22.572  20.952 -16.635 1.00 . A A . 389 LYS HG2  1 1 
       16 40794 1 1  43 LYS HG3  H 23.462  19.648 -17.436 1.00 . A A . 389 LYS HG3  1 1 
       16 40795 1 1  43 LYS HZ1  H 20.607  17.571 -20.402 1.00 . A A . 389 LYS HZ1  1 1 
       16 40796 1 1  43 LYS HZ2  H 19.589  18.626 -19.653 1.00 . A A . 389 LYS HZ2  1 1 
       16 40797 1 1  43 LYS HZ3  H 20.817  19.191 -20.599 1.00 . A A . 389 LYS HZ3  1 1 
       16 40798 1 1  43 LYS N    N 24.496  18.585 -15.231 1.00 . A A . 389 LYS N    1 1 
       16 40799 1 1  43 LYS NZ   N 20.543  18.470 -19.946 1.00 . A A . 389 LYS NZ   1 1 
       16 40800 1 1  43 LYS O    O 22.240  19.086 -12.571 1.00 . A A . 389 LYS O    1 1 
       16 40801 1 1  44 LEU C    C 23.569  16.661 -11.017 1.00 . A A . 390 LEU C    1 1 
       16 40802 1 1  44 LEU CA   C 22.645  16.357 -12.195 1.00 . A A . 390 LEU CA   1 1 
       16 40803 1 1  44 LEU CB   C 22.688  14.868 -12.546 1.00 . A A . 390 LEU CB   1 1 
       16 40804 1 1  44 LEU CD1  C 21.860  13.063 -14.049 1.00 . A A . 390 LEU CD1  1 1 
       16 40805 1 1  44 LEU CD2  C 20.253  14.759 -13.201 1.00 . A A . 390 LEU CD2  1 1 
       16 40806 1 1  44 LEU CG   C 21.691  14.527 -13.655 1.00 . A A . 390 LEU CG   1 1 
       16 40807 1 1  44 LEU H    H 23.465  16.654 -14.140 1.00 . A A . 390 LEU H    1 1 
       16 40808 1 1  44 LEU HA   H 21.629  16.614 -11.898 1.00 . A A . 390 LEU HA   1 1 
       16 40809 1 1  44 LEU HB2  H 23.693  14.611 -12.882 1.00 . A A . 390 LEU HB2  1 1 
       16 40810 1 1  44 LEU HB3  H 22.456  14.281 -11.657 1.00 . A A . 390 LEU HB3  1 1 
       16 40811 1 1  44 LEU HD11 H 22.871  12.911 -14.426 1.00 . A A . 390 LEU HD11 1 1 
       16 40812 1 1  44 LEU HD12 H 21.694  12.428 -13.177 1.00 . A A . 390 LEU HD12 1 1 
       16 40813 1 1  44 LEU HD13 H 21.146  12.809 -14.831 1.00 . A A . 390 LEU HD13 1 1 
       16 40814 1 1  44 LEU HD21 H 20.070  14.232 -12.264 1.00 . A A . 390 LEU HD21 1 1 
       16 40815 1 1  44 LEU HD22 H 20.087  15.827 -13.059 1.00 . A A . 390 LEU HD22 1 1 
       16 40816 1 1  44 LEU HD23 H 19.573  14.396 -13.972 1.00 . A A . 390 LEU HD23 1 1 
       16 40817 1 1  44 LEU HG   H 21.878  15.147 -14.531 1.00 . A A . 390 LEU HG   1 1 
       16 40818 1 1  44 LEU N    N 23.019  17.130 -13.368 1.00 . A A . 390 LEU N    1 1 
       16 40819 1 1  44 LEU O    O 23.117  16.669  -9.873 1.00 . A A . 390 LEU O    1 1 
       16 40820 1 1  45 ASN C    C 25.501  18.630  -9.636 1.00 . A A . 391 ASN C    1 1 
       16 40821 1 1  45 ASN CA   C 25.792  17.247 -10.214 1.00 . A A . 391 ASN CA   1 1 
       16 40822 1 1  45 ASN CB   C 27.227  17.189 -10.740 1.00 . A A . 391 ASN CB   1 1 
       16 40823 1 1  45 ASN CG   C 27.709  15.769 -11.008 1.00 . A A . 391 ASN CG   1 1 
       16 40824 1 1  45 ASN H    H 25.200  16.874 -12.226 1.00 . A A . 391 ASN H    1 1 
       16 40825 1 1  45 ASN HA   H 25.684  16.520  -9.408 1.00 . A A . 391 ASN HA   1 1 
       16 40826 1 1  45 ASN HB2  H 27.293  17.772 -11.659 1.00 . A A . 391 ASN HB2  1 1 
       16 40827 1 1  45 ASN HB3  H 27.894  17.640 -10.006 1.00 . A A . 391 ASN HB3  1 1 
       16 40828 1 1  45 ASN HD21 H 29.105  16.457 -12.311 1.00 . A A . 391 ASN HD21 1 1 
       16 40829 1 1  45 ASN HD22 H 29.088  14.723 -12.068 1.00 . A A . 391 ASN HD22 1 1 
       16 40830 1 1  45 ASN N    N 24.855  16.916 -11.277 1.00 . A A . 391 ASN N    1 1 
       16 40831 1 1  45 ASN ND2  N 28.714  15.639 -11.866 1.00 . A A . 391 ASN ND2  1 1 
       16 40832 1 1  45 ASN O    O 25.586  18.817  -8.426 1.00 . A A . 391 ASN O    1 1 
       16 40833 1 1  45 ASN OD1  O 27.192  14.805 -10.454 1.00 . A A . 391 ASN OD1  1 1 
       16 40834 1 1  46 LEU C    C 23.490  20.974  -9.323 1.00 . A A . 392 LEU C    1 1 
       16 40835 1 1  46 LEU CA   C 24.845  20.947 -10.024 1.00 . A A . 392 LEU CA   1 1 
       16 40836 1 1  46 LEU CB   C 24.846  21.906 -11.216 1.00 . A A . 392 LEU CB   1 1 
       16 40837 1 1  46 LEU CD1  C 26.142  22.834 -13.130 1.00 . A A . 392 LEU CD1  1 1 
       16 40838 1 1  46 LEU CD2  C 27.168  22.835 -10.868 1.00 . A A . 392 LEU CD2  1 1 
       16 40839 1 1  46 LEU CG   C 26.245  22.066 -11.816 1.00 . A A . 392 LEU CG   1 1 
       16 40840 1 1  46 LEU H    H 25.117  19.409 -11.476 1.00 . A A . 392 LEU H    1 1 
       16 40841 1 1  46 LEU HA   H 25.600  21.266  -9.306 1.00 . A A . 392 LEU HA   1 1 
       16 40842 1 1  46 LEU HB2  H 24.168  21.521 -11.978 1.00 . A A . 392 LEU HB2  1 1 
       16 40843 1 1  46 LEU HB3  H 24.484  22.881 -10.890 1.00 . A A . 392 LEU HB3  1 1 
       16 40844 1 1  46 LEU HD11 H 25.494  22.291 -13.816 1.00 . A A . 392 LEU HD11 1 1 
       16 40845 1 1  46 LEU HD12 H 25.726  23.825 -12.945 1.00 . A A . 392 LEU HD12 1 1 
       16 40846 1 1  46 LEU HD13 H 27.133  22.936 -13.573 1.00 . A A . 392 LEU HD13 1 1 
       16 40847 1 1  46 LEU HD21 H 26.723  23.802 -10.629 1.00 . A A . 392 LEU HD21 1 1 
       16 40848 1 1  46 LEU HD22 H 27.315  22.267  -9.949 1.00 . A A . 392 LEU HD22 1 1 
       16 40849 1 1  46 LEU HD23 H 28.134  22.989 -11.346 1.00 . A A . 392 LEU HD23 1 1 
       16 40850 1 1  46 LEU HG   H 26.669  21.083 -12.016 1.00 . A A . 392 LEU HG   1 1 
       16 40851 1 1  46 LEU N    N 25.157  19.601 -10.486 1.00 . A A . 392 LEU N    1 1 
       16 40852 1 1  46 LEU O    O 23.303  21.733  -8.375 1.00 . A A . 392 LEU O    1 1 
       16 40853 1 1  47 ALA C    C 21.296  19.477  -7.769 1.00 . A A . 393 ALA C    1 1 
       16 40854 1 1  47 ALA CA   C 21.224  20.084  -9.171 1.00 . A A . 393 ALA CA   1 1 
       16 40855 1 1  47 ALA CB   C 20.300  19.252 -10.056 1.00 . A A . 393 ALA CB   1 1 
       16 40856 1 1  47 ALA H    H 22.736  19.556 -10.572 1.00 . A A . 393 ALA H    1 1 
       16 40857 1 1  47 ALA HA   H 20.815  21.092  -9.097 1.00 . A A . 393 ALA HA   1 1 
       16 40858 1 1  47 ALA HB1  H 20.704  18.246 -10.168 1.00 . A A . 393 ALA HB1  1 1 
       16 40859 1 1  47 ALA HB2  H 19.314  19.194  -9.592 1.00 . A A . 393 ALA HB2  1 1 
       16 40860 1 1  47 ALA HB3  H 20.206  19.722 -11.035 1.00 . A A . 393 ALA HB3  1 1 
       16 40861 1 1  47 ALA N    N 22.542  20.150  -9.779 1.00 . A A . 393 ALA N    1 1 
       16 40862 1 1  47 ALA O    O 20.452  19.777  -6.928 1.00 . A A . 393 ALA O    1 1 
       16 40863 1 1  48 PHE C    C 22.624  18.870  -5.049 1.00 . A A . 394 PHE C    1 1 
       16 40864 1 1  48 PHE CA   C 22.410  17.939  -6.239 1.00 . A A . 394 PHE CA   1 1 
       16 40865 1 1  48 PHE CB   C 23.466  16.836  -6.344 1.00 . A A . 394 PHE CB   1 1 
       16 40866 1 1  48 PHE CD1  C 22.867  15.249  -4.478 1.00 . A A . 394 PHE CD1  1 1 
       16 40867 1 1  48 PHE CD2  C 25.017  16.372  -4.401 1.00 . A A . 394 PHE CD2  1 1 
       16 40868 1 1  48 PHE CE1  C 23.164  14.600  -3.273 1.00 . A A . 394 PHE CE1  1 1 
       16 40869 1 1  48 PHE CE2  C 25.314  15.724  -3.195 1.00 . A A . 394 PHE CE2  1 1 
       16 40870 1 1  48 PHE CG   C 23.792  16.139  -5.042 1.00 . A A . 394 PHE CG   1 1 
       16 40871 1 1  48 PHE CZ   C 24.388  14.839  -2.629 1.00 . A A . 394 PHE CZ   1 1 
       16 40872 1 1  48 PHE H    H 22.990  18.443  -8.223 1.00 . A A . 394 PHE H    1 1 
       16 40873 1 1  48 PHE HA   H 21.457  17.442  -6.054 1.00 . A A . 394 PHE HA   1 1 
       16 40874 1 1  48 PHE HB2  H 23.131  16.093  -7.068 1.00 . A A . 394 PHE HB2  1 1 
       16 40875 1 1  48 PHE HB3  H 24.387  17.288  -6.711 1.00 . A A . 394 PHE HB3  1 1 
       16 40876 1 1  48 PHE HD1  H 21.925  15.060  -4.972 1.00 . A A . 394 PHE HD1  1 1 
       16 40877 1 1  48 PHE HD2  H 25.735  17.048  -4.840 1.00 . A A . 394 PHE HD2  1 1 
       16 40878 1 1  48 PHE HE1  H 22.450  13.913  -2.842 1.00 . A A . 394 PHE HE1  1 1 
       16 40879 1 1  48 PHE HE2  H 26.256  15.907  -2.699 1.00 . A A . 394 PHE HE2  1 1 
       16 40880 1 1  48 PHE HZ   H 24.613  14.338  -1.700 1.00 . A A . 394 PHE HZ   1 1 
       16 40881 1 1  48 PHE N    N 22.295  18.629  -7.514 1.00 . A A . 394 PHE N    1 1 
       16 40882 1 1  48 PHE O    O 22.091  18.630  -3.968 1.00 . A A . 394 PHE O    1 1 
       16 40883 1 1  49 ARG C    C 22.541  22.020  -4.274 1.00 . A A . 395 ARG C    1 1 
       16 40884 1 1  49 ARG CA   C 23.638  20.956  -4.240 1.00 . A A . 395 ARG CA   1 1 
       16 40885 1 1  49 ARG CB   C 25.002  21.615  -4.466 1.00 . A A . 395 ARG CB   1 1 
       16 40886 1 1  49 ARG CD   C 26.275  19.888  -5.836 1.00 . A A . 395 ARG CD   1 1 
       16 40887 1 1  49 ARG CG   C 26.172  20.624  -4.500 1.00 . A A . 395 ARG CG   1 1 
       16 40888 1 1  49 ARG CZ   C 28.581  19.703  -6.749 1.00 . A A . 395 ARG CZ   1 1 
       16 40889 1 1  49 ARG H    H 23.852  20.052  -6.151 1.00 . A A . 395 ARG H    1 1 
       16 40890 1 1  49 ARG HA   H 23.631  20.491  -3.255 1.00 . A A . 395 ARG HA   1 1 
       16 40891 1 1  49 ARG HB2  H 24.988  22.177  -5.400 1.00 . A A . 395 ARG HB2  1 1 
       16 40892 1 1  49 ARG HB3  H 25.174  22.318  -3.652 1.00 . A A . 395 ARG HB3  1 1 
       16 40893 1 1  49 ARG HD2  H 25.502  19.122  -5.892 1.00 . A A . 395 ARG HD2  1 1 
       16 40894 1 1  49 ARG HD3  H 26.112  20.592  -6.652 1.00 . A A . 395 ARG HD3  1 1 
       16 40895 1 1  49 ARG HE   H 27.728  18.374  -5.493 1.00 . A A . 395 ARG HE   1 1 
       16 40896 1 1  49 ARG HG2  H 27.093  21.188  -4.355 1.00 . A A . 395 ARG HG2  1 1 
       16 40897 1 1  49 ARG HG3  H 26.068  19.895  -3.696 1.00 . A A . 395 ARG HG3  1 1 
       16 40898 1 1  49 ARG HH11 H 27.620  21.399  -7.317 1.00 . A A . 395 ARG HH11 1 1 
       16 40899 1 1  49 ARG HH12 H 29.231  21.195  -7.971 1.00 . A A . 395 ARG HH12 1 1 
       16 40900 1 1  49 ARG HH21 H 29.791  18.110  -6.388 1.00 . A A . 395 ARG HH21 1 1 
       16 40901 1 1  49 ARG HH22 H 30.470  19.350  -7.415 1.00 . A A . 395 ARG HH22 1 1 
       16 40902 1 1  49 ARG N    N 23.405  19.935  -5.253 1.00 . A A . 395 ARG N    1 1 
       16 40903 1 1  49 ARG NE   N 27.582  19.242  -5.989 1.00 . A A . 395 ARG NE   1 1 
       16 40904 1 1  49 ARG NH1  N 28.470  20.860  -7.398 1.00 . A A . 395 ARG NH1  1 1 
       16 40905 1 1  49 ARG NH2  N 29.704  18.999  -6.857 1.00 . A A . 395 ARG NH2  1 1 
       16 40906 1 1  49 ARG O    O 22.267  22.661  -3.263 1.00 . A A . 395 ARG O    1 1 
       16 40907 1 1  50 SER C    C 19.519  22.830  -5.233 1.00 . A A . 396 SER C    1 1 
       16 40908 1 1  50 SER CA   C 20.923  23.249  -5.671 1.00 . A A . 396 SER CA   1 1 
       16 40909 1 1  50 SER CB   C 20.953  23.621  -7.154 1.00 . A A . 396 SER CB   1 1 
       16 40910 1 1  50 SER H    H 22.148  21.605  -6.220 1.00 . A A . 396 SER H    1 1 
       16 40911 1 1  50 SER HA   H 21.208  24.126  -5.090 1.00 . A A . 396 SER HA   1 1 
       16 40912 1 1  50 SER HB2  H 21.967  23.905  -7.432 1.00 . A A . 396 SER HB2  1 1 
       16 40913 1 1  50 SER HB3  H 20.657  22.758  -7.752 1.00 . A A . 396 SER HB3  1 1 
       16 40914 1 1  50 SER HG   H 20.399  25.472  -6.963 1.00 . A A . 396 SER HG   1 1 
       16 40915 1 1  50 SER N    N 21.918  22.205  -5.441 1.00 . A A . 396 SER N    1 1 
       16 40916 1 1  50 SER O    O 18.574  23.614  -5.349 1.00 . A A . 396 SER O    1 1 
       16 40917 1 1  50 SER OG   O 20.075  24.694  -7.422 1.00 . A A . 396 SER OG   1 1 
       16 40918 1 1  51 ALA C    C 18.125  20.221  -3.098 1.00 . A A . 397 ALA C    1 1 
       16 40919 1 1  51 ALA CA   C 18.049  21.097  -4.345 1.00 . A A . 397 ALA CA   1 1 
       16 40920 1 1  51 ALA CB   C 17.464  20.310  -5.514 1.00 . A A . 397 ALA CB   1 1 
       16 40921 1 1  51 ALA H    H 20.156  20.994  -4.624 1.00 . A A . 397 ALA H    1 1 
       16 40922 1 1  51 ALA HA   H 17.393  21.941  -4.128 1.00 . A A . 397 ALA HA   1 1 
       16 40923 1 1  51 ALA HB1  H 18.085  19.437  -5.715 1.00 . A A . 397 ALA HB1  1 1 
       16 40924 1 1  51 ALA HB2  H 16.452  19.984  -5.272 1.00 . A A . 397 ALA HB2  1 1 
       16 40925 1 1  51 ALA HB3  H 17.442  20.942  -6.402 1.00 . A A . 397 ALA HB3  1 1 
       16 40926 1 1  51 ALA N    N 19.357  21.603  -4.731 1.00 . A A . 397 ALA N    1 1 
       16 40927 1 1  51 ALA O    O 19.192  19.742  -2.720 1.00 . A A . 397 ALA O    1 1 
       16 40928 1 1  52 ARG C    C 17.146  17.688  -1.727 1.00 . A A . 398 ARG C    1 1 
       16 40929 1 1  52 ARG CA   C 16.842  19.126  -1.312 1.00 . A A . 398 ARG CA   1 1 
       16 40930 1 1  52 ARG CB   C 15.413  19.251  -0.768 1.00 . A A . 398 ARG CB   1 1 
       16 40931 1 1  52 ARG CD   C 13.684  18.406   0.827 1.00 . A A . 398 ARG CD   1 1 
       16 40932 1 1  52 ARG CG   C 15.116  18.219   0.323 1.00 . A A . 398 ARG CG   1 1 
       16 40933 1 1  52 ARG CZ   C 13.551  17.455   3.115 1.00 . A A . 398 ARG CZ   1 1 
       16 40934 1 1  52 ARG H    H 16.131  20.473  -2.794 1.00 . A A . 398 ARG H    1 1 
       16 40935 1 1  52 ARG HA   H 17.553  19.422  -0.541 1.00 . A A . 398 ARG HA   1 1 
       16 40936 1 1  52 ARG HB2  H 15.265  20.253  -0.366 1.00 . A A . 398 ARG HB2  1 1 
       16 40937 1 1  52 ARG HB3  H 14.711  19.094  -1.587 1.00 . A A . 398 ARG HB3  1 1 
       16 40938 1 1  52 ARG HD2  H 13.578  19.395   1.276 1.00 . A A . 398 ARG HD2  1 1 
       16 40939 1 1  52 ARG HD3  H 13.003  18.340  -0.021 1.00 . A A . 398 ARG HD3  1 1 
       16 40940 1 1  52 ARG HE   H 12.867  16.542   1.446 1.00 . A A . 398 ARG HE   1 1 
       16 40941 1 1  52 ARG HG2  H 15.215  17.211  -0.081 1.00 . A A . 398 ARG HG2  1 1 
       16 40942 1 1  52 ARG HG3  H 15.814  18.347   1.151 1.00 . A A . 398 ARG HG3  1 1 
       16 40943 1 1  52 ARG HH11 H 14.472  19.268   3.038 1.00 . A A . 398 ARG HH11 1 1 
       16 40944 1 1  52 ARG HH12 H 14.337  18.563   4.630 1.00 . A A . 398 ARG HH12 1 1 
       16 40945 1 1  52 ARG HH21 H 12.685  15.666   3.542 1.00 . A A . 398 ARG HH21 1 1 
       16 40946 1 1  52 ARG HH22 H 13.333  16.528   4.916 1.00 . A A . 398 ARG HH22 1 1 
       16 40947 1 1  52 ARG N    N 16.966  20.011  -2.463 1.00 . A A . 398 ARG N    1 1 
       16 40948 1 1  52 ARG NE   N 13.324  17.370   1.801 1.00 . A A . 398 ARG NE   1 1 
       16 40949 1 1  52 ARG NH1  N 14.169  18.514   3.636 1.00 . A A . 398 ARG NH1  1 1 
       16 40950 1 1  52 ARG NH2  N 13.162  16.471   3.922 1.00 . A A . 398 ARG NH2  1 1 
       16 40951 1 1  52 ARG O    O 17.657  16.904  -0.931 1.00 . A A . 398 ARG O    1 1 
       16 40952 1 1  53 SER C    C 16.876  16.128  -5.084 1.00 . A A . 399 SER C    1 1 
       16 40953 1 1  53 SER CA   C 16.982  16.036  -3.567 1.00 . A A . 399 SER CA   1 1 
       16 40954 1 1  53 SER CB   C 15.895  15.097  -3.043 1.00 . A A . 399 SER CB   1 1 
       16 40955 1 1  53 SER H    H 16.435  18.075  -3.578 1.00 . A A . 399 SER H    1 1 
       16 40956 1 1  53 SER HA   H 17.959  15.630  -3.306 1.00 . A A . 399 SER HA   1 1 
       16 40957 1 1  53 SER HB2  H 14.927  15.596  -3.092 1.00 . A A . 399 SER HB2  1 1 
       16 40958 1 1  53 SER HB3  H 15.862  14.201  -3.664 1.00 . A A . 399 SER HB3  1 1 
       16 40959 1 1  53 SER HG   H 16.202  15.508  -1.172 1.00 . A A . 399 SER HG   1 1 
       16 40960 1 1  53 SER N    N 16.824  17.359  -2.981 1.00 . A A . 399 SER N    1 1 
       16 40961 1 1  53 SER O    O 16.315  17.087  -5.611 1.00 . A A . 399 SER O    1 1 
       16 40962 1 1  53 SER OG   O 16.167  14.715  -1.713 1.00 . A A . 399 SER OG   1 1 
       16 40963 1 1  54 VAL C    C 16.702  13.680  -7.607 1.00 . A A . 400 VAL C    1 1 
       16 40964 1 1  54 VAL CA   C 17.282  15.037  -7.235 1.00 . A A . 400 VAL CA   1 1 
       16 40965 1 1  54 VAL CB   C 18.617  15.298  -7.943 1.00 . A A . 400 VAL CB   1 1 
       16 40966 1 1  54 VAL CG1  C 18.420  15.360  -9.457 1.00 . A A . 400 VAL CG1  1 1 
       16 40967 1 1  54 VAL CG2  C 19.236  16.615  -7.478 1.00 . A A . 400 VAL CG2  1 1 
       16 40968 1 1  54 VAL H    H 17.914  14.395  -5.306 1.00 . A A . 400 VAL H    1 1 
       16 40969 1 1  54 VAL HA   H 16.583  15.803  -7.568 1.00 . A A . 400 VAL HA   1 1 
       16 40970 1 1  54 VAL HB   H 19.306  14.486  -7.716 1.00 . A A . 400 VAL HB   1 1 
       16 40971 1 1  54 VAL HG11 H 18.027  14.410  -9.818 1.00 . A A . 400 VAL HG11 1 1 
       16 40972 1 1  54 VAL HG12 H 17.722  16.159  -9.705 1.00 . A A . 400 VAL HG12 1 1 
       16 40973 1 1  54 VAL HG13 H 19.377  15.554  -9.941 1.00 . A A . 400 VAL HG13 1 1 
       16 40974 1 1  54 VAL HG21 H 19.450  16.567  -6.411 1.00 . A A . 400 VAL HG21 1 1 
       16 40975 1 1  54 VAL HG22 H 20.165  16.790  -8.021 1.00 . A A . 400 VAL HG22 1 1 
       16 40976 1 1  54 VAL HG23 H 18.545  17.435  -7.677 1.00 . A A . 400 VAL HG23 1 1 
       16 40977 1 1  54 VAL N    N 17.414  15.128  -5.787 1.00 . A A . 400 VAL N    1 1 
       16 40978 1 1  54 VAL O    O 17.133  12.663  -7.068 1.00 . A A . 400 VAL O    1 1 
       16 40979 1 1  55 ILE C    C 15.274  12.193 -10.410 1.00 . A A . 401 ILE C    1 1 
       16 40980 1 1  55 ILE CA   C 15.062  12.435  -8.923 1.00 . A A . 401 ILE CA   1 1 
       16 40981 1 1  55 ILE CB   C 13.569  12.530  -8.593 1.00 . A A . 401 ILE CB   1 1 
       16 40982 1 1  55 ILE CD1  C 13.776  11.731  -6.166 1.00 . A A . 401 ILE CD1  1 1 
       16 40983 1 1  55 ILE CG1  C 13.318  12.845  -7.110 1.00 . A A . 401 ILE CG1  1 1 
       16 40984 1 1  55 ILE CG2  C 12.876  11.230  -9.006 1.00 . A A . 401 ILE CG2  1 1 
       16 40985 1 1  55 ILE H    H 15.434  14.523  -8.953 1.00 . A A . 401 ILE H    1 1 
       16 40986 1 1  55 ILE HA   H 15.481  11.591  -8.377 1.00 . A A . 401 ILE HA   1 1 
       16 40987 1 1  55 ILE HB   H 13.153  13.350  -9.179 1.00 . A A . 401 ILE HB   1 1 
       16 40988 1 1  55 ILE HD11 H 14.832  11.514  -6.327 1.00 . A A . 401 ILE HD11 1 1 
       16 40989 1 1  55 ILE HD12 H 13.640  12.057  -5.134 1.00 . A A . 401 ILE HD12 1 1 
       16 40990 1 1  55 ILE HD13 H 13.185  10.831  -6.334 1.00 . A A . 401 ILE HD13 1 1 
       16 40991 1 1  55 ILE HG12 H 13.840  13.765  -6.846 1.00 . A A . 401 ILE HG12 1 1 
       16 40992 1 1  55 ILE HG13 H 12.253  13.010  -6.956 1.00 . A A . 401 ILE HG13 1 1 
       16 40993 1 1  55 ILE HG21 H 12.944  11.106 -10.087 1.00 . A A . 401 ILE HG21 1 1 
       16 40994 1 1  55 ILE HG22 H 13.355  10.381  -8.519 1.00 . A A . 401 ILE HG22 1 1 
       16 40995 1 1  55 ILE HG23 H 11.824  11.271  -8.723 1.00 . A A . 401 ILE HG23 1 1 
       16 40996 1 1  55 ILE N    N 15.733  13.659  -8.521 1.00 . A A . 401 ILE N    1 1 
       16 40997 1 1  55 ILE O    O 14.936  13.035 -11.238 1.00 . A A . 401 ILE O    1 1 
       16 40998 1 1  56 LEU C    C 14.946   9.724 -12.577 1.00 . A A . 402 LEU C    1 1 
       16 40999 1 1  56 LEU CA   C 16.087  10.624 -12.112 1.00 . A A . 402 LEU CA   1 1 
       16 41000 1 1  56 LEU CB   C 17.428   9.883 -12.188 1.00 . A A . 402 LEU CB   1 1 
       16 41001 1 1  56 LEU CD1  C 19.732   9.579 -11.311 1.00 . A A . 402 LEU CD1  1 1 
       16 41002 1 1  56 LEU CD2  C 18.921  11.885 -11.724 1.00 . A A . 402 LEU CD2  1 1 
       16 41003 1 1  56 LEU CG   C 18.508  10.483 -11.277 1.00 . A A . 402 LEU CG   1 1 
       16 41004 1 1  56 LEU H    H 16.108  10.388 -10.012 1.00 . A A . 402 LEU H    1 1 
       16 41005 1 1  56 LEU HA   H 16.131  11.508 -12.748 1.00 . A A . 402 LEU HA   1 1 
       16 41006 1 1  56 LEU HB2  H 17.263   8.854 -11.869 1.00 . A A . 402 LEU HB2  1 1 
       16 41007 1 1  56 LEU HB3  H 17.778   9.869 -13.220 1.00 . A A . 402 LEU HB3  1 1 
       16 41008 1 1  56 LEU HD11 H 20.130   9.534 -12.326 1.00 . A A . 402 LEU HD11 1 1 
       16 41009 1 1  56 LEU HD12 H 20.493   9.974 -10.638 1.00 . A A . 402 LEU HD12 1 1 
       16 41010 1 1  56 LEU HD13 H 19.446   8.579 -10.983 1.00 . A A . 402 LEU HD13 1 1 
       16 41011 1 1  56 LEU HD21 H 18.065  12.558 -11.671 1.00 . A A . 402 LEU HD21 1 1 
       16 41012 1 1  56 LEU HD22 H 19.707  12.255 -11.067 1.00 . A A . 402 LEU HD22 1 1 
       16 41013 1 1  56 LEU HD23 H 19.292  11.852 -12.749 1.00 . A A . 402 LEU HD23 1 1 
       16 41014 1 1  56 LEU HG   H 18.150  10.526 -10.248 1.00 . A A . 402 LEU HG   1 1 
       16 41015 1 1  56 LEU N    N 15.837  11.030 -10.742 1.00 . A A . 402 LEU N    1 1 
       16 41016 1 1  56 LEU O    O 14.698   8.685 -11.966 1.00 . A A . 402 LEU O    1 1 
       16 41017 1 1  57 ILE C    C 13.575   8.622 -15.461 1.00 . A A . 403 ILE C    1 1 
       16 41018 1 1  57 ILE CA   C 13.144   9.321 -14.176 1.00 . A A . 403 ILE CA   1 1 
       16 41019 1 1  57 ILE CB   C 11.922  10.219 -14.405 1.00 . A A . 403 ILE CB   1 1 
       16 41020 1 1  57 ILE CD1  C 10.448  11.984 -13.345 1.00 . A A . 403 ILE CD1  1 1 
       16 41021 1 1  57 ILE CG1  C 11.670  11.093 -13.169 1.00 . A A . 403 ILE CG1  1 1 
       16 41022 1 1  57 ILE CG2  C 10.715   9.337 -14.724 1.00 . A A . 403 ILE CG2  1 1 
       16 41023 1 1  57 ILE H    H 14.483  10.974 -14.117 1.00 . A A . 403 ILE H    1 1 
       16 41024 1 1  57 ILE HA   H 12.874   8.563 -13.441 1.00 . A A . 403 ILE HA   1 1 
       16 41025 1 1  57 ILE HB   H 12.118  10.870 -15.255 1.00 . A A . 403 ILE HB   1 1 
       16 41026 1 1  57 ILE HD11 H 10.372  12.671 -12.502 1.00 . A A . 403 ILE HD11 1 1 
       16 41027 1 1  57 ILE HD12 H 10.541  12.553 -14.271 1.00 . A A . 403 ILE HD12 1 1 
       16 41028 1 1  57 ILE HD13 H  9.554  11.362 -13.377 1.00 . A A . 403 ILE HD13 1 1 
       16 41029 1 1  57 ILE HG12 H 11.516  10.459 -12.295 1.00 . A A . 403 ILE HG12 1 1 
       16 41030 1 1  57 ILE HG13 H 12.537  11.730 -12.997 1.00 . A A . 403 ILE HG13 1 1 
       16 41031 1 1  57 ILE HG21 H 10.460   8.733 -13.852 1.00 . A A . 403 ILE HG21 1 1 
       16 41032 1 1  57 ILE HG22 H  9.861   9.955 -15.002 1.00 . A A . 403 ILE HG22 1 1 
       16 41033 1 1  57 ILE HG23 H 10.953   8.679 -15.560 1.00 . A A . 403 ILE HG23 1 1 
       16 41034 1 1  57 ILE N    N 14.251  10.110 -13.651 1.00 . A A . 403 ILE N    1 1 
       16 41035 1 1  57 ILE O    O 13.907   9.279 -16.445 1.00 . A A . 403 ILE O    1 1 
       16 41036 1 1  58 PHE C    C 13.052   6.261 -17.676 1.00 . A A . 404 PHE C    1 1 
       16 41037 1 1  58 PHE CA   C 14.062   6.487 -16.558 1.00 . A A . 404 PHE CA   1 1 
       16 41038 1 1  58 PHE CB   C 14.616   5.157 -16.051 1.00 . A A . 404 PHE CB   1 1 
       16 41039 1 1  58 PHE CD1  C 15.797   5.758 -13.903 1.00 . A A . 404 PHE CD1  1 1 
       16 41040 1 1  58 PHE CD2  C 17.113   4.942 -15.773 1.00 . A A . 404 PHE CD2  1 1 
       16 41041 1 1  58 PHE CE1  C 16.963   5.879 -13.134 1.00 . A A . 404 PHE CE1  1 1 
       16 41042 1 1  58 PHE CE2  C 18.275   5.056 -14.998 1.00 . A A . 404 PHE CE2  1 1 
       16 41043 1 1  58 PHE CG   C 15.873   5.290 -15.224 1.00 . A A . 404 PHE CG   1 1 
       16 41044 1 1  58 PHE CZ   C 18.204   5.529 -13.683 1.00 . A A . 404 PHE CZ   1 1 
       16 41045 1 1  58 PHE H    H 13.224   6.809 -14.629 1.00 . A A . 404 PHE H    1 1 
       16 41046 1 1  58 PHE HA   H 14.899   7.025 -17.005 1.00 . A A . 404 PHE HA   1 1 
       16 41047 1 1  58 PHE HB2  H 13.851   4.644 -15.467 1.00 . A A . 404 PHE HB2  1 1 
       16 41048 1 1  58 PHE HB3  H 14.849   4.533 -16.913 1.00 . A A . 404 PHE HB3  1 1 
       16 41049 1 1  58 PHE HD1  H 14.842   6.023 -13.475 1.00 . A A . 404 PHE HD1  1 1 
       16 41050 1 1  58 PHE HD2  H 17.176   4.585 -16.790 1.00 . A A . 404 PHE HD2  1 1 
       16 41051 1 1  58 PHE HE1  H 16.904   6.241 -12.118 1.00 . A A . 404 PHE HE1  1 1 
       16 41052 1 1  58 PHE HE2  H 19.228   4.777 -15.421 1.00 . A A . 404 PHE HE2  1 1 
       16 41053 1 1  58 PHE HZ   H 19.104   5.627 -13.093 1.00 . A A . 404 PHE HZ   1 1 
       16 41054 1 1  58 PHE N    N 13.573   7.288 -15.446 1.00 . A A . 404 PHE N    1 1 
       16 41055 1 1  58 PHE O    O 11.859   6.150 -17.408 1.00 . A A . 404 PHE O    1 1 
       16 41056 1 1  59 SER C    C 13.531   5.376 -21.237 1.00 . A A . 405 SER C    1 1 
       16 41057 1 1  59 SER CA   C 12.677   5.864 -20.064 1.00 . A A . 405 SER CA   1 1 
       16 41058 1 1  59 SER CB   C 11.837   7.089 -20.431 1.00 . A A . 405 SER CB   1 1 
       16 41059 1 1  59 SER H    H 14.500   6.360 -19.097 1.00 . A A . 405 SER H    1 1 
       16 41060 1 1  59 SER HA   H 11.994   5.061 -19.782 1.00 . A A . 405 SER HA   1 1 
       16 41061 1 1  59 SER HB2  H 11.131   7.295 -19.627 1.00 . A A . 405 SER HB2  1 1 
       16 41062 1 1  59 SER HB3  H 12.491   7.953 -20.552 1.00 . A A . 405 SER HB3  1 1 
       16 41063 1 1  59 SER HG   H 10.486   6.165 -21.474 1.00 . A A . 405 SER HG   1 1 
       16 41064 1 1  59 SER N    N 13.521   6.185 -18.923 1.00 . A A . 405 SER N    1 1 
       16 41065 1 1  59 SER O    O 14.723   5.675 -21.295 1.00 . A A . 405 SER O    1 1 
       16 41066 1 1  59 SER OG   O 11.130   6.860 -21.631 1.00 . A A . 405 SER OG   1 1 
       16 41067 1 1  60 VAL C    C 13.017   4.784 -24.629 1.00 . A A . 406 VAL C    1 1 
       16 41068 1 1  60 VAL CA   C 13.602   4.146 -23.375 1.00 . A A . 406 VAL CA   1 1 
       16 41069 1 1  60 VAL CB   C 13.573   2.616 -23.444 1.00 . A A . 406 VAL CB   1 1 
       16 41070 1 1  60 VAL CG1  C 14.536   2.098 -24.508 1.00 . A A . 406 VAL CG1  1 1 
       16 41071 1 1  60 VAL CG2  C 13.945   2.005 -22.097 1.00 . A A . 406 VAL CG2  1 1 
       16 41072 1 1  60 VAL H    H 11.960   4.382 -22.052 1.00 . A A . 406 VAL H    1 1 
       16 41073 1 1  60 VAL HA   H 14.648   4.446 -23.313 1.00 . A A . 406 VAL HA   1 1 
       16 41074 1 1  60 VAL HB   H 12.566   2.290 -23.705 1.00 . A A . 406 VAL HB   1 1 
       16 41075 1 1  60 VAL HG11 H 14.265   2.499 -25.485 1.00 . A A . 406 VAL HG11 1 1 
       16 41076 1 1  60 VAL HG12 H 15.555   2.393 -24.258 1.00 . A A . 406 VAL HG12 1 1 
       16 41077 1 1  60 VAL HG13 H 14.475   1.010 -24.543 1.00 . A A . 406 VAL HG13 1 1 
       16 41078 1 1  60 VAL HG21 H 13.190   2.272 -21.357 1.00 . A A . 406 VAL HG21 1 1 
       16 41079 1 1  60 VAL HG22 H 13.976   0.920 -22.188 1.00 . A A . 406 VAL HG22 1 1 
       16 41080 1 1  60 VAL HG23 H 14.922   2.373 -21.783 1.00 . A A . 406 VAL HG23 1 1 
       16 41081 1 1  60 VAL N    N 12.932   4.630 -22.170 1.00 . A A . 406 VAL N    1 1 
       16 41082 1 1  60 VAL O    O 11.804   4.984 -24.701 1.00 . A A . 406 VAL O    1 1 
       16 41083 1 1  61 ARG C    C 12.316   5.113 -27.561 1.00 . A A . 407 ARG C    1 1 
       16 41084 1 1  61 ARG CA   C 13.416   5.840 -26.791 1.00 . A A . 407 ARG CA   1 1 
       16 41085 1 1  61 ARG CB   C 14.589   6.122 -27.734 1.00 . A A . 407 ARG CB   1 1 
       16 41086 1 1  61 ARG CD   C 16.562   7.635 -28.149 1.00 . A A . 407 ARG CD   1 1 
       16 41087 1 1  61 ARG CG   C 15.658   7.006 -27.086 1.00 . A A . 407 ARG CG   1 1 
       16 41088 1 1  61 ARG CZ   C 17.934   6.944 -30.090 1.00 . A A . 407 ARG CZ   1 1 
       16 41089 1 1  61 ARG H    H 14.839   4.860 -25.536 1.00 . A A . 407 ARG H    1 1 
       16 41090 1 1  61 ARG HA   H 13.007   6.794 -26.460 1.00 . A A . 407 ARG HA   1 1 
       16 41091 1 1  61 ARG HB2  H 15.043   5.179 -28.044 1.00 . A A . 407 ARG HB2  1 1 
       16 41092 1 1  61 ARG HB3  H 14.201   6.628 -28.617 1.00 . A A . 407 ARG HB3  1 1 
       16 41093 1 1  61 ARG HD2  H 15.975   8.342 -28.736 1.00 . A A . 407 ARG HD2  1 1 
       16 41094 1 1  61 ARG HD3  H 17.368   8.179 -27.655 1.00 . A A . 407 ARG HD3  1 1 
       16 41095 1 1  61 ARG HE   H 16.920   5.665 -28.890 1.00 . A A . 407 ARG HE   1 1 
       16 41096 1 1  61 ARG HG2  H 15.176   7.810 -26.529 1.00 . A A . 407 ARG HG2  1 1 
       16 41097 1 1  61 ARG HG3  H 16.255   6.404 -26.401 1.00 . A A . 407 ARG HG3  1 1 
       16 41098 1 1  61 ARG HH11 H 17.986   8.954 -29.728 1.00 . A A . 407 ARG HH11 1 1 
       16 41099 1 1  61 ARG HH12 H 18.881   8.420 -31.123 1.00 . A A . 407 ARG HH12 1 1 
       16 41100 1 1  61 ARG HH21 H 18.134   5.020 -30.707 1.00 . A A . 407 ARG HH21 1 1 
       16 41101 1 1  61 ARG HH22 H 18.954   6.211 -31.693 1.00 . A A . 407 ARG HH22 1 1 
       16 41102 1 1  61 ARG N    N 13.863   5.107 -25.614 1.00 . A A . 407 ARG N    1 1 
       16 41103 1 1  61 ARG NE   N 17.141   6.637 -29.057 1.00 . A A . 407 ARG NE   1 1 
       16 41104 1 1  61 ARG NH1  N 18.292   8.203 -30.330 1.00 . A A . 407 ARG NH1  1 1 
       16 41105 1 1  61 ARG NH2  N 18.376   5.983 -30.896 1.00 . A A . 407 ARG NH2  1 1 
       16 41106 1 1  61 ARG O    O 11.350   5.739 -27.991 1.00 . A A . 407 ARG O    1 1 
       16 41107 1 1  62 GLU C    C 10.191   2.739 -27.792 1.00 . A A . 408 GLU C    1 1 
       16 41108 1 1  62 GLU CA   C 11.492   3.045 -28.534 1.00 . A A . 408 GLU CA   1 1 
       16 41109 1 1  62 GLU CB   C 12.155   1.765 -29.043 1.00 . A A . 408 GLU CB   1 1 
       16 41110 1 1  62 GLU CD   C 12.672   2.632 -31.391 1.00 . A A . 408 GLU CD   1 1 
       16 41111 1 1  62 GLU CG   C 13.239   2.096 -30.075 1.00 . A A . 408 GLU CG   1 1 
       16 41112 1 1  62 GLU H    H 13.237   3.315 -27.335 1.00 . A A . 408 GLU H    1 1 
       16 41113 1 1  62 GLU HA   H 11.223   3.651 -29.399 1.00 . A A . 408 GLU HA   1 1 
       16 41114 1 1  62 GLU HB2  H 12.603   1.235 -28.204 1.00 . A A . 408 GLU HB2  1 1 
       16 41115 1 1  62 GLU HB3  H 11.404   1.119 -29.497 1.00 . A A . 408 GLU HB3  1 1 
       16 41116 1 1  62 GLU HG2  H 13.922   2.834 -29.654 1.00 . A A . 408 GLU HG2  1 1 
       16 41117 1 1  62 GLU HG3  H 13.798   1.185 -30.291 1.00 . A A . 408 GLU HG3  1 1 
       16 41118 1 1  62 GLU N    N 12.449   3.800 -27.740 1.00 . A A . 408 GLU N    1 1 
       16 41119 1 1  62 GLU O    O  9.186   2.445 -28.440 1.00 . A A . 408 GLU O    1 1 
       16 41120 1 1  62 GLU OE1  O 11.437   2.560 -31.578 1.00 . A A . 408 GLU OE1  1 1 
       16 41121 1 1  62 GLU OE2  O 13.488   3.115 -32.209 1.00 . A A . 408 GLU OE2  1 1 
       16 41122 1 1  63 SER C    C  8.217   3.855 -25.409 1.00 . A A . 409 SER C    1 1 
       16 41123 1 1  63 SER CA   C  8.954   2.551 -25.714 1.00 . A A . 409 SER CA   1 1 
       16 41124 1 1  63 SER CB   C  9.291   1.823 -24.414 1.00 . A A . 409 SER CB   1 1 
       16 41125 1 1  63 SER H    H 11.020   3.022 -25.942 1.00 . A A . 409 SER H    1 1 
       16 41126 1 1  63 SER HA   H  8.294   1.918 -26.306 1.00 . A A . 409 SER HA   1 1 
       16 41127 1 1  63 SER HB2  H  8.364   1.472 -23.959 1.00 . A A . 409 SER HB2  1 1 
       16 41128 1 1  63 SER HB3  H  9.930   0.966 -24.628 1.00 . A A . 409 SER HB3  1 1 
       16 41129 1 1  63 SER HG   H 10.814   2.890 -23.841 1.00 . A A . 409 SER HG   1 1 
       16 41130 1 1  63 SER N    N 10.179   2.803 -26.457 1.00 . A A . 409 SER N    1 1 
       16 41131 1 1  63 SER O    O  6.990   3.858 -25.333 1.00 . A A . 409 SER O    1 1 
       16 41132 1 1  63 SER OG   O  9.935   2.695 -23.510 1.00 . A A . 409 SER OG   1 1 
       16 41133 1 1  64 GLY C    C  7.811   6.167 -23.402 1.00 . A A . 410 GLY C    1 1 
       16 41134 1 1  64 GLY CA   C  8.391   6.237 -24.816 1.00 . A A . 410 GLY CA   1 1 
       16 41135 1 1  64 GLY H    H  9.952   4.910 -25.372 1.00 . A A . 410 GLY H    1 1 
       16 41136 1 1  64 GLY HA2  H  9.176   6.994 -24.841 1.00 . A A . 410 GLY HA2  1 1 
       16 41137 1 1  64 GLY HA3  H  7.602   6.520 -25.512 1.00 . A A . 410 GLY HA3  1 1 
       16 41138 1 1  64 GLY N    N  8.953   4.958 -25.230 1.00 . A A . 410 GLY N    1 1 
       16 41139 1 1  64 GLY O    O  7.347   7.173 -22.866 1.00 . A A . 410 GLY O    1 1 
       16 41140 1 1  65 LYS C    C  8.318   4.843 -20.405 1.00 . A A . 411 LYS C    1 1 
       16 41141 1 1  65 LYS CA   C  7.271   4.664 -21.500 1.00 . A A . 411 LYS CA   1 1 
       16 41142 1 1  65 LYS CB   C  6.752   3.223 -21.558 1.00 . A A . 411 LYS CB   1 1 
       16 41143 1 1  65 LYS CD   C  5.880   1.223 -20.282 1.00 . A A . 411 LYS CD   1 1 
       16 41144 1 1  65 LYS CE   C  4.692   1.044 -21.229 1.00 . A A . 411 LYS CE   1 1 
       16 41145 1 1  65 LYS CG   C  6.316   2.686 -20.195 1.00 . A A . 411 LYS CG   1 1 
       16 41146 1 1  65 LYS H    H  8.292   4.210 -23.283 1.00 . A A . 411 LYS H    1 1 
       16 41147 1 1  65 LYS HA   H  6.433   5.332 -21.299 1.00 . A A . 411 LYS HA   1 1 
       16 41148 1 1  65 LYS HB2  H  5.909   3.188 -22.249 1.00 . A A . 411 LYS HB2  1 1 
       16 41149 1 1  65 LYS HB3  H  7.543   2.579 -21.944 1.00 . A A . 411 LYS HB3  1 1 
       16 41150 1 1  65 LYS HD2  H  6.717   0.619 -20.631 1.00 . A A . 411 LYS HD2  1 1 
       16 41151 1 1  65 LYS HD3  H  5.598   0.886 -19.285 1.00 . A A . 411 LYS HD3  1 1 
       16 41152 1 1  65 LYS HE2  H  3.857   1.642 -20.865 1.00 . A A . 411 LYS HE2  1 1 
       16 41153 1 1  65 LYS HE3  H  4.969   1.395 -22.223 1.00 . A A . 411 LYS HE3  1 1 
       16 41154 1 1  65 LYS HG2  H  7.147   2.756 -19.494 1.00 . A A . 411 LYS HG2  1 1 
       16 41155 1 1  65 LYS HG3  H  5.484   3.285 -19.822 1.00 . A A . 411 LYS HG3  1 1 
       16 41156 1 1  65 LYS HZ1  H  5.050  -0.934 -21.656 1.00 . A A . 411 LYS HZ1  1 1 
       16 41157 1 1  65 LYS HZ2  H  4.015  -0.712 -20.397 1.00 . A A . 411 LYS HZ2  1 1 
       16 41158 1 1  65 LYS HZ3  H  3.501  -0.469 -21.940 1.00 . A A . 411 LYS HZ3  1 1 
       16 41159 1 1  65 LYS N    N  7.841   4.974 -22.800 1.00 . A A . 411 LYS N    1 1 
       16 41160 1 1  65 LYS NZ   N  4.284  -0.374 -21.309 1.00 . A A . 411 LYS NZ   1 1 
       16 41161 1 1  65 LYS O    O  9.506   4.613 -20.637 1.00 . A A . 411 LYS O    1 1 
       16 41162 1 1  66 PHE C    C  9.159   4.010 -17.490 1.00 . A A . 412 PHE C    1 1 
       16 41163 1 1  66 PHE CA   C  8.788   5.368 -18.080 1.00 . A A . 412 PHE CA   1 1 
       16 41164 1 1  66 PHE CB   C  8.236   6.329 -17.027 1.00 . A A . 412 PHE CB   1 1 
       16 41165 1 1  66 PHE CD1  C  9.375   8.482 -17.724 1.00 . A A . 412 PHE CD1  1 1 
       16 41166 1 1  66 PHE CD2  C  6.950   8.419 -17.643 1.00 . A A . 412 PHE CD2  1 1 
       16 41167 1 1  66 PHE CE1  C  9.324   9.818 -18.142 1.00 . A A . 412 PHE CE1  1 1 
       16 41168 1 1  66 PHE CE2  C  6.900   9.755 -18.061 1.00 . A A . 412 PHE CE2  1 1 
       16 41169 1 1  66 PHE CG   C  8.187   7.775 -17.474 1.00 . A A . 412 PHE CG   1 1 
       16 41170 1 1  66 PHE CZ   C  8.087  10.455 -18.311 1.00 . A A . 412 PHE CZ   1 1 
       16 41171 1 1  66 PHE H    H  6.905   5.456 -19.073 1.00 . A A . 412 PHE H    1 1 
       16 41172 1 1  66 PHE HA   H  9.714   5.805 -18.453 1.00 . A A . 412 PHE HA   1 1 
       16 41173 1 1  66 PHE HB2  H  7.239   6.007 -16.729 1.00 . A A . 412 PHE HB2  1 1 
       16 41174 1 1  66 PHE HB3  H  8.884   6.277 -16.151 1.00 . A A . 412 PHE HB3  1 1 
       16 41175 1 1  66 PHE HD1  H 10.329   7.994 -17.592 1.00 . A A . 412 PHE HD1  1 1 
       16 41176 1 1  66 PHE HD2  H  6.033   7.881 -17.451 1.00 . A A . 412 PHE HD2  1 1 
       16 41177 1 1  66 PHE HE1  H 10.238  10.359 -18.333 1.00 . A A . 412 PHE HE1  1 1 
       16 41178 1 1  66 PHE HE2  H  5.944  10.243 -18.191 1.00 . A A . 412 PHE HE2  1 1 
       16 41179 1 1  66 PHE HZ   H  8.051  11.485 -18.634 1.00 . A A . 412 PHE HZ   1 1 
       16 41180 1 1  66 PHE N    N  7.883   5.247 -19.211 1.00 . A A . 412 PHE N    1 1 
       16 41181 1 1  66 PHE O    O  8.287   3.164 -17.309 1.00 . A A . 412 PHE O    1 1 
       16 41182 1 1  67 GLN C    C 10.926   2.527 -15.118 1.00 . A A . 413 GLN C    1 1 
       16 41183 1 1  67 GLN CA   C 10.902   2.518 -16.646 1.00 . A A . 413 GLN CA   1 1 
       16 41184 1 1  67 GLN CB   C 12.292   2.202 -17.202 1.00 . A A . 413 GLN CB   1 1 
       16 41185 1 1  67 GLN CD   C 11.296   1.107 -19.264 1.00 . A A . 413 GLN CD   1 1 
       16 41186 1 1  67 GLN CG   C 12.289   2.138 -18.731 1.00 . A A . 413 GLN CG   1 1 
       16 41187 1 1  67 GLN H    H 11.116   4.522 -17.339 1.00 . A A . 413 GLN H    1 1 
       16 41188 1 1  67 GLN HA   H 10.217   1.730 -16.961 1.00 . A A . 413 GLN HA   1 1 
       16 41189 1 1  67 GLN HB2  H 12.993   2.973 -16.886 1.00 . A A . 413 GLN HB2  1 1 
       16 41190 1 1  67 GLN HB3  H 12.624   1.241 -16.811 1.00 . A A . 413 GLN HB3  1 1 
       16 41191 1 1  67 GLN HE21 H 10.695   2.351 -20.764 1.00 . A A . 413 GLN HE21 1 1 
       16 41192 1 1  67 GLN HE22 H  9.949   0.772 -20.744 1.00 . A A . 413 GLN HE22 1 1 
       16 41193 1 1  67 GLN HG2  H 12.029   3.118 -19.130 1.00 . A A . 413 GLN HG2  1 1 
       16 41194 1 1  67 GLN HG3  H 13.291   1.886 -19.076 1.00 . A A . 413 GLN HG3  1 1 
       16 41195 1 1  67 GLN N    N 10.439   3.788 -17.188 1.00 . A A . 413 GLN N    1 1 
       16 41196 1 1  67 GLN NE2  N 10.593   1.438 -20.344 1.00 . A A . 413 GLN NE2  1 1 
       16 41197 1 1  67 GLN O    O 11.131   1.485 -14.500 1.00 . A A . 413 GLN O    1 1 
       16 41198 1 1  67 GLN OE1  O 11.158   0.018 -18.712 1.00 . A A . 413 GLN OE1  1 1 
       16 41199 1 1  68 GLY C    C 11.471   5.173 -12.714 1.00 . A A . 414 GLY C    1 1 
       16 41200 1 1  68 GLY CA   C 10.744   3.879 -13.070 1.00 . A A . 414 GLY CA   1 1 
       16 41201 1 1  68 GLY H    H 10.547   4.520 -15.081 1.00 . A A . 414 GLY H    1 1 
       16 41202 1 1  68 GLY HA2  H  9.725   3.924 -12.688 1.00 . A A . 414 GLY HA2  1 1 
       16 41203 1 1  68 GLY HA3  H 11.257   3.041 -12.599 1.00 . A A . 414 GLY HA3  1 1 
       16 41204 1 1  68 GLY N    N 10.720   3.702 -14.515 1.00 . A A . 414 GLY N    1 1 
       16 41205 1 1  68 GLY O    O 11.818   5.951 -13.601 1.00 . A A . 414 GLY O    1 1 
       16 41206 1 1  69 PHE C    C 13.301   6.250  -9.769 1.00 . A A . 415 PHE C    1 1 
       16 41207 1 1  69 PHE CA   C 12.441   6.585 -10.985 1.00 . A A . 415 PHE CA   1 1 
       16 41208 1 1  69 PHE CB   C 11.480   7.739 -10.697 1.00 . A A . 415 PHE CB   1 1 
       16 41209 1 1  69 PHE CD1  C  9.427   6.591  -9.745 1.00 . A A . 415 PHE CD1  1 1 
       16 41210 1 1  69 PHE CD2  C 10.622   8.197  -8.374 1.00 . A A . 415 PHE CD2  1 1 
       16 41211 1 1  69 PHE CE1  C  8.507   6.393  -8.703 1.00 . A A . 415 PHE CE1  1 1 
       16 41212 1 1  69 PHE CE2  C  9.692   8.014  -7.343 1.00 . A A . 415 PHE CE2  1 1 
       16 41213 1 1  69 PHE CG   C 10.487   7.496  -9.581 1.00 . A A . 415 PHE CG   1 1 
       16 41214 1 1  69 PHE CZ   C  8.635   7.107  -7.505 1.00 . A A . 415 PHE CZ   1 1 
       16 41215 1 1  69 PHE H    H 11.387   4.756 -10.717 1.00 . A A . 415 PHE H    1 1 
       16 41216 1 1  69 PHE HA   H 13.104   6.903 -11.790 1.00 . A A . 415 PHE HA   1 1 
       16 41217 1 1  69 PHE HB2  H 12.070   8.620 -10.447 1.00 . A A . 415 PHE HB2  1 1 
       16 41218 1 1  69 PHE HB3  H 10.924   7.962 -11.607 1.00 . A A . 415 PHE HB3  1 1 
       16 41219 1 1  69 PHE HD1  H  9.312   6.048 -10.672 1.00 . A A . 415 PHE HD1  1 1 
       16 41220 1 1  69 PHE HD2  H 11.443   8.886  -8.238 1.00 . A A . 415 PHE HD2  1 1 
       16 41221 1 1  69 PHE HE1  H  7.694   5.691  -8.826 1.00 . A A . 415 PHE HE1  1 1 
       16 41222 1 1  69 PHE HE2  H  9.790   8.570  -6.423 1.00 . A A . 415 PHE HE2  1 1 
       16 41223 1 1  69 PHE HZ   H  7.920   6.963  -6.710 1.00 . A A . 415 PHE HZ   1 1 
       16 41224 1 1  69 PHE N    N 11.710   5.405 -11.420 1.00 . A A . 415 PHE N    1 1 
       16 41225 1 1  69 PHE O    O 12.996   5.328  -9.011 1.00 . A A . 415 PHE O    1 1 
       16 41226 1 1  70 ALA C    C 15.915   8.113  -8.042 1.00 . A A . 416 ALA C    1 1 
       16 41227 1 1  70 ALA CA   C 15.321   6.788  -8.504 1.00 . A A . 416 ALA CA   1 1 
       16 41228 1 1  70 ALA CB   C 16.415   5.834  -8.983 1.00 . A A . 416 ALA CB   1 1 
       16 41229 1 1  70 ALA H    H 14.573   7.768 -10.226 1.00 . A A . 416 ALA H    1 1 
       16 41230 1 1  70 ALA HA   H 14.796   6.328  -7.666 1.00 . A A . 416 ALA HA   1 1 
       16 41231 1 1  70 ALA HB1  H 16.963   6.297  -9.804 1.00 . A A . 416 ALA HB1  1 1 
       16 41232 1 1  70 ALA HB2  H 17.103   5.626  -8.164 1.00 . A A . 416 ALA HB2  1 1 
       16 41233 1 1  70 ALA HB3  H 15.961   4.904  -9.324 1.00 . A A . 416 ALA HB3  1 1 
       16 41234 1 1  70 ALA N    N 14.383   7.008  -9.587 1.00 . A A . 416 ALA N    1 1 
       16 41235 1 1  70 ALA O    O 16.083   9.032  -8.839 1.00 . A A . 416 ALA O    1 1 
       16 41236 1 1  71 ARG C    C 18.336   9.393  -6.316 1.00 . A A . 417 ARG C    1 1 
       16 41237 1 1  71 ARG CA   C 16.820   9.414  -6.183 1.00 . A A . 417 ARG CA   1 1 
       16 41238 1 1  71 ARG CB   C 16.374   9.542  -4.725 1.00 . A A . 417 ARG CB   1 1 
       16 41239 1 1  71 ARG CD   C 16.374  10.976  -2.683 1.00 . A A . 417 ARG CD   1 1 
       16 41240 1 1  71 ARG CG   C 16.985  10.780  -4.067 1.00 . A A . 417 ARG CG   1 1 
       16 41241 1 1  71 ARG CZ   C 18.175  11.945  -1.273 1.00 . A A . 417 ARG CZ   1 1 
       16 41242 1 1  71 ARG H    H 16.074   7.421  -6.143 1.00 . A A . 417 ARG H    1 1 
       16 41243 1 1  71 ARG HA   H 16.443  10.276  -6.734 1.00 . A A . 417 ARG HA   1 1 
       16 41244 1 1  71 ARG HB2  H 15.287   9.610  -4.699 1.00 . A A . 417 ARG HB2  1 1 
       16 41245 1 1  71 ARG HB3  H 16.689   8.656  -4.172 1.00 . A A . 417 ARG HB3  1 1 
       16 41246 1 1  71 ARG HD2  H 15.315  11.212  -2.796 1.00 . A A . 417 ARG HD2  1 1 
       16 41247 1 1  71 ARG HD3  H 16.463  10.048  -2.118 1.00 . A A . 417 ARG HD3  1 1 
       16 41248 1 1  71 ARG HE   H 16.578  12.964  -1.960 1.00 . A A . 417 ARG HE   1 1 
       16 41249 1 1  71 ARG HG2  H 18.063  10.647  -3.973 1.00 . A A . 417 ARG HG2  1 1 
       16 41250 1 1  71 ARG HG3  H 16.777  11.661  -4.675 1.00 . A A . 417 ARG HG3  1 1 
       16 41251 1 1  71 ARG HH11 H 18.439   9.970  -1.672 1.00 . A A . 417 ARG HH11 1 1 
       16 41252 1 1  71 ARG HH12 H 19.686  10.710  -0.694 1.00 . A A . 417 ARG HH12 1 1 
       16 41253 1 1  71 ARG HH21 H 18.190  13.892  -0.704 1.00 . A A . 417 ARG HH21 1 1 
       16 41254 1 1  71 ARG HH22 H 19.539  12.935  -0.132 1.00 . A A . 417 ARG HH22 1 1 
       16 41255 1 1  71 ARG N    N 16.237   8.210  -6.752 1.00 . A A . 417 ARG N    1 1 
       16 41256 1 1  71 ARG NE   N 17.031  12.061  -1.952 1.00 . A A . 417 ARG NE   1 1 
       16 41257 1 1  71 ARG NH1  N 18.819  10.782  -1.207 1.00 . A A . 417 ARG NH1  1 1 
       16 41258 1 1  71 ARG NH2  N 18.677  13.009  -0.653 1.00 . A A . 417 ARG NH2  1 1 
       16 41259 1 1  71 ARG O    O 18.965   8.377  -6.030 1.00 . A A . 417 ARG O    1 1 
       16 41260 1 1  72 LEU C    C 21.003  10.562  -5.467 1.00 . A A . 418 LEU C    1 1 
       16 41261 1 1  72 LEU CA   C 20.376  10.615  -6.859 1.00 . A A . 418 LEU CA   1 1 
       16 41262 1 1  72 LEU CB   C 20.720  11.912  -7.597 1.00 . A A . 418 LEU CB   1 1 
       16 41263 1 1  72 LEU CD1  C 22.692  10.991  -8.863 1.00 . A A . 418 LEU CD1  1 1 
       16 41264 1 1  72 LEU CD2  C 22.501  13.424  -8.462 1.00 . A A . 418 LEU CD2  1 1 
       16 41265 1 1  72 LEU CG   C 22.218  12.048  -7.868 1.00 . A A . 418 LEU CG   1 1 
       16 41266 1 1  72 LEU H    H 18.366  11.307  -6.989 1.00 . A A . 418 LEU H    1 1 
       16 41267 1 1  72 LEU HA   H 20.745   9.770  -7.440 1.00 . A A . 418 LEU HA   1 1 
       16 41268 1 1  72 LEU HB2  H 20.184  11.944  -8.545 1.00 . A A . 418 LEU HB2  1 1 
       16 41269 1 1  72 LEU HB3  H 20.397  12.756  -6.988 1.00 . A A . 418 LEU HB3  1 1 
       16 41270 1 1  72 LEU HD11 H 22.125  11.072  -9.790 1.00 . A A . 418 LEU HD11 1 1 
       16 41271 1 1  72 LEU HD12 H 23.749  11.150  -9.080 1.00 . A A . 418 LEU HD12 1 1 
       16 41272 1 1  72 LEU HD13 H 22.567   9.995  -8.438 1.00 . A A . 418 LEU HD13 1 1 
       16 41273 1 1  72 LEU HD21 H 22.181  14.195  -7.761 1.00 . A A . 418 LEU HD21 1 1 
       16 41274 1 1  72 LEU HD22 H 23.570  13.523  -8.649 1.00 . A A . 418 LEU HD22 1 1 
       16 41275 1 1  72 LEU HD23 H 21.955  13.539  -9.398 1.00 . A A . 418 LEU HD23 1 1 
       16 41276 1 1  72 LEU HG   H 22.773  11.944  -6.935 1.00 . A A . 418 LEU HG   1 1 
       16 41277 1 1  72 LEU N    N 18.932  10.507  -6.741 1.00 . A A . 418 LEU N    1 1 
       16 41278 1 1  72 LEU O    O 20.851  11.492  -4.677 1.00 . A A . 418 LEU O    1 1 
       16 41279 1 1  73 SER C    C 23.653   9.867  -3.692 1.00 . A A . 419 SER C    1 1 
       16 41280 1 1  73 SER CA   C 22.274   9.234  -3.848 1.00 . A A . 419 SER CA   1 1 
       16 41281 1 1  73 SER CB   C 22.372   7.725  -3.618 1.00 . A A . 419 SER CB   1 1 
       16 41282 1 1  73 SER H    H 21.840   8.760  -5.877 1.00 . A A . 419 SER H    1 1 
       16 41283 1 1  73 SER HA   H 21.609   9.661  -3.097 1.00 . A A . 419 SER HA   1 1 
       16 41284 1 1  73 SER HB2  H 21.391   7.270  -3.762 1.00 . A A . 419 SER HB2  1 1 
       16 41285 1 1  73 SER HB3  H 23.072   7.294  -4.333 1.00 . A A . 419 SER HB3  1 1 
       16 41286 1 1  73 SER HG   H 23.730   7.744  -2.223 1.00 . A A . 419 SER HG   1 1 
       16 41287 1 1  73 SER N    N 21.704   9.466  -5.168 1.00 . A A . 419 SER N    1 1 
       16 41288 1 1  73 SER O    O 24.096  10.098  -2.568 1.00 . A A . 419 SER O    1 1 
       16 41289 1 1  73 SER OG   O 22.817   7.457  -2.302 1.00 . A A . 419 SER OG   1 1 
       16 41290 1 1  74 SER C    C 26.056  11.379  -6.073 1.00 . A A . 420 SER C    1 1 
       16 41291 1 1  74 SER CA   C 25.687  10.708  -4.750 1.00 . A A . 420 SER CA   1 1 
       16 41292 1 1  74 SER CB   C 26.681   9.585  -4.438 1.00 . A A . 420 SER CB   1 1 
       16 41293 1 1  74 SER H    H 23.929   9.976  -5.708 1.00 . A A . 420 SER H    1 1 
       16 41294 1 1  74 SER HA   H 25.740  11.449  -3.953 1.00 . A A . 420 SER HA   1 1 
       16 41295 1 1  74 SER HB2  H 26.365   9.061  -3.537 1.00 . A A . 420 SER HB2  1 1 
       16 41296 1 1  74 SER HB3  H 26.699   8.886  -5.274 1.00 . A A . 420 SER HB3  1 1 
       16 41297 1 1  74 SER HG   H 28.573   9.394  -4.028 1.00 . A A . 420 SER HG   1 1 
       16 41298 1 1  74 SER N    N 24.342  10.150  -4.803 1.00 . A A . 420 SER N    1 1 
       16 41299 1 1  74 SER O    O 25.347  11.236  -7.066 1.00 . A A . 420 SER O    1 1 
       16 41300 1 1  74 SER OG   O 27.976  10.116  -4.241 1.00 . A A . 420 SER OG   1 1 
       16 41301 1 1  75 GLU C    C 28.428  11.753  -8.157 1.00 . A A . 421 GLU C    1 1 
       16 41302 1 1  75 GLU CA   C 27.677  12.764  -7.284 1.00 . A A . 421 GLU CA   1 1 
       16 41303 1 1  75 GLU CB   C 28.599  13.921  -6.888 1.00 . A A . 421 GLU CB   1 1 
       16 41304 1 1  75 GLU CD   C 28.755  16.095  -5.585 1.00 . A A . 421 GLU CD   1 1 
       16 41305 1 1  75 GLU CG   C 27.881  14.900  -5.953 1.00 . A A . 421 GLU CG   1 1 
       16 41306 1 1  75 GLU H    H 27.695  12.217  -5.230 1.00 . A A . 421 GLU H    1 1 
       16 41307 1 1  75 GLU HA   H 26.844  13.171  -7.858 1.00 . A A . 421 GLU HA   1 1 
       16 41308 1 1  75 GLU HB2  H 29.475  13.528  -6.372 1.00 . A A . 421 GLU HB2  1 1 
       16 41309 1 1  75 GLU HB3  H 28.913  14.447  -7.790 1.00 . A A . 421 GLU HB3  1 1 
       16 41310 1 1  75 GLU HG2  H 26.979  15.261  -6.449 1.00 . A A . 421 GLU HG2  1 1 
       16 41311 1 1  75 GLU HG3  H 27.591  14.382  -5.038 1.00 . A A . 421 GLU HG3  1 1 
       16 41312 1 1  75 GLU N    N 27.167  12.115  -6.085 1.00 . A A . 421 GLU N    1 1 
       16 41313 1 1  75 GLU O    O 28.682  10.626  -7.731 1.00 . A A . 421 GLU O    1 1 
       16 41314 1 1  75 GLU OE1  O 29.866  16.217  -6.150 1.00 . A A . 421 GLU OE1  1 1 
       16 41315 1 1  75 GLU OE2  O 28.304  16.893  -4.734 1.00 . A A . 421 GLU OE2  1 1 
       16 41316 1 1  76 SER C    C 30.877  10.861  -9.697 1.00 . A A . 422 SER C    1 1 
       16 41317 1 1  76 SER CA   C 29.543  11.306 -10.302 1.00 . A A . 422 SER CA   1 1 
       16 41318 1 1  76 SER CB   C 29.767  12.058 -11.614 1.00 . A A . 422 SER CB   1 1 
       16 41319 1 1  76 SER H    H 28.536  13.074  -9.703 1.00 . A A . 422 SER H    1 1 
       16 41320 1 1  76 SER HA   H 28.952  10.416 -10.516 1.00 . A A . 422 SER HA   1 1 
       16 41321 1 1  76 SER HB2  H 30.341  11.430 -12.296 1.00 . A A . 422 SER HB2  1 1 
       16 41322 1 1  76 SER HB3  H 28.801  12.284 -12.067 1.00 . A A . 422 SER HB3  1 1 
       16 41323 1 1  76 SER HG   H 31.340  13.046 -11.035 1.00 . A A . 422 SER HG   1 1 
       16 41324 1 1  76 SER N    N 28.789  12.151  -9.383 1.00 . A A . 422 SER N    1 1 
       16 41325 1 1  76 SER O    O 31.376  11.473  -8.750 1.00 . A A . 422 SER O    1 1 
       16 41326 1 1  76 SER OG   O 30.473  13.260 -11.386 1.00 . A A . 422 SER OG   1 1 
       16 41327 1 1  77 HIS C    C 33.665   8.899 -10.833 1.00 . A A . 423 HIS C    1 1 
       16 41328 1 1  77 HIS CA   C 32.653   9.160  -9.721 1.00 . A A . 423 HIS CA   1 1 
       16 41329 1 1  77 HIS CB   C 32.262   7.844  -9.050 1.00 . A A . 423 HIS CB   1 1 
       16 41330 1 1  77 HIS CD2  C 33.911   5.966  -8.525 1.00 . A A . 423 HIS CD2  1 1 
       16 41331 1 1  77 HIS CE1  C 34.929   6.844  -6.782 1.00 . A A . 423 HIS CE1  1 1 
       16 41332 1 1  77 HIS CG   C 33.386   7.204  -8.278 1.00 . A A . 423 HIS CG   1 1 
       16 41333 1 1  77 HIS H    H 31.026   9.366 -11.063 1.00 . A A . 423 HIS H    1 1 
       16 41334 1 1  77 HIS HA   H 33.108   9.812  -8.975 1.00 . A A . 423 HIS HA   1 1 
       16 41335 1 1  77 HIS HB2  H 31.423   8.018  -8.376 1.00 . A A . 423 HIS HB2  1 1 
       16 41336 1 1  77 HIS HB3  H 31.929   7.144  -9.816 1.00 . A A . 423 HIS HB3  1 1 
       16 41337 1 1  77 HIS HD2  H 33.615   5.286  -9.310 1.00 . A A . 423 HIS HD2  1 1 
       16 41338 1 1  77 HIS HE1  H 35.600   6.961  -5.944 1.00 . A A . 423 HIS HE1  1 1 
       16 41339 1 1  77 HIS HE2  H 35.458   4.934  -7.482 1.00 . A A . 423 HIS HE2  1 1 
       16 41340 1 1  77 HIS N    N 31.450   9.788 -10.249 1.00 . A A . 423 HIS N    1 1 
       16 41341 1 1  77 HIS ND1  N 34.030   7.762  -7.170 1.00 . A A . 423 HIS ND1  1 1 
       16 41342 1 1  77 HIS NE2  N 34.881   5.758  -7.576 1.00 . A A . 423 HIS NE2  1 1 
       16 41343 1 1  77 HIS O    O 33.282   8.699 -11.982 1.00 . A A . 423 HIS O    1 1 
       16 41344 1 1  78 HIS C    C 37.204   7.934 -10.726 1.00 . A A . 424 HIS C    1 1 
       16 41345 1 1  78 HIS CA   C 36.032   8.626 -11.425 1.00 . A A . 424 HIS CA   1 1 
       16 41346 1 1  78 HIS CB   C 36.500   9.928 -12.082 1.00 . A A . 424 HIS CB   1 1 
       16 41347 1 1  78 HIS CD2  C 34.945  10.629 -13.983 1.00 . A A . 424 HIS CD2  1 1 
       16 41348 1 1  78 HIS CE1  C 33.801  12.211 -12.962 1.00 . A A . 424 HIS CE1  1 1 
       16 41349 1 1  78 HIS CG   C 35.395  10.744 -12.700 1.00 . A A . 424 HIS CG   1 1 
       16 41350 1 1  78 HIS H    H 35.199   9.099  -9.523 1.00 . A A . 424 HIS H    1 1 
       16 41351 1 1  78 HIS HA   H 35.651   7.959 -12.198 1.00 . A A . 424 HIS HA   1 1 
       16 41352 1 1  78 HIS HB2  H 36.996  10.539 -11.328 1.00 . A A . 424 HIS HB2  1 1 
       16 41353 1 1  78 HIS HB3  H 37.227   9.687 -12.857 1.00 . A A . 424 HIS HB3  1 1 
       16 41354 1 1  78 HIS HD2  H 35.304   9.942 -14.735 1.00 . A A . 424 HIS HD2  1 1 
       16 41355 1 1  78 HIS HE1  H 33.086  13.000 -12.785 1.00 . A A . 424 HIS HE1  1 1 
       16 41356 1 1  78 HIS HE2  H 33.410  11.730 -14.970 1.00 . A A . 424 HIS HE2  1 1 
       16 41357 1 1  78 HIS N    N 34.954   8.901 -10.484 1.00 . A A . 424 HIS N    1 1 
       16 41358 1 1  78 HIS ND1  N 34.668  11.745 -12.047 1.00 . A A . 424 HIS ND1  1 1 
       16 41359 1 1  78 HIS NE2  N 33.946  11.561 -14.132 1.00 . A A . 424 HIS NE2  1 1 
       16 41360 1 1  78 HIS O    O 38.261   7.751 -11.324 1.00 . A A . 424 HIS O    1 1 
       16 41361 1 1  79 GLY C    C 38.256   5.449  -8.913 1.00 . A A . 425 GLY C    1 1 
       16 41362 1 1  79 GLY CA   C 38.067   6.942  -8.643 1.00 . A A . 425 GLY CA   1 1 
       16 41363 1 1  79 GLY H    H 36.121   7.684  -9.026 1.00 . A A . 425 GLY H    1 1 
       16 41364 1 1  79 GLY HA2  H 39.010   7.454  -8.842 1.00 . A A . 425 GLY HA2  1 1 
       16 41365 1 1  79 GLY HA3  H 37.813   7.079  -7.591 1.00 . A A . 425 GLY HA3  1 1 
       16 41366 1 1  79 GLY N    N 37.023   7.548  -9.458 1.00 . A A . 425 GLY N    1 1 
       16 41367 1 1  79 GLY O    O 39.052   4.801  -8.235 1.00 . A A . 425 GLY O    1 1 
       16 41368 1 1  80 GLY C    C 37.057   3.153 -11.582 1.00 . A A . 426 GLY C    1 1 
       16 41369 1 1  80 GLY CA   C 37.614   3.471 -10.198 1.00 . A A . 426 GLY CA   1 1 
       16 41370 1 1  80 GLY H    H 36.905   5.460 -10.438 1.00 . A A . 426 GLY H    1 1 
       16 41371 1 1  80 GLY HA2  H 38.655   3.150 -10.158 1.00 . A A . 426 GLY HA2  1 1 
       16 41372 1 1  80 GLY HA3  H 37.050   2.909  -9.453 1.00 . A A . 426 GLY HA3  1 1 
       16 41373 1 1  80 GLY N    N 37.533   4.891  -9.889 1.00 . A A . 426 GLY N    1 1 
       16 41374 1 1  80 GLY O    O 36.615   4.047 -12.304 1.00 . A A . 426 GLY O    1 1 
       16 41375 1 1  81 SER C    C 35.124   1.675 -13.420 1.00 . A A . 427 SER C    1 1 
       16 41376 1 1  81 SER CA   C 36.622   1.407 -13.249 1.00 . A A . 427 SER CA   1 1 
       16 41377 1 1  81 SER CB   C 36.935  -0.083 -13.391 1.00 . A A . 427 SER CB   1 1 
       16 41378 1 1  81 SER H    H 37.435   1.179 -11.299 1.00 . A A . 427 SER H    1 1 
       16 41379 1 1  81 SER HA   H 37.175   1.949 -14.015 1.00 . A A . 427 SER HA   1 1 
       16 41380 1 1  81 SER HB2  H 38.011  -0.233 -13.312 1.00 . A A . 427 SER HB2  1 1 
       16 41381 1 1  81 SER HB3  H 36.440  -0.631 -12.588 1.00 . A A . 427 SER HB3  1 1 
       16 41382 1 1  81 SER HG   H 36.697  -1.500 -14.695 1.00 . A A . 427 SER HG   1 1 
       16 41383 1 1  81 SER N    N 37.080   1.868 -11.946 1.00 . A A . 427 SER N    1 1 
       16 41384 1 1  81 SER O    O 34.354   1.490 -12.475 1.00 . A A . 427 SER O    1 1 
       16 41385 1 1  81 SER OG   O 36.480  -0.566 -14.635 1.00 . A A . 427 SER OG   1 1 
       16 41386 1 1  82 PRO C    C 32.449   1.168 -15.041 1.00 . A A . 428 PRO C    1 1 
       16 41387 1 1  82 PRO CA   C 33.308   2.424 -14.914 1.00 . A A . 428 PRO CA   1 1 
       16 41388 1 1  82 PRO CB   C 33.353   3.187 -16.236 1.00 . A A . 428 PRO CB   1 1 
       16 41389 1 1  82 PRO CD   C 35.531   2.346 -15.777 1.00 . A A . 428 PRO CD   1 1 
       16 41390 1 1  82 PRO CG   C 34.557   2.563 -16.935 1.00 . A A . 428 PRO CG   1 1 
       16 41391 1 1  82 PRO HA   H 32.892   3.070 -14.139 1.00 . A A . 428 PRO HA   1 1 
       16 41392 1 1  82 PRO HB2  H 32.438   3.064 -16.815 1.00 . A A . 428 PRO HB2  1 1 
       16 41393 1 1  82 PRO HB3  H 33.551   4.241 -16.041 1.00 . A A . 428 PRO HB3  1 1 
       16 41394 1 1  82 PRO HD2  H 36.179   1.495 -15.985 1.00 . A A . 428 PRO HD2  1 1 
       16 41395 1 1  82 PRO HD3  H 36.120   3.248 -15.620 1.00 . A A . 428 PRO HD3  1 1 
       16 41396 1 1  82 PRO HG2  H 34.273   1.601 -17.360 1.00 . A A . 428 PRO HG2  1 1 
       16 41397 1 1  82 PRO HG3  H 34.967   3.227 -17.695 1.00 . A A . 428 PRO HG3  1 1 
       16 41398 1 1  82 PRO N    N 34.695   2.110 -14.612 1.00 . A A . 428 PRO N    1 1 
       16 41399 1 1  82 PRO O    O 32.951   0.045 -15.093 1.00 . A A . 428 PRO O    1 1 
       16 41400 1 1  83 ILE C    C 30.163  -0.191 -16.692 1.00 . A A . 429 ILE C    1 1 
       16 41401 1 1  83 ILE CA   C 30.145   0.322 -15.251 1.00 . A A . 429 ILE CA   1 1 
       16 41402 1 1  83 ILE CB   C 28.771   0.885 -14.868 1.00 . A A . 429 ILE CB   1 1 
       16 41403 1 1  83 ILE CD1  C 28.589   0.006 -12.471 1.00 . A A . 429 ILE CD1  1 1 
       16 41404 1 1  83 ILE CG1  C 28.704   1.235 -13.376 1.00 . A A . 429 ILE CG1  1 1 
       16 41405 1 1  83 ILE CG2  C 27.624  -0.056 -15.242 1.00 . A A . 429 ILE CG2  1 1 
       16 41406 1 1  83 ILE H    H 30.796   2.332 -15.033 1.00 . A A . 429 ILE H    1 1 
       16 41407 1 1  83 ILE HA   H 30.386  -0.508 -14.587 1.00 . A A . 429 ILE HA   1 1 
       16 41408 1 1  83 ILE HB   H 28.632   1.814 -15.421 1.00 . A A . 429 ILE HB   1 1 
       16 41409 1 1  83 ILE HD11 H 29.424  -0.672 -12.648 1.00 . A A . 429 ILE HD11 1 1 
       16 41410 1 1  83 ILE HD12 H 28.609   0.328 -11.430 1.00 . A A . 429 ILE HD12 1 1 
       16 41411 1 1  83 ILE HD13 H 27.647  -0.507 -12.668 1.00 . A A . 429 ILE HD13 1 1 
       16 41412 1 1  83 ILE HG12 H 29.592   1.800 -13.095 1.00 . A A . 429 ILE HG12 1 1 
       16 41413 1 1  83 ILE HG13 H 27.833   1.871 -13.215 1.00 . A A . 429 ILE HG13 1 1 
       16 41414 1 1  83 ILE HG21 H 27.798  -1.045 -14.818 1.00 . A A . 429 ILE HG21 1 1 
       16 41415 1 1  83 ILE HG22 H 26.687   0.341 -14.852 1.00 . A A . 429 ILE HG22 1 1 
       16 41416 1 1  83 ILE HG23 H 27.542  -0.142 -16.326 1.00 . A A . 429 ILE HG23 1 1 
       16 41417 1 1  83 ILE N    N 31.132   1.381 -15.095 1.00 . A A . 429 ILE N    1 1 
       16 41418 1 1  83 ILE O    O 30.484   0.552 -17.620 1.00 . A A . 429 ILE O    1 1 
       16 41419 1 1  84 HIS C    C 28.498  -1.725 -18.944 1.00 . A A . 430 HIS C    1 1 
       16 41420 1 1  84 HIS CA   C 29.775  -2.099 -18.190 1.00 . A A . 430 HIS CA   1 1 
       16 41421 1 1  84 HIS CB   C 29.868  -3.615 -18.012 1.00 . A A . 430 HIS CB   1 1 
       16 41422 1 1  84 HIS CD2  C 32.159  -4.741 -18.028 1.00 . A A . 430 HIS CD2  1 1 
       16 41423 1 1  84 HIS CE1  C 32.727  -4.459 -15.918 1.00 . A A . 430 HIS CE1  1 1 
       16 41424 1 1  84 HIS CG   C 31.162  -4.065 -17.385 1.00 . A A . 430 HIS CG   1 1 
       16 41425 1 1  84 HIS H    H 29.574  -2.030 -16.079 1.00 . A A . 430 HIS H    1 1 
       16 41426 1 1  84 HIS HA   H 30.631  -1.760 -18.774 1.00 . A A . 430 HIS HA   1 1 
       16 41427 1 1  84 HIS HB2  H 29.039  -3.945 -17.384 1.00 . A A . 430 HIS HB2  1 1 
       16 41428 1 1  84 HIS HB3  H 29.764  -4.084 -18.990 1.00 . A A . 430 HIS HB3  1 1 
       16 41429 1 1  84 HIS HD2  H 32.176  -5.033 -19.068 1.00 . A A . 430 HIS HD2  1 1 
       16 41430 1 1  84 HIS HE1  H 33.295  -4.494 -14.999 1.00 . A A . 430 HIS HE1  1 1 
       16 41431 1 1  84 HIS HE2  H 34.011  -5.457 -17.249 1.00 . A A . 430 HIS HE2  1 1 
       16 41432 1 1  84 HIS N    N 29.817  -1.465 -16.880 1.00 . A A . 430 HIS N    1 1 
       16 41433 1 1  84 HIS ND1  N 31.516  -3.890 -16.045 1.00 . A A . 430 HIS ND1  1 1 
       16 41434 1 1  84 HIS NE2  N 33.137  -4.976 -17.090 1.00 . A A . 430 HIS NE2  1 1 
       16 41435 1 1  84 HIS O    O 27.624  -2.569 -19.142 1.00 . A A . 430 HIS O    1 1 
       16 41436 1 1  85 TRP C    C 27.137  -0.606 -21.496 1.00 . A A . 431 TRP C    1 1 
       16 41437 1 1  85 TRP CA   C 27.202  -0.014 -20.091 1.00 . A A . 431 TRP CA   1 1 
       16 41438 1 1  85 TRP CB   C 27.149   1.512 -20.163 1.00 . A A . 431 TRP CB   1 1 
       16 41439 1 1  85 TRP CD1  C 28.138   2.927 -18.306 1.00 . A A . 431 TRP CD1  1 1 
       16 41440 1 1  85 TRP CD2  C 26.094   2.158 -17.813 1.00 . A A . 431 TRP CD2  1 1 
       16 41441 1 1  85 TRP CE2  C 26.543   2.883 -16.676 1.00 . A A . 431 TRP CE2  1 1 
       16 41442 1 1  85 TRP CE3  C 24.832   1.543 -17.719 1.00 . A A . 431 TRP CE3  1 1 
       16 41443 1 1  85 TRP CG   C 27.136   2.190 -18.833 1.00 . A A . 431 TRP CG   1 1 
       16 41444 1 1  85 TRP CH2  C 24.544   2.341 -15.435 1.00 . A A . 431 TRP CH2  1 1 
       16 41445 1 1  85 TRP CZ2  C 25.794   2.972 -15.498 1.00 . A A . 431 TRP CZ2  1 1 
       16 41446 1 1  85 TRP CZ3  C 24.065   1.637 -16.547 1.00 . A A . 431 TRP CZ3  1 1 
       16 41447 1 1  85 TRP H    H 29.119   0.200 -19.179 1.00 . A A . 431 TRP H    1 1 
       16 41448 1 1  85 TRP HA   H 26.324  -0.353 -19.542 1.00 . A A . 431 TRP HA   1 1 
       16 41449 1 1  85 TRP HB2  H 28.011   1.866 -20.729 1.00 . A A . 431 TRP HB2  1 1 
       16 41450 1 1  85 TRP HB3  H 26.247   1.801 -20.702 1.00 . A A . 431 TRP HB3  1 1 
       16 41451 1 1  85 TRP HD1  H 29.074   3.144 -18.801 1.00 . A A . 431 TRP HD1  1 1 
       16 41452 1 1  85 TRP HE1  H 28.382   3.940 -16.475 1.00 . A A . 431 TRP HE1  1 1 
       16 41453 1 1  85 TRP HE3  H 24.452   0.979 -18.558 1.00 . A A . 431 TRP HE3  1 1 
       16 41454 1 1  85 TRP HH2  H 23.954   2.388 -14.533 1.00 . A A . 431 TRP HH2  1 1 
       16 41455 1 1  85 TRP HZ2  H 26.177   3.513 -14.644 1.00 . A A . 431 TRP HZ2  1 1 
       16 41456 1 1  85 TRP HZ3  H 23.100   1.154 -16.502 1.00 . A A . 431 TRP HZ3  1 1 
       16 41457 1 1  85 TRP N    N 28.380  -0.464 -19.367 1.00 . A A . 431 TRP N    1 1 
       16 41458 1 1  85 TRP NE1  N 27.785   3.358 -17.045 1.00 . A A . 431 TRP NE1  1 1 
       16 41459 1 1  85 TRP O    O 28.164  -0.840 -22.133 1.00 . A A . 431 TRP O    1 1 
       16 41460 1 1  86 VAL C    C 25.672  -0.107 -24.239 1.00 . A A . 432 VAL C    1 1 
       16 41461 1 1  86 VAL CA   C 25.656  -1.323 -23.321 1.00 . A A . 432 VAL CA   1 1 
       16 41462 1 1  86 VAL CB   C 24.290  -2.017 -23.357 1.00 . A A . 432 VAL CB   1 1 
       16 41463 1 1  86 VAL CG1  C 23.883  -2.371 -24.788 1.00 . A A . 432 VAL CG1  1 1 
       16 41464 1 1  86 VAL CG2  C 24.319  -3.294 -22.517 1.00 . A A . 432 VAL CG2  1 1 
       16 41465 1 1  86 VAL H    H 25.115  -0.668 -21.374 1.00 . A A . 432 VAL H    1 1 
       16 41466 1 1  86 VAL HA   H 26.429  -2.027 -23.625 1.00 . A A . 432 VAL HA   1 1 
       16 41467 1 1  86 VAL HB   H 23.537  -1.346 -22.943 1.00 . A A . 432 VAL HB   1 1 
       16 41468 1 1  86 VAL HG11 H 24.640  -3.017 -25.234 1.00 . A A . 432 VAL HG11 1 1 
       16 41469 1 1  86 VAL HG12 H 22.925  -2.892 -24.773 1.00 . A A . 432 VAL HG12 1 1 
       16 41470 1 1  86 VAL HG13 H 23.778  -1.464 -25.383 1.00 . A A . 432 VAL HG13 1 1 
       16 41471 1 1  86 VAL HG21 H 23.341  -3.775 -22.560 1.00 . A A . 432 VAL HG21 1 1 
       16 41472 1 1  86 VAL HG22 H 25.073  -3.977 -22.908 1.00 . A A . 432 VAL HG22 1 1 
       16 41473 1 1  86 VAL HG23 H 24.555  -3.050 -21.481 1.00 . A A . 432 VAL HG23 1 1 
       16 41474 1 1  86 VAL N    N 25.911  -0.843 -21.972 1.00 . A A . 432 VAL N    1 1 
       16 41475 1 1  86 VAL O    O 24.674   0.606 -24.335 1.00 . A A . 432 VAL O    1 1 
       16 41476 1 1  87 LEU C    C 26.095   1.087 -27.067 1.00 . A A . 433 LEU C    1 1 
       16 41477 1 1  87 LEU CA   C 26.882   1.311 -25.778 1.00 . A A . 433 LEU CA   1 1 
       16 41478 1 1  87 LEU CB   C 28.341   1.648 -26.088 1.00 . A A . 433 LEU CB   1 1 
       16 41479 1 1  87 LEU CD1  C 30.586   2.261 -25.201 1.00 . A A . 433 LEU CD1  1 1 
       16 41480 1 1  87 LEU CD2  C 28.589   2.798 -23.854 1.00 . A A . 433 LEU CD2  1 1 
       16 41481 1 1  87 LEU CG   C 29.189   1.777 -24.820 1.00 . A A . 433 LEU CG   1 1 
       16 41482 1 1  87 LEU H    H 27.589  -0.471 -24.840 1.00 . A A . 433 LEU H    1 1 
       16 41483 1 1  87 LEU HA   H 26.454   2.153 -25.233 1.00 . A A . 433 LEU HA   1 1 
       16 41484 1 1  87 LEU HB2  H 28.763   0.866 -26.719 1.00 . A A . 433 LEU HB2  1 1 
       16 41485 1 1  87 LEU HB3  H 28.372   2.588 -26.639 1.00 . A A . 433 LEU HB3  1 1 
       16 41486 1 1  87 LEU HD11 H 31.051   1.547 -25.879 1.00 . A A . 433 LEU HD11 1 1 
       16 41487 1 1  87 LEU HD12 H 30.510   3.234 -25.688 1.00 . A A . 433 LEU HD12 1 1 
       16 41488 1 1  87 LEU HD13 H 31.191   2.358 -24.299 1.00 . A A . 433 LEU HD13 1 1 
       16 41489 1 1  87 LEU HD21 H 27.615   2.457 -23.504 1.00 . A A . 433 LEU HD21 1 1 
       16 41490 1 1  87 LEU HD22 H 29.252   2.906 -22.995 1.00 . A A . 433 LEU HD22 1 1 
       16 41491 1 1  87 LEU HD23 H 28.477   3.759 -24.356 1.00 . A A . 433 LEU HD23 1 1 
       16 41492 1 1  87 LEU HG   H 29.266   0.811 -24.322 1.00 . A A . 433 LEU HG   1 1 
       16 41493 1 1  87 LEU N    N 26.791   0.144 -24.920 1.00 . A A . 433 LEU N    1 1 
       16 41494 1 1  87 LEU O    O 26.371   0.139 -27.802 1.00 . A A . 433 LEU O    1 1 
       16 41495 1 1  88 PRO C    C 25.218   2.437 -29.738 1.00 . A A . 434 PRO C    1 1 
       16 41496 1 1  88 PRO CA   C 24.354   1.925 -28.586 1.00 . A A . 434 PRO CA   1 1 
       16 41497 1 1  88 PRO CB   C 23.156   2.825 -28.312 1.00 . A A . 434 PRO CB   1 1 
       16 41498 1 1  88 PRO CD   C 24.669   3.034 -26.493 1.00 . A A . 434 PRO CD   1 1 
       16 41499 1 1  88 PRO CG   C 23.712   3.863 -27.344 1.00 . A A . 434 PRO CG   1 1 
       16 41500 1 1  88 PRO HA   H 24.008   0.916 -28.813 1.00 . A A . 434 PRO HA   1 1 
       16 41501 1 1  88 PRO HB2  H 22.760   3.290 -29.215 1.00 . A A . 434 PRO HB2  1 1 
       16 41502 1 1  88 PRO HB3  H 22.385   2.234 -27.816 1.00 . A A . 434 PRO HB3  1 1 
       16 41503 1 1  88 PRO HD2  H 25.507   3.650 -26.165 1.00 . A A . 434 PRO HD2  1 1 
       16 41504 1 1  88 PRO HD3  H 24.133   2.624 -25.638 1.00 . A A . 434 PRO HD3  1 1 
       16 41505 1 1  88 PRO HG2  H 24.268   4.620 -27.895 1.00 . A A . 434 PRO HG2  1 1 
       16 41506 1 1  88 PRO HG3  H 22.926   4.314 -26.739 1.00 . A A . 434 PRO HG3  1 1 
       16 41507 1 1  88 PRO N    N 25.114   1.953 -27.351 1.00 . A A . 434 PRO N    1 1 
       16 41508 1 1  88 PRO O    O 26.327   2.924 -29.522 1.00 . A A . 434 PRO O    1 1 
       16 41509 1 1  89 ALA C    C 25.845   4.223 -32.065 1.00 . A A . 435 ALA C    1 1 
       16 41510 1 1  89 ALA CA   C 25.474   2.741 -32.142 1.00 . A A . 435 ALA CA   1 1 
       16 41511 1 1  89 ALA CB   C 24.662   2.442 -33.403 1.00 . A A . 435 ALA CB   1 1 
       16 41512 1 1  89 ALA H    H 23.792   1.950 -31.110 1.00 . A A . 435 ALA H    1 1 
       16 41513 1 1  89 ALA HA   H 26.393   2.157 -32.181 1.00 . A A . 435 ALA HA   1 1 
       16 41514 1 1  89 ALA HB1  H 23.727   3.003 -33.378 1.00 . A A . 435 ALA HB1  1 1 
       16 41515 1 1  89 ALA HB2  H 25.234   2.733 -34.284 1.00 . A A . 435 ALA HB2  1 1 
       16 41516 1 1  89 ALA HB3  H 24.444   1.375 -33.454 1.00 . A A . 435 ALA HB3  1 1 
       16 41517 1 1  89 ALA N    N 24.718   2.329 -30.972 1.00 . A A . 435 ALA N    1 1 
       16 41518 1 1  89 ALA O    O 25.036   5.056 -31.657 1.00 . A A . 435 ALA O    1 1 
       16 41519 1 1  90 GLY C    C 27.977   6.453 -31.129 1.00 . A A . 436 GLY C    1 1 
       16 41520 1 1  90 GLY CA   C 27.591   5.902 -32.504 1.00 . A A . 436 GLY CA   1 1 
       16 41521 1 1  90 GLY H    H 27.700   3.799 -32.762 1.00 . A A . 436 GLY H    1 1 
       16 41522 1 1  90 GLY HA2  H 28.472   5.925 -33.146 1.00 . A A . 436 GLY HA2  1 1 
       16 41523 1 1  90 GLY HA3  H 26.828   6.551 -32.935 1.00 . A A . 436 GLY HA3  1 1 
       16 41524 1 1  90 GLY N    N 27.081   4.539 -32.465 1.00 . A A . 436 GLY N    1 1 
       16 41525 1 1  90 GLY O    O 28.521   7.555 -31.056 1.00 . A A . 436 GLY O    1 1 
       16 41526 1 1  91 MET C    C 29.437   5.641 -28.304 1.00 . A A . 437 MET C    1 1 
       16 41527 1 1  91 MET CA   C 28.056   6.165 -28.703 1.00 . A A . 437 MET CA   1 1 
       16 41528 1 1  91 MET CB   C 26.973   5.730 -27.713 1.00 . A A . 437 MET CB   1 1 
       16 41529 1 1  91 MET CE   C 24.678   7.236 -25.889 1.00 . A A . 437 MET CE   1 1 
       16 41530 1 1  91 MET CG   C 27.248   6.278 -26.310 1.00 . A A . 437 MET CG   1 1 
       16 41531 1 1  91 MET H    H 27.257   4.820 -30.139 1.00 . A A . 437 MET H    1 1 
       16 41532 1 1  91 MET HA   H 28.092   7.254 -28.700 1.00 . A A . 437 MET HA   1 1 
       16 41533 1 1  91 MET HB2  H 26.013   6.108 -28.064 1.00 . A A . 437 MET HB2  1 1 
       16 41534 1 1  91 MET HB3  H 26.932   4.642 -27.671 1.00 . A A . 437 MET HB3  1 1 
       16 41535 1 1  91 MET HE1  H 24.431   6.910 -26.900 1.00 . A A . 437 MET HE1  1 1 
       16 41536 1 1  91 MET HE2  H 23.765   7.259 -25.294 1.00 . A A . 437 MET HE2  1 1 
       16 41537 1 1  91 MET HE3  H 25.101   8.240 -25.914 1.00 . A A . 437 MET HE3  1 1 
       16 41538 1 1  91 MET HG2  H 28.118   5.766 -25.899 1.00 . A A . 437 MET HG2  1 1 
       16 41539 1 1  91 MET HG3  H 27.479   7.339 -26.391 1.00 . A A . 437 MET HG3  1 1 
       16 41540 1 1  91 MET N    N 27.708   5.719 -30.044 1.00 . A A . 437 MET N    1 1 
       16 41541 1 1  91 MET O    O 29.903   4.634 -28.836 1.00 . A A . 437 MET O    1 1 
       16 41542 1 1  91 MET SD   S 25.872   6.093 -25.141 1.00 . A A . 437 MET SD   1 1 
       16 41543 1 1  92 SER C    C 31.461   6.108 -25.352 1.00 . A A . 438 SER C    1 1 
       16 41544 1 1  92 SER CA   C 31.404   5.947 -26.868 1.00 . A A . 438 SER CA   1 1 
       16 41545 1 1  92 SER CB   C 32.481   6.776 -27.573 1.00 . A A . 438 SER CB   1 1 
       16 41546 1 1  92 SER H    H 29.662   7.148 -26.960 1.00 . A A . 438 SER H    1 1 
       16 41547 1 1  92 SER HA   H 31.576   4.896 -27.102 1.00 . A A . 438 SER HA   1 1 
       16 41548 1 1  92 SER HB2  H 32.465   6.561 -28.642 1.00 . A A . 438 SER HB2  1 1 
       16 41549 1 1  92 SER HB3  H 32.285   7.836 -27.418 1.00 . A A . 438 SER HB3  1 1 
       16 41550 1 1  92 SER HG   H 34.415   6.946 -27.539 1.00 . A A . 438 SER HG   1 1 
       16 41551 1 1  92 SER N    N 30.092   6.326 -27.364 1.00 . A A . 438 SER N    1 1 
       16 41552 1 1  92 SER O    O 30.714   6.898 -24.777 1.00 . A A . 438 SER O    1 1 
       16 41553 1 1  92 SER OG   O 33.752   6.455 -27.048 1.00 . A A . 438 SER OG   1 1 
       16 41554 1 1  93 ALA C    C 33.045   6.696 -22.742 1.00 . A A . 439 ALA C    1 1 
       16 41555 1 1  93 ALA CA   C 32.498   5.364 -23.256 1.00 . A A . 439 ALA CA   1 1 
       16 41556 1 1  93 ALA CB   C 33.432   4.223 -22.853 1.00 . A A . 439 ALA CB   1 1 
       16 41557 1 1  93 ALA H    H 32.960   4.745 -25.233 1.00 . A A . 439 ALA H    1 1 
       16 41558 1 1  93 ALA HA   H 31.520   5.195 -22.806 1.00 . A A . 439 ALA HA   1 1 
       16 41559 1 1  93 ALA HB1  H 34.425   4.404 -23.262 1.00 . A A . 439 ALA HB1  1 1 
       16 41560 1 1  93 ALA HB2  H 33.493   4.169 -21.766 1.00 . A A . 439 ALA HB2  1 1 
       16 41561 1 1  93 ALA HB3  H 33.046   3.280 -23.240 1.00 . A A . 439 ALA HB3  1 1 
       16 41562 1 1  93 ALA N    N 32.355   5.356 -24.703 1.00 . A A . 439 ALA N    1 1 
       16 41563 1 1  93 ALA O    O 32.966   6.967 -21.546 1.00 . A A . 439 ALA O    1 1 
       16 41564 1 1  94 LYS C    C 33.168   9.783 -22.709 1.00 . A A . 440 LYS C    1 1 
       16 41565 1 1  94 LYS CA   C 34.207   8.795 -23.231 1.00 . A A . 440 LYS CA   1 1 
       16 41566 1 1  94 LYS CB   C 34.959   9.398 -24.421 1.00 . A A . 440 LYS CB   1 1 
       16 41567 1 1  94 LYS CD   C 36.999   7.935 -23.972 1.00 . A A . 440 LYS CD   1 1 
       16 41568 1 1  94 LYS CE   C 37.722   9.110 -23.314 1.00 . A A . 440 LYS CE   1 1 
       16 41569 1 1  94 LYS CG   C 35.993   8.435 -25.011 1.00 . A A . 440 LYS CG   1 1 
       16 41570 1 1  94 LYS H    H 33.619   7.273 -24.606 1.00 . A A . 440 LYS H    1 1 
       16 41571 1 1  94 LYS HA   H 34.916   8.604 -22.425 1.00 . A A . 440 LYS HA   1 1 
       16 41572 1 1  94 LYS HB2  H 34.242   9.659 -25.200 1.00 . A A . 440 LYS HB2  1 1 
       16 41573 1 1  94 LYS HB3  H 35.456  10.313 -24.096 1.00 . A A . 440 LYS HB3  1 1 
       16 41574 1 1  94 LYS HD2  H 36.479   7.345 -23.217 1.00 . A A . 440 LYS HD2  1 1 
       16 41575 1 1  94 LYS HD3  H 37.731   7.299 -24.471 1.00 . A A . 440 LYS HD3  1 1 
       16 41576 1 1  94 LYS HE2  H 38.212   9.700 -24.088 1.00 . A A . 440 LYS HE2  1 1 
       16 41577 1 1  94 LYS HE3  H 36.994   9.739 -22.802 1.00 . A A . 440 LYS HE3  1 1 
       16 41578 1 1  94 LYS HG2  H 35.483   7.575 -25.446 1.00 . A A . 440 LYS HG2  1 1 
       16 41579 1 1  94 LYS HG3  H 36.532   8.947 -25.808 1.00 . A A . 440 LYS HG3  1 1 
       16 41580 1 1  94 LYS HZ1  H 39.191   9.435 -21.919 1.00 . A A . 440 LYS HZ1  1 1 
       16 41581 1 1  94 LYS HZ2  H 38.285   8.101 -21.613 1.00 . A A . 440 LYS HZ2  1 1 
       16 41582 1 1  94 LYS HZ3  H 39.418   8.069 -22.804 1.00 . A A . 440 LYS HZ3  1 1 
       16 41583 1 1  94 LYS N    N 33.605   7.529 -23.629 1.00 . A A . 440 LYS N    1 1 
       16 41584 1 1  94 LYS NZ   N 38.727   8.643 -22.341 1.00 . A A . 440 LYS NZ   1 1 
       16 41585 1 1  94 LYS O    O 33.514  10.672 -21.933 1.00 . A A . 440 LYS O    1 1 
       16 41586 1 1  95 MET C    C 30.282   9.924 -21.278 1.00 . A A . 441 MET C    1 1 
       16 41587 1 1  95 MET CA   C 30.822  10.465 -22.602 1.00 . A A . 441 MET CA   1 1 
       16 41588 1 1  95 MET CB   C 29.702  10.597 -23.639 1.00 . A A . 441 MET CB   1 1 
       16 41589 1 1  95 MET CE   C 29.652   9.574 -26.765 1.00 . A A . 441 MET CE   1 1 
       16 41590 1 1  95 MET CG   C 30.168  11.429 -24.833 1.00 . A A . 441 MET CG   1 1 
       16 41591 1 1  95 MET H    H 31.682   8.927 -23.805 1.00 . A A . 441 MET H    1 1 
       16 41592 1 1  95 MET HA   H 31.219  11.460 -22.405 1.00 . A A . 441 MET HA   1 1 
       16 41593 1 1  95 MET HB2  H 29.371   9.611 -23.965 1.00 . A A . 441 MET HB2  1 1 
       16 41594 1 1  95 MET HB3  H 28.855  11.110 -23.184 1.00 . A A . 441 MET HB3  1 1 
       16 41595 1 1  95 MET HE1  H 28.866  10.276 -27.048 1.00 . A A . 441 MET HE1  1 1 
       16 41596 1 1  95 MET HE2  H 29.965   9.004 -27.638 1.00 . A A . 441 MET HE2  1 1 
       16 41597 1 1  95 MET HE3  H 29.265   8.901 -25.999 1.00 . A A . 441 MET HE3  1 1 
       16 41598 1 1  95 MET HG2  H 29.290  11.874 -25.302 1.00 . A A . 441 MET HG2  1 1 
       16 41599 1 1  95 MET HG3  H 30.800  12.239 -24.468 1.00 . A A . 441 MET HG3  1 1 
       16 41600 1 1  95 MET N    N 31.904   9.639 -23.123 1.00 . A A . 441 MET N    1 1 
       16 41601 1 1  95 MET O    O 29.536  10.616 -20.590 1.00 . A A . 441 MET O    1 1 
       16 41602 1 1  95 MET SD   S 31.059  10.501 -26.106 1.00 . A A . 441 MET SD   1 1 
       16 41603 1 1  96 LEU C    C 31.327   7.932 -18.689 1.00 . A A . 442 LEU C    1 1 
       16 41604 1 1  96 LEU CA   C 30.189   8.035 -19.706 1.00 . A A . 442 LEU CA   1 1 
       16 41605 1 1  96 LEU CB   C 29.640   6.645 -20.051 1.00 . A A . 442 LEU CB   1 1 
       16 41606 1 1  96 LEU CD1  C 28.196   5.220 -21.477 1.00 . A A . 442 LEU CD1  1 1 
       16 41607 1 1  96 LEU CD2  C 27.418   7.509 -20.923 1.00 . A A . 442 LEU CD2  1 1 
       16 41608 1 1  96 LEU CG   C 28.650   6.652 -21.218 1.00 . A A . 442 LEU CG   1 1 
       16 41609 1 1  96 LEU H    H 31.294   8.178 -21.508 1.00 . A A . 442 LEU H    1 1 
       16 41610 1 1  96 LEU HA   H 29.383   8.617 -19.258 1.00 . A A . 442 LEU HA   1 1 
       16 41611 1 1  96 LEU HB2  H 30.476   5.992 -20.305 1.00 . A A . 442 LEU HB2  1 1 
       16 41612 1 1  96 LEU HB3  H 29.141   6.232 -19.174 1.00 . A A . 442 LEU HB3  1 1 
       16 41613 1 1  96 LEU HD11 H 29.066   4.602 -21.701 1.00 . A A . 442 LEU HD11 1 1 
       16 41614 1 1  96 LEU HD12 H 27.698   4.829 -20.589 1.00 . A A . 442 LEU HD12 1 1 
       16 41615 1 1  96 LEU HD13 H 27.509   5.203 -22.323 1.00 . A A . 442 LEU HD13 1 1 
       16 41616 1 1  96 LEU HD21 H 27.713   8.548 -20.779 1.00 . A A . 442 LEU HD21 1 1 
       16 41617 1 1  96 LEU HD22 H 26.731   7.444 -21.765 1.00 . A A . 442 LEU HD22 1 1 
       16 41618 1 1  96 LEU HD23 H 26.927   7.145 -20.021 1.00 . A A . 442 LEU HD23 1 1 
       16 41619 1 1  96 LEU HG   H 29.141   7.031 -22.114 1.00 . A A . 442 LEU HG   1 1 
       16 41620 1 1  96 LEU N    N 30.655   8.694 -20.919 1.00 . A A . 442 LEU N    1 1 
       16 41621 1 1  96 LEU O    O 32.371   8.570 -18.835 1.00 . A A . 442 LEU O    1 1 
       16 41622 1 1  97 GLY C    C 31.953   7.741 -15.403 1.00 . A A . 443 GLY C    1 1 
       16 41623 1 1  97 GLY CA   C 32.115   6.846 -16.629 1.00 . A A . 443 GLY CA   1 1 
       16 41624 1 1  97 GLY H    H 30.225   6.656 -17.572 1.00 . A A . 443 GLY H    1 1 
       16 41625 1 1  97 GLY HA2  H 32.021   5.808 -16.313 1.00 . A A . 443 GLY HA2  1 1 
       16 41626 1 1  97 GLY HA3  H 33.112   6.999 -17.043 1.00 . A A . 443 GLY HA3  1 1 
       16 41627 1 1  97 GLY N    N 31.119   7.118 -17.652 1.00 . A A . 443 GLY N    1 1 
       16 41628 1 1  97 GLY O    O 32.560   7.468 -14.371 1.00 . A A . 443 GLY O    1 1 
       16 41629 1 1  98 GLY C    C 29.694   9.013 -13.566 1.00 . A A . 444 GLY C    1 1 
       16 41630 1 1  98 GLY CA   C 30.799   9.662 -14.388 1.00 . A A . 444 GLY CA   1 1 
       16 41631 1 1  98 GLY H    H 30.719   9.004 -16.401 1.00 . A A . 444 GLY H    1 1 
       16 41632 1 1  98 GLY HA2  H 31.670   9.810 -13.748 1.00 . A A . 444 GLY HA2  1 1 
       16 41633 1 1  98 GLY HA3  H 30.458  10.632 -14.750 1.00 . A A . 444 GLY HA3  1 1 
       16 41634 1 1  98 GLY N    N 31.140   8.796 -15.507 1.00 . A A . 444 GLY N    1 1 
       16 41635 1 1  98 GLY O    O 28.643   9.610 -13.342 1.00 . A A . 444 GLY O    1 1 
       16 41636 1 1  99 VAL C    C 28.508   7.512 -11.139 1.00 . A A . 445 VAL C    1 1 
       16 41637 1 1  99 VAL CA   C 28.920   6.948 -12.491 1.00 . A A . 445 VAL CA   1 1 
       16 41638 1 1  99 VAL CB   C 29.457   5.523 -12.317 1.00 . A A . 445 VAL CB   1 1 
       16 41639 1 1  99 VAL CG1  C 28.399   4.616 -11.690 1.00 . A A . 445 VAL CG1  1 1 
       16 41640 1 1  99 VAL CG2  C 29.870   4.932 -13.665 1.00 . A A . 445 VAL CG2  1 1 
       16 41641 1 1  99 VAL H    H 30.865   7.392 -13.230 1.00 . A A . 445 VAL H    1 1 
       16 41642 1 1  99 VAL HA   H 28.050   6.915 -13.147 1.00 . A A . 445 VAL HA   1 1 
       16 41643 1 1  99 VAL HB   H 30.326   5.553 -11.658 1.00 . A A . 445 VAL HB   1 1 
       16 41644 1 1  99 VAL HG11 H 27.510   4.601 -12.320 1.00 . A A . 445 VAL HG11 1 1 
       16 41645 1 1  99 VAL HG12 H 28.796   3.604 -11.602 1.00 . A A . 445 VAL HG12 1 1 
       16 41646 1 1  99 VAL HG13 H 28.140   4.980 -10.695 1.00 . A A . 445 VAL HG13 1 1 
       16 41647 1 1  99 VAL HG21 H 29.011   4.918 -14.338 1.00 . A A . 445 VAL HG21 1 1 
       16 41648 1 1  99 VAL HG22 H 30.672   5.526 -14.105 1.00 . A A . 445 VAL HG22 1 1 
       16 41649 1 1  99 VAL HG23 H 30.227   3.914 -13.514 1.00 . A A . 445 VAL HG23 1 1 
       16 41650 1 1  99 VAL N    N 29.938   7.777 -13.117 1.00 . A A . 445 VAL N    1 1 
       16 41651 1 1  99 VAL O    O 29.361   7.848 -10.321 1.00 . A A . 445 VAL O    1 1 
       16 41652 1 1 100 PHE C    C 25.714   7.025  -8.969 1.00 . A A . 446 PHE C    1 1 
       16 41653 1 1 100 PHE CA   C 26.645   8.027  -9.633 1.00 . A A . 446 PHE CA   1 1 
       16 41654 1 1 100 PHE CB   C 26.071   9.441  -9.670 1.00 . A A . 446 PHE CB   1 1 
       16 41655 1 1 100 PHE CD1  C 24.147   9.125 -11.274 1.00 . A A . 446 PHE CD1  1 1 
       16 41656 1 1 100 PHE CD2  C 25.821  10.815 -11.767 1.00 . A A . 446 PHE CD2  1 1 
       16 41657 1 1 100 PHE CE1  C 23.452   9.477 -12.439 1.00 . A A . 446 PHE CE1  1 1 
       16 41658 1 1 100 PHE CE2  C 25.130  11.162 -12.935 1.00 . A A . 446 PHE CE2  1 1 
       16 41659 1 1 100 PHE CG   C 25.331   9.799 -10.936 1.00 . A A . 446 PHE CG   1 1 
       16 41660 1 1 100 PHE CZ   C 23.950  10.486 -13.274 1.00 . A A . 446 PHE CZ   1 1 
       16 41661 1 1 100 PHE H    H 26.546   7.378 -11.645 1.00 . A A . 446 PHE H    1 1 
       16 41662 1 1 100 PHE HA   H 27.490   8.102  -8.949 1.00 . A A . 446 PHE HA   1 1 
       16 41663 1 1 100 PHE HB2  H 25.389   9.560  -8.828 1.00 . A A . 446 PHE HB2  1 1 
       16 41664 1 1 100 PHE HB3  H 26.892  10.147  -9.552 1.00 . A A . 446 PHE HB3  1 1 
       16 41665 1 1 100 PHE HD1  H 23.768   8.337 -10.641 1.00 . A A . 446 PHE HD1  1 1 
       16 41666 1 1 100 PHE HD2  H 26.731  11.337 -11.508 1.00 . A A . 446 PHE HD2  1 1 
       16 41667 1 1 100 PHE HE1  H 22.534   8.964 -12.683 1.00 . A A . 446 PHE HE1  1 1 
       16 41668 1 1 100 PHE HE2  H 25.508  11.951 -13.568 1.00 . A A . 446 PHE HE2  1 1 
       16 41669 1 1 100 PHE HZ   H 23.421  10.743 -14.180 1.00 . A A . 446 PHE HZ   1 1 
       16 41670 1 1 100 PHE N    N 27.199   7.609 -10.909 1.00 . A A . 446 PHE N    1 1 
       16 41671 1 1 100 PHE O    O 25.001   6.298  -9.660 1.00 . A A . 446 PHE O    1 1 
       16 41672 1 1 101 LYS C    C 23.406   6.655  -6.960 1.00 . A A . 447 LYS C    1 1 
       16 41673 1 1 101 LYS CA   C 24.823   6.104  -6.901 1.00 . A A . 447 LYS CA   1 1 
       16 41674 1 1 101 LYS CB   C 25.279   5.927  -5.451 1.00 . A A . 447 LYS CB   1 1 
       16 41675 1 1 101 LYS CD   C 27.678   5.283  -6.073 1.00 . A A . 447 LYS CD   1 1 
       16 41676 1 1 101 LYS CE   C 28.738   4.211  -5.835 1.00 . A A . 447 LYS CE   1 1 
       16 41677 1 1 101 LYS CG   C 26.408   4.899  -5.308 1.00 . A A . 447 LYS CG   1 1 
       16 41678 1 1 101 LYS H    H 26.345   7.579  -7.112 1.00 . A A . 447 LYS H    1 1 
       16 41679 1 1 101 LYS HA   H 24.814   5.126  -7.383 1.00 . A A . 447 LYS HA   1 1 
       16 41680 1 1 101 LYS HB2  H 25.585   6.889  -5.040 1.00 . A A . 447 LYS HB2  1 1 
       16 41681 1 1 101 LYS HB3  H 24.434   5.566  -4.865 1.00 . A A . 447 LYS HB3  1 1 
       16 41682 1 1 101 LYS HD2  H 27.473   5.339  -7.141 1.00 . A A . 447 LYS HD2  1 1 
       16 41683 1 1 101 LYS HD3  H 28.042   6.246  -5.714 1.00 . A A . 447 LYS HD3  1 1 
       16 41684 1 1 101 LYS HE2  H 28.920   4.118  -4.765 1.00 . A A . 447 LYS HE2  1 1 
       16 41685 1 1 101 LYS HE3  H 28.362   3.258  -6.208 1.00 . A A . 447 LYS HE3  1 1 
       16 41686 1 1 101 LYS HG2  H 26.655   4.805  -4.250 1.00 . A A . 447 LYS HG2  1 1 
       16 41687 1 1 101 LYS HG3  H 26.052   3.935  -5.671 1.00 . A A . 447 LYS HG3  1 1 
       16 41688 1 1 101 LYS HZ1  H 29.844   4.617  -7.516 1.00 . A A . 447 LYS HZ1  1 1 
       16 41689 1 1 101 LYS HZ2  H 30.360   5.427  -6.178 1.00 . A A . 447 LYS HZ2  1 1 
       16 41690 1 1 101 LYS HZ3  H 30.688   3.825  -6.350 1.00 . A A . 447 LYS HZ3  1 1 
       16 41691 1 1 101 LYS N    N 25.718   6.985  -7.634 1.00 . A A . 447 LYS N    1 1 
       16 41692 1 1 101 LYS NZ   N 30.001   4.547  -6.521 1.00 . A A . 447 LYS NZ   1 1 
       16 41693 1 1 101 LYS O    O 23.212   7.867  -6.911 1.00 . A A . 447 LYS O    1 1 
       16 41694 1 1 102 ILE C    C 20.233   5.169  -6.216 1.00 . A A . 448 ILE C    1 1 
       16 41695 1 1 102 ILE CA   C 21.021   6.127  -7.097 1.00 . A A . 448 ILE CA   1 1 
       16 41696 1 1 102 ILE CB   C 20.505   6.134  -8.544 1.00 . A A . 448 ILE CB   1 1 
       16 41697 1 1 102 ILE CD1  C 19.908   4.688 -10.546 1.00 . A A . 448 ILE CD1  1 1 
       16 41698 1 1 102 ILE CG1  C 20.459   4.712  -9.121 1.00 . A A . 448 ILE CG1  1 1 
       16 41699 1 1 102 ILE CG2  C 21.385   7.043  -9.408 1.00 . A A . 448 ILE CG2  1 1 
       16 41700 1 1 102 ILE H    H 22.655   4.778  -7.114 1.00 . A A . 448 ILE H    1 1 
       16 41701 1 1 102 ILE HA   H 20.912   7.134  -6.693 1.00 . A A . 448 ILE HA   1 1 
       16 41702 1 1 102 ILE HB   H 19.489   6.529  -8.540 1.00 . A A . 448 ILE HB   1 1 
       16 41703 1 1 102 ILE HD11 H 20.564   5.253 -11.207 1.00 . A A . 448 ILE HD11 1 1 
       16 41704 1 1 102 ILE HD12 H 19.872   3.656 -10.898 1.00 . A A . 448 ILE HD12 1 1 
       16 41705 1 1 102 ILE HD13 H 18.905   5.112 -10.566 1.00 . A A . 448 ILE HD13 1 1 
       16 41706 1 1 102 ILE HG12 H 21.466   4.297  -9.128 1.00 . A A . 448 ILE HG12 1 1 
       16 41707 1 1 102 ILE HG13 H 19.821   4.085  -8.498 1.00 . A A . 448 ILE HG13 1 1 
       16 41708 1 1 102 ILE HG21 H 22.388   6.626  -9.492 1.00 . A A . 448 ILE HG21 1 1 
       16 41709 1 1 102 ILE HG22 H 20.957   7.145 -10.405 1.00 . A A . 448 ILE HG22 1 1 
       16 41710 1 1 102 ILE HG23 H 21.446   8.029  -8.948 1.00 . A A . 448 ILE HG23 1 1 
       16 41711 1 1 102 ILE N    N 22.426   5.760  -7.059 1.00 . A A . 448 ILE N    1 1 
       16 41712 1 1 102 ILE O    O 20.667   4.047  -5.953 1.00 . A A . 448 ILE O    1 1 
       16 41713 1 1 103 ASP C    C 16.840   4.654  -5.579 1.00 . A A . 449 ASP C    1 1 
       16 41714 1 1 103 ASP CA   C 18.193   4.833  -4.908 1.00 . A A . 449 ASP CA   1 1 
       16 41715 1 1 103 ASP CB   C 18.073   5.504  -3.538 1.00 . A A . 449 ASP CB   1 1 
       16 41716 1 1 103 ASP CG   C 17.086   4.794  -2.611 1.00 . A A . 449 ASP CG   1 1 
       16 41717 1 1 103 ASP H    H 18.767   6.550  -6.015 1.00 . A A . 449 ASP H    1 1 
       16 41718 1 1 103 ASP HA   H 18.630   3.847  -4.757 1.00 . A A . 449 ASP HA   1 1 
       16 41719 1 1 103 ASP HB2  H 19.053   5.526  -3.062 1.00 . A A . 449 ASP HB2  1 1 
       16 41720 1 1 103 ASP HB3  H 17.734   6.528  -3.691 1.00 . A A . 449 ASP HB3  1 1 
       16 41721 1 1 103 ASP N    N 19.065   5.619  -5.760 1.00 . A A . 449 ASP N    1 1 
       16 41722 1 1 103 ASP O    O 16.072   5.604  -5.713 1.00 . A A . 449 ASP O    1 1 
       16 41723 1 1 103 ASP OD1  O 16.720   3.636  -2.913 1.00 . A A . 449 ASP OD1  1 1 
       16 41724 1 1 103 ASP OD2  O 16.703   5.422  -1.598 1.00 . A A . 449 ASP OD2  1 1 
       16 41725 1 1 104 TRP C    C 14.098   3.175  -5.838 1.00 . A A . 450 TRP C    1 1 
       16 41726 1 1 104 TRP CA   C 15.334   3.117  -6.724 1.00 . A A . 450 TRP CA   1 1 
       16 41727 1 1 104 TRP CB   C 15.491   1.767  -7.417 1.00 . A A . 450 TRP CB   1 1 
       16 41728 1 1 104 TRP CD1  C 17.723   1.708  -8.617 1.00 . A A . 450 TRP CD1  1 1 
       16 41729 1 1 104 TRP CD2  C 16.003   2.051 -10.012 1.00 . A A . 450 TRP CD2  1 1 
       16 41730 1 1 104 TRP CE2  C 17.186   2.080 -10.803 1.00 . A A . 450 TRP CE2  1 1 
       16 41731 1 1 104 TRP CE3  C 14.783   2.251 -10.682 1.00 . A A . 450 TRP CE3  1 1 
       16 41732 1 1 104 TRP CG   C 16.375   1.812  -8.621 1.00 . A A . 450 TRP CG   1 1 
       16 41733 1 1 104 TRP CH2  C 15.930   2.496 -12.822 1.00 . A A . 450 TRP CH2  1 1 
       16 41734 1 1 104 TRP CZ2  C 17.161   2.293 -12.187 1.00 . A A . 450 TRP CZ2  1 1 
       16 41735 1 1 104 TRP CZ3  C 14.748   2.482 -12.066 1.00 . A A . 450 TRP CZ3  1 1 
       16 41736 1 1 104 TRP H    H 17.208   2.678  -5.819 1.00 . A A . 450 TRP H    1 1 
       16 41737 1 1 104 TRP HA   H 15.202   3.869  -7.501 1.00 . A A . 450 TRP HA   1 1 
       16 41738 1 1 104 TRP HB2  H 15.897   1.052  -6.701 1.00 . A A . 450 TRP HB2  1 1 
       16 41739 1 1 104 TRP HB3  H 14.509   1.418  -7.731 1.00 . A A . 450 TRP HB3  1 1 
       16 41740 1 1 104 TRP HD1  H 18.333   1.536  -7.743 1.00 . A A . 450 TRP HD1  1 1 
       16 41741 1 1 104 TRP HE1  H 19.190   1.819 -10.124 1.00 . A A . 450 TRP HE1  1 1 
       16 41742 1 1 104 TRP HE3  H 13.863   2.224 -10.117 1.00 . A A . 450 TRP HE3  1 1 
       16 41743 1 1 104 TRP HH2  H 15.890   2.667 -13.888 1.00 . A A . 450 TRP HH2  1 1 
       16 41744 1 1 104 TRP HZ2  H 18.080   2.299 -12.756 1.00 . A A . 450 TRP HZ2  1 1 
       16 41745 1 1 104 TRP HZ3  H 13.799   2.651 -12.555 1.00 . A A . 450 TRP HZ3  1 1 
       16 41746 1 1 104 TRP N    N 16.553   3.426  -6.001 1.00 . A A . 450 TRP N    1 1 
       16 41747 1 1 104 TRP NE1  N 18.206   1.861  -9.900 1.00 . A A . 450 TRP NE1  1 1 
       16 41748 1 1 104 TRP O    O 13.928   2.356  -4.935 1.00 . A A . 450 TRP O    1 1 
       16 41749 1 1 105 ILE C    C 10.977   3.289  -5.815 1.00 . A A . 451 ILE C    1 1 
       16 41750 1 1 105 ILE CA   C 11.998   4.325  -5.353 1.00 . A A . 451 ILE CA   1 1 
       16 41751 1 1 105 ILE CB   C 11.450   5.739  -5.578 1.00 . A A . 451 ILE CB   1 1 
       16 41752 1 1 105 ILE CD1  C 13.189   6.880  -4.082 1.00 . A A . 451 ILE CD1  1 1 
       16 41753 1 1 105 ILE CG1  C 12.527   6.829  -5.458 1.00 . A A . 451 ILE CG1  1 1 
       16 41754 1 1 105 ILE CG2  C 10.292   5.993  -4.607 1.00 . A A . 451 ILE CG2  1 1 
       16 41755 1 1 105 ILE H    H 13.425   4.804  -6.853 1.00 . A A . 451 ILE H    1 1 
       16 41756 1 1 105 ILE HA   H 12.205   4.184  -4.293 1.00 . A A . 451 ILE HA   1 1 
       16 41757 1 1 105 ILE HB   H 11.053   5.785  -6.593 1.00 . A A . 451 ILE HB   1 1 
       16 41758 1 1 105 ILE HD11 H 12.445   7.101  -3.317 1.00 . A A . 451 ILE HD11 1 1 
       16 41759 1 1 105 ILE HD12 H 13.666   5.924  -3.865 1.00 . A A . 451 ILE HD12 1 1 
       16 41760 1 1 105 ILE HD13 H 13.943   7.667  -4.078 1.00 . A A . 451 ILE HD13 1 1 
       16 41761 1 1 105 ILE HG12 H 13.296   6.662  -6.213 1.00 . A A . 451 ILE HG12 1 1 
       16 41762 1 1 105 ILE HG13 H 12.071   7.799  -5.660 1.00 . A A . 451 ILE HG13 1 1 
       16 41763 1 1 105 ILE HG21 H 10.635   5.902  -3.577 1.00 . A A . 451 ILE HG21 1 1 
       16 41764 1 1 105 ILE HG22 H  9.893   6.996  -4.767 1.00 . A A . 451 ILE HG22 1 1 
       16 41765 1 1 105 ILE HG23 H  9.494   5.271  -4.782 1.00 . A A . 451 ILE HG23 1 1 
       16 41766 1 1 105 ILE N    N 13.231   4.155  -6.104 1.00 . A A . 451 ILE N    1 1 
       16 41767 1 1 105 ILE O    O 10.140   2.841  -5.033 1.00 . A A . 451 ILE O    1 1 
       16 41768 1 1 106 CYS C    C 10.810   1.376  -8.958 1.00 . A A . 452 CYS C    1 1 
       16 41769 1 1 106 CYS CA   C 10.169   1.912  -7.679 1.00 . A A . 452 CYS CA   1 1 
       16 41770 1 1 106 CYS CB   C  8.823   2.569  -7.992 1.00 . A A . 452 CYS CB   1 1 
       16 41771 1 1 106 CYS H    H 11.748   3.328  -7.692 1.00 . A A . 452 CYS H    1 1 
       16 41772 1 1 106 CYS HA   H 10.025   1.095  -6.973 1.00 . A A . 452 CYS HA   1 1 
       16 41773 1 1 106 CYS HB2  H  8.444   3.080  -7.107 1.00 . A A . 452 CYS HB2  1 1 
       16 41774 1 1 106 CYS HB3  H  8.954   3.295  -8.795 1.00 . A A . 452 CYS HB3  1 1 
       16 41775 1 1 106 CYS HG   H  7.469   0.756  -7.297 1.00 . A A . 452 CYS HG   1 1 
       16 41776 1 1 106 CYS N    N 11.049   2.908  -7.094 1.00 . A A . 452 CYS N    1 1 
       16 41777 1 1 106 CYS O    O 11.392   2.144  -9.724 1.00 . A A . 452 CYS O    1 1 
       16 41778 1 1 106 CYS SG   S  7.640   1.300  -8.505 1.00 . A A . 452 CYS SG   1 1 
       16 41779 1 1 107 ARG C    C 10.239  -0.729 -11.482 1.00 . A A . 453 ARG C    1 1 
       16 41780 1 1 107 ARG CA   C 11.275  -0.582 -10.369 1.00 . A A . 453 ARG CA   1 1 
       16 41781 1 1 107 ARG CB   C 11.796  -1.974  -9.990 1.00 . A A . 453 ARG CB   1 1 
       16 41782 1 1 107 ARG CD   C 14.050  -1.181  -9.156 1.00 . A A . 453 ARG CD   1 1 
       16 41783 1 1 107 ARG CG   C 12.780  -1.963  -8.821 1.00 . A A . 453 ARG CG   1 1 
       16 41784 1 1 107 ARG CZ   C 15.163  -1.466  -6.933 1.00 . A A . 453 ARG CZ   1 1 
       16 41785 1 1 107 ARG H    H 10.204  -0.514  -8.528 1.00 . A A . 453 ARG H    1 1 
       16 41786 1 1 107 ARG HA   H 12.098   0.024 -10.745 1.00 . A A . 453 ARG HA   1 1 
       16 41787 1 1 107 ARG HB2  H 10.946  -2.599  -9.717 1.00 . A A . 453 ARG HB2  1 1 
       16 41788 1 1 107 ARG HB3  H 12.281  -2.421 -10.857 1.00 . A A . 453 ARG HB3  1 1 
       16 41789 1 1 107 ARG HD2  H 14.345  -1.421 -10.178 1.00 . A A . 453 ARG HD2  1 1 
       16 41790 1 1 107 ARG HD3  H 13.854  -0.111  -9.094 1.00 . A A . 453 ARG HD3  1 1 
       16 41791 1 1 107 ARG HE   H 15.988  -1.921  -8.711 1.00 . A A . 453 ARG HE   1 1 
       16 41792 1 1 107 ARG HG2  H 12.302  -1.524  -7.945 1.00 . A A . 453 ARG HG2  1 1 
       16 41793 1 1 107 ARG HG3  H 13.058  -2.992  -8.595 1.00 . A A . 453 ARG HG3  1 1 
       16 41794 1 1 107 ARG HH11 H 13.292  -0.685  -6.762 1.00 . A A . 453 ARG HH11 1 1 
       16 41795 1 1 107 ARG HH12 H 14.142  -0.935  -5.255 1.00 . A A . 453 ARG HH12 1 1 
       16 41796 1 1 107 ARG HH21 H 17.037  -2.230  -6.742 1.00 . A A . 453 ARG HH21 1 1 
       16 41797 1 1 107 ARG HH22 H 16.244  -1.801  -5.244 1.00 . A A . 453 ARG HH22 1 1 
       16 41798 1 1 107 ARG N    N 10.703   0.064  -9.189 1.00 . A A . 453 ARG N    1 1 
       16 41799 1 1 107 ARG NE   N 15.160  -1.549  -8.267 1.00 . A A . 453 ARG NE   1 1 
       16 41800 1 1 107 ARG NH1  N 14.116  -0.991  -6.264 1.00 . A A . 453 ARG NH1  1 1 
       16 41801 1 1 107 ARG NH2  N 16.233  -1.864  -6.252 1.00 . A A . 453 ARG NH2  1 1 
       16 41802 1 1 107 ARG O    O 10.577  -1.174 -12.578 1.00 . A A . 453 ARG O    1 1 
       16 41803 1 1 108 ARG C    C  7.857   0.437 -13.244 1.00 . A A . 454 ARG C    1 1 
       16 41804 1 1 108 ARG CA   C  7.864  -0.581 -12.112 1.00 . A A . 454 ARG CA   1 1 
       16 41805 1 1 108 ARG CB   C  6.547  -0.478 -11.340 1.00 . A A . 454 ARG CB   1 1 
       16 41806 1 1 108 ARG CD   C  6.126  -2.896 -10.701 1.00 . A A . 454 ARG CD   1 1 
       16 41807 1 1 108 ARG CG   C  6.449  -1.490 -10.193 1.00 . A A . 454 ARG CG   1 1 
       16 41808 1 1 108 ARG CZ   C  4.491  -3.148 -12.562 1.00 . A A . 454 ARG CZ   1 1 
       16 41809 1 1 108 ARG H    H  8.788   0.068 -10.309 1.00 . A A . 454 ARG H    1 1 
       16 41810 1 1 108 ARG HA   H  7.943  -1.578 -12.546 1.00 . A A . 454 ARG HA   1 1 
       16 41811 1 1 108 ARG HB2  H  6.469   0.526 -10.922 1.00 . A A . 454 ARG HB2  1 1 
       16 41812 1 1 108 ARG HB3  H  5.714  -0.628 -12.027 1.00 . A A . 454 ARG HB3  1 1 
       16 41813 1 1 108 ARG HD2  H  6.871  -3.196 -11.437 1.00 . A A . 454 ARG HD2  1 1 
       16 41814 1 1 108 ARG HD3  H  6.173  -3.587  -9.859 1.00 . A A . 454 ARG HD3  1 1 
       16 41815 1 1 108 ARG HE   H  4.004  -2.817 -10.629 1.00 . A A . 454 ARG HE   1 1 
       16 41816 1 1 108 ARG HG2  H  7.384  -1.514  -9.636 1.00 . A A . 454 ARG HG2  1 1 
       16 41817 1 1 108 ARG HG3  H  5.654  -1.174  -9.517 1.00 . A A . 454 ARG HG3  1 1 
       16 41818 1 1 108 ARG HH11 H  6.421  -3.416 -13.151 1.00 . A A . 454 ARG HH11 1 1 
       16 41819 1 1 108 ARG HH12 H  5.234  -3.475 -14.426 1.00 . A A . 454 ARG HH12 1 1 
       16 41820 1 1 108 ARG HH21 H  2.475  -2.980 -12.321 1.00 . A A . 454 ARG HH21 1 1 
       16 41821 1 1 108 ARG HH22 H  3.018  -3.282 -13.951 1.00 . A A . 454 ARG HH22 1 1 
       16 41822 1 1 108 ARG N    N  8.982  -0.368 -11.200 1.00 . A A . 454 ARG N    1 1 
       16 41823 1 1 108 ARG NE   N  4.773  -2.945 -11.270 1.00 . A A . 454 ARG NE   1 1 
       16 41824 1 1 108 ARG NH1  N  5.458  -3.364 -13.448 1.00 . A A . 454 ARG NH1  1 1 
       16 41825 1 1 108 ARG NH2  N  3.229  -3.137 -12.975 1.00 . A A . 454 ARG NH2  1 1 
       16 41826 1 1 108 ARG O    O  8.218   1.596 -13.053 1.00 . A A . 454 ARG O    1 1 
       16 41827 1 1 109 GLU C    C  5.923   1.615 -15.438 1.00 . A A . 455 GLU C    1 1 
       16 41828 1 1 109 GLU CA   C  7.254   0.871 -15.573 1.00 . A A . 455 GLU CA   1 1 
       16 41829 1 1 109 GLU CB   C  7.313   0.068 -16.880 1.00 . A A . 455 GLU CB   1 1 
       16 41830 1 1 109 GLU CD   C  6.164  -2.135 -16.239 1.00 . A A . 455 GLU CD   1 1 
       16 41831 1 1 109 GLU CG   C  6.118  -0.870 -17.096 1.00 . A A . 455 GLU CG   1 1 
       16 41832 1 1 109 GLU H    H  7.230  -0.987 -14.547 1.00 . A A . 455 GLU H    1 1 
       16 41833 1 1 109 GLU HA   H  8.061   1.603 -15.581 1.00 . A A . 455 GLU HA   1 1 
       16 41834 1 1 109 GLU HB2  H  7.336   0.781 -17.705 1.00 . A A . 455 GLU HB2  1 1 
       16 41835 1 1 109 GLU HB3  H  8.242  -0.501 -16.914 1.00 . A A . 455 GLU HB3  1 1 
       16 41836 1 1 109 GLU HG2  H  5.188  -0.335 -16.909 1.00 . A A . 455 GLU HG2  1 1 
       16 41837 1 1 109 GLU HG3  H  6.117  -1.176 -18.143 1.00 . A A . 455 GLU HG3  1 1 
       16 41838 1 1 109 GLU N    N  7.439  -0.006 -14.430 1.00 . A A . 455 GLU N    1 1 
       16 41839 1 1 109 GLU O    O  5.053   1.210 -14.667 1.00 . A A . 455 GLU O    1 1 
       16 41840 1 1 109 GLU OE1  O  7.238  -2.426 -15.663 1.00 . A A . 455 GLU OE1  1 1 
       16 41841 1 1 109 GLU OE2  O  5.116  -2.814 -16.163 1.00 . A A . 455 GLU OE2  1 1 
       16 41842 1 1 110 LEU C    C  4.329   4.109 -17.559 1.00 . A A . 456 LEU C    1 1 
       16 41843 1 1 110 LEU CA   C  4.558   3.519 -16.168 1.00 . A A . 456 LEU CA   1 1 
       16 41844 1 1 110 LEU CB   C  4.734   4.575 -15.068 1.00 . A A . 456 LEU CB   1 1 
       16 41845 1 1 110 LEU CD1  C  3.763   6.774 -15.911 1.00 . A A . 456 LEU CD1  1 1 
       16 41846 1 1 110 LEU CD2  C  2.239   5.032 -14.960 1.00 . A A . 456 LEU CD2  1 1 
       16 41847 1 1 110 LEU CG   C  3.636   5.637 -14.902 1.00 . A A . 456 LEU CG   1 1 
       16 41848 1 1 110 LEU H    H  6.518   2.995 -16.798 1.00 . A A . 456 LEU H    1 1 
       16 41849 1 1 110 LEU HA   H  3.714   2.882 -15.904 1.00 . A A . 456 LEU HA   1 1 
       16 41850 1 1 110 LEU HB2  H  4.807   4.045 -14.119 1.00 . A A . 456 LEU HB2  1 1 
       16 41851 1 1 110 LEU HB3  H  5.677   5.096 -15.232 1.00 . A A . 456 LEU HB3  1 1 
       16 41852 1 1 110 LEU HD11 H  3.627   6.398 -16.925 1.00 . A A . 456 LEU HD11 1 1 
       16 41853 1 1 110 LEU HD12 H  2.996   7.525 -15.722 1.00 . A A . 456 LEU HD12 1 1 
       16 41854 1 1 110 LEU HD13 H  4.745   7.235 -15.815 1.00 . A A . 456 LEU HD13 1 1 
       16 41855 1 1 110 LEU HD21 H  1.993   4.771 -15.990 1.00 . A A . 456 LEU HD21 1 1 
       16 41856 1 1 110 LEU HD22 H  2.195   4.145 -14.327 1.00 . A A . 456 LEU HD22 1 1 
       16 41857 1 1 110 LEU HD23 H  1.517   5.763 -14.597 1.00 . A A . 456 LEU HD23 1 1 
       16 41858 1 1 110 LEU HG   H  3.765   6.068 -13.909 1.00 . A A . 456 LEU HG   1 1 
       16 41859 1 1 110 LEU N    N  5.766   2.706 -16.190 1.00 . A A . 456 LEU N    1 1 
       16 41860 1 1 110 LEU O    O  5.136   4.920 -18.017 1.00 . A A . 456 LEU O    1 1 
       16 41861 1 1 111 PRO C    C  2.518   5.690 -19.530 1.00 . A A . 457 PRO C    1 1 
       16 41862 1 1 111 PRO CA   C  2.901   4.216 -19.567 1.00 . A A . 457 PRO CA   1 1 
       16 41863 1 1 111 PRO CB   C  1.734   3.358 -20.043 1.00 . A A . 457 PRO CB   1 1 
       16 41864 1 1 111 PRO CD   C  2.258   2.744 -17.799 1.00 . A A . 457 PRO CD   1 1 
       16 41865 1 1 111 PRO CG   C  1.071   2.913 -18.742 1.00 . A A . 457 PRO CG   1 1 
       16 41866 1 1 111 PRO HA   H  3.739   4.091 -20.252 1.00 . A A . 457 PRO HA   1 1 
       16 41867 1 1 111 PRO HB2  H  1.046   3.922 -20.673 1.00 . A A . 457 PRO HB2  1 1 
       16 41868 1 1 111 PRO HB3  H  2.118   2.486 -20.573 1.00 . A A . 457 PRO HB3  1 1 
       16 41869 1 1 111 PRO HD2  H  1.946   2.913 -16.770 1.00 . A A . 457 PRO HD2  1 1 
       16 41870 1 1 111 PRO HD3  H  2.673   1.741 -17.905 1.00 . A A . 457 PRO HD3  1 1 
       16 41871 1 1 111 PRO HG2  H  0.423   3.707 -18.369 1.00 . A A . 457 PRO HG2  1 1 
       16 41872 1 1 111 PRO HG3  H  0.519   1.982 -18.870 1.00 . A A . 457 PRO HG3  1 1 
       16 41873 1 1 111 PRO N    N  3.241   3.718 -18.241 1.00 . A A . 457 PRO N    1 1 
       16 41874 1 1 111 PRO O    O  1.888   6.158 -18.584 1.00 . A A . 457 PRO O    1 1 
       16 41875 1 1 112 PHE C    C  1.181   8.266 -20.669 1.00 . A A . 458 PHE C    1 1 
       16 41876 1 1 112 PHE CA   C  2.645   7.843 -20.696 1.00 . A A . 458 PHE CA   1 1 
       16 41877 1 1 112 PHE CB   C  3.376   8.435 -21.901 1.00 . A A . 458 PHE CB   1 1 
       16 41878 1 1 112 PHE CD1  C  2.154   7.846 -24.027 1.00 . A A . 458 PHE CD1  1 1 
       16 41879 1 1 112 PHE CD2  C  4.166   6.610 -23.464 1.00 . A A . 458 PHE CD2  1 1 
       16 41880 1 1 112 PHE CE1  C  2.013   7.086 -25.196 1.00 . A A . 458 PHE CE1  1 1 
       16 41881 1 1 112 PHE CE2  C  4.026   5.849 -24.632 1.00 . A A . 458 PHE CE2  1 1 
       16 41882 1 1 112 PHE CG   C  3.231   7.611 -23.161 1.00 . A A . 458 PHE CG   1 1 
       16 41883 1 1 112 PHE CZ   C  2.950   6.088 -25.499 1.00 . A A . 458 PHE CZ   1 1 
       16 41884 1 1 112 PHE H    H  3.409   5.967 -21.332 1.00 . A A . 458 PHE H    1 1 
       16 41885 1 1 112 PHE HA   H  3.095   8.302 -19.815 1.00 . A A . 458 PHE HA   1 1 
       16 41886 1 1 112 PHE HB2  H  3.015   9.447 -22.083 1.00 . A A . 458 PHE HB2  1 1 
       16 41887 1 1 112 PHE HB3  H  4.437   8.494 -21.662 1.00 . A A . 458 PHE HB3  1 1 
       16 41888 1 1 112 PHE HD1  H  1.431   8.613 -23.791 1.00 . A A . 458 PHE HD1  1 1 
       16 41889 1 1 112 PHE HD2  H  4.995   6.427 -22.796 1.00 . A A . 458 PHE HD2  1 1 
       16 41890 1 1 112 PHE HE1  H  1.183   7.267 -25.862 1.00 . A A . 458 PHE HE1  1 1 
       16 41891 1 1 112 PHE HE2  H  4.747   5.081 -24.868 1.00 . A A . 458 PHE HE2  1 1 
       16 41892 1 1 112 PHE HZ   H  2.843   5.502 -26.400 1.00 . A A . 458 PHE HZ   1 1 
       16 41893 1 1 112 PHE N    N  2.906   6.417 -20.581 1.00 . A A . 458 PHE N    1 1 
       16 41894 1 1 112 PHE O    O  0.891   9.454 -20.549 1.00 . A A . 458 PHE O    1 1 
       16 41895 1 1 113 THR C    C -1.670   8.103 -19.403 1.00 . A A . 459 THR C    1 1 
       16 41896 1 1 113 THR CA   C -1.171   7.599 -20.756 1.00 . A A . 459 THR CA   1 1 
       16 41897 1 1 113 THR CB   C -1.963   6.386 -21.251 1.00 . A A . 459 THR CB   1 1 
       16 41898 1 1 113 THR CG2  C -2.053   5.305 -20.176 1.00 . A A . 459 THR CG2  1 1 
       16 41899 1 1 113 THR H    H  0.549   6.346 -20.887 1.00 . A A . 459 THR H    1 1 
       16 41900 1 1 113 THR HA   H -1.340   8.402 -21.474 1.00 . A A . 459 THR HA   1 1 
       16 41901 1 1 113 THR HB   H -1.480   5.978 -22.139 1.00 . A A . 459 THR HB   1 1 
       16 41902 1 1 113 THR HG1  H -3.739   6.027 -21.945 1.00 . A A . 459 THR HG1  1 1 
       16 41903 1 1 113 THR HG21 H -1.050   5.012 -19.867 1.00 . A A . 459 THR HG21 1 1 
       16 41904 1 1 113 THR HG22 H -2.605   5.681 -19.314 1.00 . A A . 459 THR HG22 1 1 
       16 41905 1 1 113 THR HG23 H -2.568   4.433 -20.579 1.00 . A A . 459 THR HG23 1 1 
       16 41906 1 1 113 THR N    N  0.256   7.307 -20.781 1.00 . A A . 459 THR N    1 1 
       16 41907 1 1 113 THR O    O -2.670   8.818 -19.336 1.00 . A A . 459 THR O    1 1 
       16 41908 1 1 113 THR OG1  O -3.272   6.785 -21.587 1.00 . A A . 459 THR OG1  1 1 
       16 41909 1 1 114 LYS C    C -0.817   9.579 -16.711 1.00 . A A . 460 LYS C    1 1 
       16 41910 1 1 114 LYS CA   C -1.333   8.168 -16.974 1.00 . A A . 460 LYS CA   1 1 
       16 41911 1 1 114 LYS CB   C -0.731   7.198 -15.954 1.00 . A A . 460 LYS CB   1 1 
       16 41912 1 1 114 LYS CD   C -2.659   5.565 -16.116 1.00 . A A . 460 LYS CD   1 1 
       16 41913 1 1 114 LYS CE   C -3.012   4.093 -16.325 1.00 . A A . 460 LYS CE   1 1 
       16 41914 1 1 114 LYS CG   C -1.145   5.749 -16.215 1.00 . A A . 460 LYS CG   1 1 
       16 41915 1 1 114 LYS H    H -0.173   7.130 -18.430 1.00 . A A . 460 LYS H    1 1 
       16 41916 1 1 114 LYS HA   H -2.417   8.175 -16.870 1.00 . A A . 460 LYS HA   1 1 
       16 41917 1 1 114 LYS HB2  H  0.356   7.266 -16.003 1.00 . A A . 460 LYS HB2  1 1 
       16 41918 1 1 114 LYS HB3  H -1.052   7.487 -14.953 1.00 . A A . 460 LYS HB3  1 1 
       16 41919 1 1 114 LYS HD2  H -3.000   5.883 -15.130 1.00 . A A . 460 LYS HD2  1 1 
       16 41920 1 1 114 LYS HD3  H -3.155   6.165 -16.880 1.00 . A A . 460 LYS HD3  1 1 
       16 41921 1 1 114 LYS HE2  H -2.670   3.785 -17.313 1.00 . A A . 460 LYS HE2  1 1 
       16 41922 1 1 114 LYS HE3  H -2.497   3.494 -15.575 1.00 . A A . 460 LYS HE3  1 1 
       16 41923 1 1 114 LYS HG2  H -0.808   5.442 -17.205 1.00 . A A . 460 LYS HG2  1 1 
       16 41924 1 1 114 LYS HG3  H -0.659   5.113 -15.473 1.00 . A A . 460 LYS HG3  1 1 
       16 41925 1 1 114 LYS HZ1  H -4.952   4.411 -16.918 1.00 . A A . 460 LYS HZ1  1 1 
       16 41926 1 1 114 LYS HZ2  H -4.677   2.895 -16.347 1.00 . A A . 460 LYS HZ2  1 1 
       16 41927 1 1 114 LYS HZ3  H -4.790   4.157 -15.300 1.00 . A A . 460 LYS HZ3  1 1 
       16 41928 1 1 114 LYS N    N -0.977   7.733 -18.321 1.00 . A A . 460 LYS N    1 1 
       16 41929 1 1 114 LYS NZ   N -4.466   3.874 -16.214 1.00 . A A . 460 LYS NZ   1 1 
       16 41930 1 1 114 LYS O    O -1.384  10.305 -15.897 1.00 . A A . 460 LYS O    1 1 
       16 41931 1 1 115 SER C    C  0.642  12.142 -18.495 1.00 . A A . 461 SER C    1 1 
       16 41932 1 1 115 SER CA   C  0.894  11.261 -17.272 1.00 . A A . 461 SER CA   1 1 
       16 41933 1 1 115 SER CB   C  2.391  11.064 -17.032 1.00 . A A . 461 SER CB   1 1 
       16 41934 1 1 115 SER H    H  0.668   9.305 -18.054 1.00 . A A . 461 SER H    1 1 
       16 41935 1 1 115 SER HA   H  0.473  11.768 -16.403 1.00 . A A . 461 SER HA   1 1 
       16 41936 1 1 115 SER HB2  H  2.866  12.035 -16.890 1.00 . A A . 461 SER HB2  1 1 
       16 41937 1 1 115 SER HB3  H  2.539  10.469 -16.132 1.00 . A A . 461 SER HB3  1 1 
       16 41938 1 1 115 SER HG   H  2.956  10.999 -18.892 1.00 . A A . 461 SER HG   1 1 
       16 41939 1 1 115 SER N    N  0.257   9.959 -17.403 1.00 . A A . 461 SER N    1 1 
       16 41940 1 1 115 SER O    O  1.314  13.156 -18.673 1.00 . A A . 461 SER O    1 1 
       16 41941 1 1 115 SER OG   O  2.978  10.408 -18.136 1.00 . A A . 461 SER OG   1 1 
       16 41942 1 1 116 ALA C    C -1.096  13.902 -20.320 1.00 . A A . 462 ALA C    1 1 
       16 41943 1 1 116 ALA CA   C -0.599  12.480 -20.583 1.00 . A A . 462 ALA CA   1 1 
       16 41944 1 1 116 ALA CB   C -1.635  11.692 -21.381 1.00 . A A . 462 ALA CB   1 1 
       16 41945 1 1 116 ALA H    H -0.875  10.949 -19.136 1.00 . A A . 462 ALA H    1 1 
       16 41946 1 1 116 ALA HA   H  0.321  12.541 -21.165 1.00 . A A . 462 ALA HA   1 1 
       16 41947 1 1 116 ALA HB1  H -1.255  10.691 -21.586 1.00 . A A . 462 ALA HB1  1 1 
       16 41948 1 1 116 ALA HB2  H -2.559  11.618 -20.809 1.00 . A A . 462 ALA HB2  1 1 
       16 41949 1 1 116 ALA HB3  H -1.831  12.198 -22.325 1.00 . A A . 462 ALA HB3  1 1 
       16 41950 1 1 116 ALA N    N -0.318  11.766 -19.344 1.00 . A A . 462 ALA N    1 1 
       16 41951 1 1 116 ALA O    O -0.902  14.787 -21.152 1.00 . A A . 462 ALA O    1 1 
       16 41952 1 1 117 HIS C    C -1.139  16.374 -18.351 1.00 . A A . 463 HIS C    1 1 
       16 41953 1 1 117 HIS CA   C -2.259  15.439 -18.813 1.00 . A A . 463 HIS CA   1 1 
       16 41954 1 1 117 HIS CB   C -3.318  15.282 -17.719 1.00 . A A . 463 HIS CB   1 1 
       16 41955 1 1 117 HIS CD2  C -2.219  13.627 -16.099 1.00 . A A . 463 HIS CD2  1 1 
       16 41956 1 1 117 HIS CE1  C -2.167  14.875 -14.289 1.00 . A A . 463 HIS CE1  1 1 
       16 41957 1 1 117 HIS CG   C -2.766  14.846 -16.384 1.00 . A A . 463 HIS CG   1 1 
       16 41958 1 1 117 HIS H    H -1.877  13.368 -18.518 1.00 . A A . 463 HIS H    1 1 
       16 41959 1 1 117 HIS HA   H -2.734  15.877 -19.690 1.00 . A A . 463 HIS HA   1 1 
       16 41960 1 1 117 HIS HB2  H -3.820  16.240 -17.583 1.00 . A A . 463 HIS HB2  1 1 
       16 41961 1 1 117 HIS HB3  H -4.060  14.554 -18.047 1.00 . A A . 463 HIS HB3  1 1 
       16 41962 1 1 117 HIS HD2  H -2.090  12.793 -16.775 1.00 . A A . 463 HIS HD2  1 1 
       16 41963 1 1 117 HIS HE1  H -1.987  15.191 -13.272 1.00 . A A . 463 HIS HE1  1 1 
       16 41964 1 1 117 HIS HE2  H -1.434  12.907 -14.252 1.00 . A A . 463 HIS HE2  1 1 
       16 41965 1 1 117 HIS N    N -1.740  14.128 -19.170 1.00 . A A . 463 HIS N    1 1 
       16 41966 1 1 117 HIS ND1  N -2.726  15.643 -15.238 1.00 . A A . 463 HIS ND1  1 1 
       16 41967 1 1 117 HIS NE2  N -1.858  13.661 -14.774 1.00 . A A . 463 HIS NE2  1 1 
       16 41968 1 1 117 HIS O    O -1.370  17.569 -18.174 1.00 . A A . 463 HIS O    1 1 
       16 41969 1 1 118 LEU C    C  2.064  17.101 -18.859 1.00 . A A . 464 LEU C    1 1 
       16 41970 1 1 118 LEU CA   C  1.210  16.615 -17.691 1.00 . A A . 464 LEU CA   1 1 
       16 41971 1 1 118 LEU CB   C  2.042  15.767 -16.723 1.00 . A A . 464 LEU CB   1 1 
       16 41972 1 1 118 LEU CD1  C  1.979  14.268 -14.724 1.00 . A A . 464 LEU CD1  1 1 
       16 41973 1 1 118 LEU CD2  C  0.852  16.470 -14.610 1.00 . A A . 464 LEU CD2  1 1 
       16 41974 1 1 118 LEU CG   C  1.201  15.302 -15.529 1.00 . A A . 464 LEU CG   1 1 
       16 41975 1 1 118 LEU H    H  0.214  14.855 -18.334 1.00 . A A . 464 LEU H    1 1 
       16 41976 1 1 118 LEU HA   H  0.847  17.492 -17.155 1.00 . A A . 464 LEU HA   1 1 
       16 41977 1 1 118 LEU HB2  H  2.420  14.895 -17.256 1.00 . A A . 464 LEU HB2  1 1 
       16 41978 1 1 118 LEU HB3  H  2.891  16.350 -16.367 1.00 . A A . 464 LEU HB3  1 1 
       16 41979 1 1 118 LEU HD11 H  2.911  14.704 -14.364 1.00 . A A . 464 LEU HD11 1 1 
       16 41980 1 1 118 LEU HD12 H  1.376  13.934 -13.880 1.00 . A A . 464 LEU HD12 1 1 
       16 41981 1 1 118 LEU HD13 H  2.197  13.411 -15.361 1.00 . A A . 464 LEU HD13 1 1 
       16 41982 1 1 118 LEU HD21 H  0.294  16.098 -13.751 1.00 . A A . 464 LEU HD21 1 1 
       16 41983 1 1 118 LEU HD22 H  1.765  16.956 -14.265 1.00 . A A . 464 LEU HD22 1 1 
       16 41984 1 1 118 LEU HD23 H  0.233  17.190 -15.147 1.00 . A A . 464 LEU HD23 1 1 
       16 41985 1 1 118 LEU HG   H  0.284  14.835 -15.889 1.00 . A A . 464 LEU HG   1 1 
       16 41986 1 1 118 LEU N    N  0.071  15.839 -18.157 1.00 . A A . 464 LEU N    1 1 
       16 41987 1 1 118 LEU O    O  2.101  16.475 -19.919 1.00 . A A . 464 LEU O    1 1 
       16 41988 1 1 119 THR C    C  4.686  19.570 -18.858 1.00 . A A . 465 THR C    1 1 
       16 41989 1 1 119 THR CA   C  3.609  18.846 -19.661 1.00 . A A . 465 THR CA   1 1 
       16 41990 1 1 119 THR CB   C  2.821  19.899 -20.450 1.00 . A A . 465 THR CB   1 1 
       16 41991 1 1 119 THR CG2  C  2.048  19.245 -21.591 1.00 . A A . 465 THR CG2  1 1 
       16 41992 1 1 119 THR H    H  2.688  18.689 -17.760 1.00 . A A . 465 THR H    1 1 
       16 41993 1 1 119 THR HA   H  4.056  18.104 -20.323 1.00 . A A . 465 THR HA   1 1 
       16 41994 1 1 119 THR HB   H  3.523  20.616 -20.876 1.00 . A A . 465 THR HB   1 1 
       16 41995 1 1 119 THR HG1  H  1.485  21.270 -20.127 1.00 . A A . 465 THR HG1  1 1 
       16 41996 1 1 119 THR HG21 H  1.316  18.543 -21.193 1.00 . A A . 465 THR HG21 1 1 
       16 41997 1 1 119 THR HG22 H  1.535  20.014 -22.169 1.00 . A A . 465 THR HG22 1 1 
       16 41998 1 1 119 THR HG23 H  2.745  18.721 -22.244 1.00 . A A . 465 THR HG23 1 1 
       16 41999 1 1 119 THR N    N  2.753  18.225 -18.655 1.00 . A A . 465 THR N    1 1 
       16 42000 1 1 119 THR O    O  4.483  19.916 -17.695 1.00 . A A . 465 THR O    1 1 
       16 42001 1 1 119 THR OG1  O  1.907  20.577 -19.613 1.00 . A A . 465 THR OG1  1 1 
       16 42002 1 1 120 ASN C    C  7.072  21.910 -19.321 1.00 . A A . 466 ASN C    1 1 
       16 42003 1 1 120 ASN CA   C  6.958  20.463 -18.828 1.00 . A A . 466 ASN CA   1 1 
       16 42004 1 1 120 ASN CB   C  8.240  19.675 -19.119 1.00 . A A . 466 ASN CB   1 1 
       16 42005 1 1 120 ASN CG   C  9.456  20.249 -18.401 1.00 . A A . 466 ASN CG   1 1 
       16 42006 1 1 120 ASN H    H  5.959  19.507 -20.444 1.00 . A A . 466 ASN H    1 1 
       16 42007 1 1 120 ASN HA   H  6.783  20.451 -17.751 1.00 . A A . 466 ASN HA   1 1 
       16 42008 1 1 120 ASN HB2  H  8.098  18.648 -18.784 1.00 . A A . 466 ASN HB2  1 1 
       16 42009 1 1 120 ASN HB3  H  8.431  19.678 -20.192 1.00 . A A . 466 ASN HB3  1 1 
       16 42010 1 1 120 ASN HD21 H  8.318  20.965 -16.870 1.00 . A A . 466 ASN HD21 1 1 
       16 42011 1 1 120 ASN HD22 H 10.043  21.275 -16.763 1.00 . A A . 466 ASN HD22 1 1 
       16 42012 1 1 120 ASN N    N  5.844  19.800 -19.484 1.00 . A A . 466 ASN N    1 1 
       16 42013 1 1 120 ASN ND2  N  9.250  20.883 -17.249 1.00 . A A . 466 ASN ND2  1 1 
       16 42014 1 1 120 ASN O    O  7.487  22.134 -20.457 1.00 . A A . 466 ASN O    1 1 
       16 42015 1 1 120 ASN OD1  O 10.580  20.127 -18.878 1.00 . A A . 466 ASN OD1  1 1 
       16 42016 1 1 121 PRO C    C  8.258  24.791 -18.899 1.00 . A A . 467 PRO C    1 1 
       16 42017 1 1 121 PRO CA   C  6.807  24.309 -18.856 1.00 . A A . 467 PRO CA   1 1 
       16 42018 1 1 121 PRO CB   C  6.020  25.049 -17.779 1.00 . A A . 467 PRO CB   1 1 
       16 42019 1 1 121 PRO CD   C  6.180  22.752 -17.148 1.00 . A A . 467 PRO CD   1 1 
       16 42020 1 1 121 PRO CG   C  6.200  24.159 -16.554 1.00 . A A . 467 PRO CG   1 1 
       16 42021 1 1 121 PRO HA   H  6.346  24.475 -19.830 1.00 . A A . 467 PRO HA   1 1 
       16 42022 1 1 121 PRO HB2  H  6.402  26.055 -17.608 1.00 . A A . 467 PRO HB2  1 1 
       16 42023 1 1 121 PRO HB3  H  4.968  25.074 -18.065 1.00 . A A . 467 PRO HB3  1 1 
       16 42024 1 1 121 PRO HD2  H  6.780  22.079 -16.535 1.00 . A A . 467 PRO HD2  1 1 
       16 42025 1 1 121 PRO HD3  H  5.153  22.393 -17.204 1.00 . A A . 467 PRO HD3  1 1 
       16 42026 1 1 121 PRO HG2  H  7.173  24.345 -16.098 1.00 . A A . 467 PRO HG2  1 1 
       16 42027 1 1 121 PRO HG3  H  5.397  24.307 -15.833 1.00 . A A . 467 PRO HG3  1 1 
       16 42028 1 1 121 PRO N    N  6.714  22.901 -18.491 1.00 . A A . 467 PRO N    1 1 
       16 42029 1 1 121 PRO O    O  8.539  25.857 -19.445 1.00 . A A . 467 PRO O    1 1 
       16 42030 1 1 122 TRP C    C 11.181  23.813 -19.735 1.00 . A A . 468 TRP C    1 1 
       16 42031 1 1 122 TRP CA   C 10.610  24.304 -18.401 1.00 . A A . 468 TRP CA   1 1 
       16 42032 1 1 122 TRP CB   C 11.337  23.706 -17.194 1.00 . A A . 468 TRP CB   1 1 
       16 42033 1 1 122 TRP CD1  C  9.963  25.163 -15.626 1.00 . A A . 468 TRP CD1  1 1 
       16 42034 1 1 122 TRP CD2  C 11.350  23.794 -14.525 1.00 . A A . 468 TRP CD2  1 1 
       16 42035 1 1 122 TRP CE2  C 10.650  24.548 -13.542 1.00 . A A . 468 TRP CE2  1 1 
       16 42036 1 1 122 TRP CE3  C 12.289  22.859 -14.052 1.00 . A A . 468 TRP CE3  1 1 
       16 42037 1 1 122 TRP CG   C 10.893  24.208 -15.851 1.00 . A A . 468 TRP CG   1 1 
       16 42038 1 1 122 TRP CH2  C 11.812  23.448 -11.734 1.00 . A A . 468 TRP CH2  1 1 
       16 42039 1 1 122 TRP CZ2  C 10.870  24.388 -12.168 1.00 . A A . 468 TRP CZ2  1 1 
       16 42040 1 1 122 TRP CZ3  C 12.516  22.688 -12.676 1.00 . A A . 468 TRP CZ3  1 1 
       16 42041 1 1 122 TRP H    H  8.898  23.183 -17.829 1.00 . A A . 468 TRP H    1 1 
       16 42042 1 1 122 TRP HA   H 10.741  25.387 -18.368 1.00 . A A . 468 TRP HA   1 1 
       16 42043 1 1 122 TRP HB2  H 11.221  22.623 -17.216 1.00 . A A . 468 TRP HB2  1 1 
       16 42044 1 1 122 TRP HB3  H 12.399  23.924 -17.297 1.00 . A A . 468 TRP HB3  1 1 
       16 42045 1 1 122 TRP HD1  H  9.418  25.697 -16.391 1.00 . A A . 468 TRP HD1  1 1 
       16 42046 1 1 122 TRP HE1  H  9.156  26.023 -13.878 1.00 . A A . 468 TRP HE1  1 1 
       16 42047 1 1 122 TRP HE3  H 12.843  22.264 -14.763 1.00 . A A . 468 TRP HE3  1 1 
       16 42048 1 1 122 TRP HH2  H 11.999  23.311 -10.679 1.00 . A A . 468 TRP HH2  1 1 
       16 42049 1 1 122 TRP HZ2  H 10.318  24.982 -11.454 1.00 . A A . 468 TRP HZ2  1 1 
       16 42050 1 1 122 TRP HZ3  H 13.241  21.964 -12.335 1.00 . A A . 468 TRP HZ3  1 1 
       16 42051 1 1 122 TRP N    N  9.184  24.015 -18.325 1.00 . A A . 468 TRP N    1 1 
       16 42052 1 1 122 TRP NE1  N  9.810  25.361 -14.270 1.00 . A A . 468 TRP NE1  1 1 
       16 42053 1 1 122 TRP O    O 12.397  23.732 -19.911 1.00 . A A . 468 TRP O    1 1 
       16 42054 1 1 123 ASN C    C  9.569  23.571 -22.977 1.00 . A A . 469 ASN C    1 1 
       16 42055 1 1 123 ASN CA   C 10.611  23.006 -22.008 1.00 . A A . 469 ASN CA   1 1 
       16 42056 1 1 123 ASN CB   C 10.604  21.472 -21.982 1.00 . A A . 469 ASN CB   1 1 
       16 42057 1 1 123 ASN CG   C 11.321  20.875 -23.184 1.00 . A A . 469 ASN CG   1 1 
       16 42058 1 1 123 ASN H    H  9.306  23.569 -20.451 1.00 . A A . 469 ASN H    1 1 
       16 42059 1 1 123 ASN HA   H 11.599  23.360 -22.301 1.00 . A A . 469 ASN HA   1 1 
       16 42060 1 1 123 ASN HB2  H 11.127  21.141 -21.084 1.00 . A A . 469 ASN HB2  1 1 
       16 42061 1 1 123 ASN HB3  H  9.578  21.105 -21.947 1.00 . A A . 469 ASN HB3  1 1 
       16 42062 1 1 123 ASN HD21 H 13.139  21.355 -22.413 1.00 . A A . 469 ASN HD21 1 1 
       16 42063 1 1 123 ASN HD22 H 13.162  20.541 -23.963 1.00 . A A . 469 ASN HD22 1 1 
       16 42064 1 1 123 ASN N    N 10.288  23.482 -20.673 1.00 . A A . 469 ASN N    1 1 
       16 42065 1 1 123 ASN ND2  N 12.648  20.929 -23.185 1.00 . A A . 469 ASN ND2  1 1 
       16 42066 1 1 123 ASN O    O  8.921  24.573 -22.680 1.00 . A A . 469 ASN O    1 1 
       16 42067 1 1 123 ASN OD1  O 10.686  20.369 -24.105 1.00 . A A . 469 ASN OD1  1 1 
       16 42068 1 1 124 GLU C    C  7.013  23.189 -24.824 1.00 . A A . 470 GLU C    1 1 
       16 42069 1 1 124 GLU CA   C  8.492  23.381 -25.188 1.00 . A A . 470 GLU CA   1 1 
       16 42070 1 1 124 GLU CB   C  8.819  22.630 -26.485 1.00 . A A . 470 GLU CB   1 1 
       16 42071 1 1 124 GLU CD   C 10.709  24.200 -27.210 1.00 . A A . 470 GLU CD   1 1 
       16 42072 1 1 124 GLU CG   C 10.292  22.763 -26.886 1.00 . A A . 470 GLU CG   1 1 
       16 42073 1 1 124 GLU H    H  9.927  22.091 -24.315 1.00 . A A . 470 GLU H    1 1 
       16 42074 1 1 124 GLU HA   H  8.657  24.447 -25.343 1.00 . A A . 470 GLU HA   1 1 
       16 42075 1 1 124 GLU HB2  H  8.606  21.571 -26.341 1.00 . A A . 470 GLU HB2  1 1 
       16 42076 1 1 124 GLU HB3  H  8.190  23.005 -27.292 1.00 . A A . 470 GLU HB3  1 1 
       16 42077 1 1 124 GLU HG2  H 10.911  22.377 -26.076 1.00 . A A . 470 GLU HG2  1 1 
       16 42078 1 1 124 GLU HG3  H 10.456  22.142 -27.766 1.00 . A A . 470 GLU HG3  1 1 
       16 42079 1 1 124 GLU N    N  9.399  22.934 -24.138 1.00 . A A . 470 GLU N    1 1 
       16 42080 1 1 124 GLU O    O  6.164  23.166 -25.712 1.00 . A A . 470 GLU O    1 1 
       16 42081 1 1 124 GLU OE1  O  9.818  25.069 -27.329 1.00 . A A . 470 GLU OE1  1 1 
       16 42082 1 1 124 GLU OE2  O 11.934  24.418 -27.339 1.00 . A A . 470 GLU OE2  1 1 
       16 42083 1 1 125 HIS C    C  4.809  21.444 -23.657 1.00 . A A . 471 HIS C    1 1 
       16 42084 1 1 125 HIS CA   C  5.350  22.745 -23.056 1.00 . A A . 471 HIS CA   1 1 
       16 42085 1 1 125 HIS CB   C  4.409  23.939 -23.253 1.00 . A A . 471 HIS CB   1 1 
       16 42086 1 1 125 HIS CD2  C  5.732  26.003 -22.537 1.00 . A A . 471 HIS CD2  1 1 
       16 42087 1 1 125 HIS CE1  C  4.660  26.504 -20.680 1.00 . A A . 471 HIS CE1  1 1 
       16 42088 1 1 125 HIS CG   C  4.729  25.098 -22.346 1.00 . A A . 471 HIS CG   1 1 
       16 42089 1 1 125 HIS H    H  7.420  23.151 -22.837 1.00 . A A . 471 HIS H    1 1 
       16 42090 1 1 125 HIS HA   H  5.421  22.569 -21.983 1.00 . A A . 471 HIS HA   1 1 
       16 42091 1 1 125 HIS HB2  H  4.443  24.269 -24.292 1.00 . A A . 471 HIS HB2  1 1 
       16 42092 1 1 125 HIS HB3  H  3.390  23.619 -23.033 1.00 . A A . 471 HIS HB3  1 1 
       16 42093 1 1 125 HIS HD2  H  6.436  26.022 -23.356 1.00 . A A . 471 HIS HD2  1 1 
       16 42094 1 1 125 HIS HE1  H  4.376  27.013 -19.771 1.00 . A A . 471 HIS HE1  1 1 
       16 42095 1 1 125 HIS HE2  H  6.283  27.671 -21.326 1.00 . A A . 471 HIS HE2  1 1 
       16 42096 1 1 125 HIS N    N  6.694  23.050 -23.531 1.00 . A A . 471 HIS N    1 1 
       16 42097 1 1 125 HIS ND1  N  4.050  25.411 -21.165 1.00 . A A . 471 HIS ND1  1 1 
       16 42098 1 1 125 HIS NE2  N  5.672  26.881 -21.481 1.00 . A A . 471 HIS NE2  1 1 
       16 42099 1 1 125 HIS O    O  3.612  21.169 -23.577 1.00 . A A . 471 HIS O    1 1 
       16 42100 1 1 126 LYS C    C  5.047  18.353 -23.654 1.00 . A A . 472 LYS C    1 1 
       16 42101 1 1 126 LYS CA   C  5.372  19.326 -24.788 1.00 . A A . 472 LYS CA   1 1 
       16 42102 1 1 126 LYS CB   C  6.560  18.810 -25.601 1.00 . A A . 472 LYS CB   1 1 
       16 42103 1 1 126 LYS CD   C  5.587  19.269 -27.890 1.00 . A A . 472 LYS CD   1 1 
       16 42104 1 1 126 LYS CE   C  5.957  19.855 -29.249 1.00 . A A . 472 LYS CE   1 1 
       16 42105 1 1 126 LYS CG   C  6.734  19.558 -26.923 1.00 . A A . 472 LYS CG   1 1 
       16 42106 1 1 126 LYS H    H  6.651  20.957 -24.345 1.00 . A A . 472 LYS H    1 1 
       16 42107 1 1 126 LYS HA   H  4.498  19.410 -25.435 1.00 . A A . 472 LYS HA   1 1 
       16 42108 1 1 126 LYS HB2  H  7.468  18.929 -25.010 1.00 . A A . 472 LYS HB2  1 1 
       16 42109 1 1 126 LYS HB3  H  6.419  17.751 -25.812 1.00 . A A . 472 LYS HB3  1 1 
       16 42110 1 1 126 LYS HD2  H  5.441  18.193 -27.985 1.00 . A A . 472 LYS HD2  1 1 
       16 42111 1 1 126 LYS HD3  H  4.671  19.736 -27.527 1.00 . A A . 472 LYS HD3  1 1 
       16 42112 1 1 126 LYS HE2  H  6.161  20.919 -29.131 1.00 . A A . 472 LYS HE2  1 1 
       16 42113 1 1 126 LYS HE3  H  6.864  19.361 -29.599 1.00 . A A . 472 LYS HE3  1 1 
       16 42114 1 1 126 LYS HG2  H  6.781  20.630 -26.738 1.00 . A A . 472 LYS HG2  1 1 
       16 42115 1 1 126 LYS HG3  H  7.670  19.235 -27.379 1.00 . A A . 472 LYS HG3  1 1 
       16 42116 1 1 126 LYS HZ1  H  5.138  20.062 -31.118 1.00 . A A . 472 LYS HZ1  1 1 
       16 42117 1 1 126 LYS HZ2  H  4.697  18.672 -30.359 1.00 . A A . 472 LYS HZ2  1 1 
       16 42118 1 1 126 LYS HZ3  H  4.028  20.106 -29.906 1.00 . A A . 472 LYS HZ3  1 1 
       16 42119 1 1 126 LYS N    N  5.694  20.643 -24.258 1.00 . A A . 472 LYS N    1 1 
       16 42120 1 1 126 LYS NZ   N  4.874  19.659 -30.231 1.00 . A A . 472 LYS NZ   1 1 
       16 42121 1 1 126 LYS O    O  5.448  18.589 -22.512 1.00 . A A . 472 LYS O    1 1 
       16 42122 1 1 127 PRO C    C  5.336  15.748 -22.304 1.00 . A A . 473 PRO C    1 1 
       16 42123 1 1 127 PRO CA   C  4.064  16.191 -23.010 1.00 . A A . 473 PRO CA   1 1 
       16 42124 1 1 127 PRO CB   C  3.442  15.060 -23.833 1.00 . A A . 473 PRO CB   1 1 
       16 42125 1 1 127 PRO CD   C  3.702  16.968 -25.232 1.00 . A A . 473 PRO CD   1 1 
       16 42126 1 1 127 PRO CG   C  2.739  15.815 -24.960 1.00 . A A . 473 PRO CG   1 1 
       16 42127 1 1 127 PRO HA   H  3.351  16.527 -22.257 1.00 . A A . 473 PRO HA   1 1 
       16 42128 1 1 127 PRO HB2  H  4.229  14.435 -24.254 1.00 . A A . 473 PRO HB2  1 1 
       16 42129 1 1 127 PRO HB3  H  2.744  14.465 -23.245 1.00 . A A . 473 PRO HB3  1 1 
       16 42130 1 1 127 PRO HD2  H  4.463  16.647 -25.945 1.00 . A A . 473 PRO HD2  1 1 
       16 42131 1 1 127 PRO HD3  H  3.155  17.827 -25.619 1.00 . A A . 473 PRO HD3  1 1 
       16 42132 1 1 127 PRO HG2  H  2.593  15.191 -25.841 1.00 . A A . 473 PRO HG2  1 1 
       16 42133 1 1 127 PRO HG3  H  1.789  16.210 -24.598 1.00 . A A . 473 PRO HG3  1 1 
       16 42134 1 1 127 PRO N    N  4.327  17.260 -23.955 1.00 . A A . 473 PRO N    1 1 
       16 42135 1 1 127 PRO O    O  6.431  15.814 -22.865 1.00 . A A . 473 PRO O    1 1 
       16 42136 1 1 128 VAL C    C  7.233  13.896 -20.668 1.00 . A A . 474 VAL C    1 1 
       16 42137 1 1 128 VAL CA   C  6.265  14.968 -20.160 1.00 . A A . 474 VAL CA   1 1 
       16 42138 1 1 128 VAL CB   C  5.640  14.620 -18.806 1.00 . A A . 474 VAL CB   1 1 
       16 42139 1 1 128 VAL CG1  C  5.038  13.216 -18.837 1.00 . A A . 474 VAL CG1  1 1 
       16 42140 1 1 128 VAL CG2  C  6.666  14.722 -17.687 1.00 . A A . 474 VAL CG2  1 1 
       16 42141 1 1 128 VAL H    H  4.241  15.186 -20.694 1.00 . A A . 474 VAL H    1 1 
       16 42142 1 1 128 VAL HA   H  6.846  15.881 -20.025 1.00 . A A . 474 VAL HA   1 1 
       16 42143 1 1 128 VAL HB   H  4.848  15.338 -18.595 1.00 . A A . 474 VAL HB   1 1 
       16 42144 1 1 128 VAL HG11 H  5.820  12.475 -19.009 1.00 . A A . 474 VAL HG11 1 1 
       16 42145 1 1 128 VAL HG12 H  4.557  13.010 -17.882 1.00 . A A . 474 VAL HG12 1 1 
       16 42146 1 1 128 VAL HG13 H  4.296  13.158 -19.634 1.00 . A A . 474 VAL HG13 1 1 
       16 42147 1 1 128 VAL HG21 H  7.113  15.715 -17.710 1.00 . A A . 474 VAL HG21 1 1 
       16 42148 1 1 128 VAL HG22 H  6.160  14.575 -16.732 1.00 . A A . 474 VAL HG22 1 1 
       16 42149 1 1 128 VAL HG23 H  7.436  13.961 -17.813 1.00 . A A . 474 VAL HG23 1 1 
       16 42150 1 1 128 VAL N    N  5.174  15.296 -21.062 1.00 . A A . 474 VAL N    1 1 
       16 42151 1 1 128 VAL O    O  8.317  13.739 -20.109 1.00 . A A . 474 VAL O    1 1 
       16 42152 1 1 129 LYS C    C  8.682  12.665 -23.334 1.00 . A A . 475 LYS C    1 1 
       16 42153 1 1 129 LYS CA   C  7.732  12.117 -22.268 1.00 . A A . 475 LYS CA   1 1 
       16 42154 1 1 129 LYS CB   C  6.878  10.980 -22.834 1.00 . A A . 475 LYS CB   1 1 
       16 42155 1 1 129 LYS CD   C  5.371  10.195 -24.663 1.00 . A A . 475 LYS CD   1 1 
       16 42156 1 1 129 LYS CE   C  4.571  10.605 -25.898 1.00 . A A . 475 LYS CE   1 1 
       16 42157 1 1 129 LYS CG   C  6.037  11.420 -24.036 1.00 . A A . 475 LYS CG   1 1 
       16 42158 1 1 129 LYS H    H  5.963  13.311 -22.148 1.00 . A A . 475 LYS H    1 1 
       16 42159 1 1 129 LYS HA   H  8.340  11.711 -21.458 1.00 . A A . 475 LYS HA   1 1 
       16 42160 1 1 129 LYS HB2  H  7.539  10.171 -23.144 1.00 . A A . 475 LYS HB2  1 1 
       16 42161 1 1 129 LYS HB3  H  6.215  10.612 -22.053 1.00 . A A . 475 LYS HB3  1 1 
       16 42162 1 1 129 LYS HD2  H  6.139   9.476 -24.949 1.00 . A A . 475 LYS HD2  1 1 
       16 42163 1 1 129 LYS HD3  H  4.704   9.736 -23.934 1.00 . A A . 475 LYS HD3  1 1 
       16 42164 1 1 129 LYS HE2  H  3.792  11.307 -25.599 1.00 . A A . 475 LYS HE2  1 1 
       16 42165 1 1 129 LYS HE3  H  5.235  11.105 -26.604 1.00 . A A . 475 LYS HE3  1 1 
       16 42166 1 1 129 LYS HG2  H  5.275  12.128 -23.712 1.00 . A A . 475 LYS HG2  1 1 
       16 42167 1 1 129 LYS HG3  H  6.677  11.893 -24.781 1.00 . A A . 475 LYS HG3  1 1 
       16 42168 1 1 129 LYS HZ1  H  3.412   9.726 -27.344 1.00 . A A . 475 LYS HZ1  1 1 
       16 42169 1 1 129 LYS HZ2  H  4.672   8.792 -26.856 1.00 . A A . 475 LYS HZ2  1 1 
       16 42170 1 1 129 LYS HZ3  H  3.350   8.951 -25.896 1.00 . A A . 475 LYS HZ3  1 1 
       16 42171 1 1 129 LYS N    N  6.865  13.155 -21.720 1.00 . A A . 475 LYS N    1 1 
       16 42172 1 1 129 LYS NZ   N  3.956   9.433 -26.545 1.00 . A A . 475 LYS NZ   1 1 
       16 42173 1 1 129 LYS O    O  9.717  12.054 -23.591 1.00 . A A . 475 LYS O    1 1 
       16 42174 1 1 130 ILE C    C 10.344  15.145 -24.427 1.00 . A A . 476 ILE C    1 1 
       16 42175 1 1 130 ILE CA   C  9.151  14.386 -25.022 1.00 . A A . 476 ILE CA   1 1 
       16 42176 1 1 130 ILE CB   C  8.252  15.247 -25.931 1.00 . A A . 476 ILE CB   1 1 
       16 42177 1 1 130 ILE CD1  C  6.174  15.029 -27.426 1.00 . A A . 476 ILE CD1  1 1 
       16 42178 1 1 130 ILE CG1  C  7.009  14.420 -26.302 1.00 . A A . 476 ILE CG1  1 1 
       16 42179 1 1 130 ILE CG2  C  8.997  15.691 -27.196 1.00 . A A . 476 ILE CG2  1 1 
       16 42180 1 1 130 ILE H    H  7.502  14.284 -23.689 1.00 . A A . 476 ILE H    1 1 
       16 42181 1 1 130 ILE HA   H  9.549  13.572 -25.628 1.00 . A A . 476 ILE HA   1 1 
       16 42182 1 1 130 ILE HB   H  7.928  16.138 -25.392 1.00 . A A . 476 ILE HB   1 1 
       16 42183 1 1 130 ILE HD11 H  5.230  14.488 -27.504 1.00 . A A . 476 ILE HD11 1 1 
       16 42184 1 1 130 ILE HD12 H  5.977  16.079 -27.208 1.00 . A A . 476 ILE HD12 1 1 
       16 42185 1 1 130 ILE HD13 H  6.704  14.947 -28.375 1.00 . A A . 476 ILE HD13 1 1 
       16 42186 1 1 130 ILE HG12 H  7.321  13.422 -26.611 1.00 . A A . 476 ILE HG12 1 1 
       16 42187 1 1 130 ILE HG13 H  6.373  14.315 -25.423 1.00 . A A . 476 ILE HG13 1 1 
       16 42188 1 1 130 ILE HG21 H  9.778  16.408 -26.943 1.00 . A A . 476 ILE HG21 1 1 
       16 42189 1 1 130 ILE HG22 H  9.431  14.830 -27.704 1.00 . A A . 476 ILE HG22 1 1 
       16 42190 1 1 130 ILE HG23 H  8.318  16.206 -27.877 1.00 . A A . 476 ILE HG23 1 1 
       16 42191 1 1 130 ILE N    N  8.346  13.800 -23.957 1.00 . A A . 476 ILE N    1 1 
       16 42192 1 1 130 ILE O    O 10.466  15.270 -23.210 1.00 . A A . 476 ILE O    1 1 
       16 42193 1 1 131 GLY C    C 13.614  15.397 -24.677 1.00 . A A . 477 GLY C    1 1 
       16 42194 1 1 131 GLY CA   C 12.445  16.351 -24.903 1.00 . A A . 477 GLY CA   1 1 
       16 42195 1 1 131 GLY H    H 11.048  15.545 -26.278 1.00 . A A . 477 GLY H    1 1 
       16 42196 1 1 131 GLY HA2  H 12.714  17.058 -25.688 1.00 . A A . 477 GLY HA2  1 1 
       16 42197 1 1 131 GLY HA3  H 12.275  16.910 -23.984 1.00 . A A . 477 GLY HA3  1 1 
       16 42198 1 1 131 GLY N    N 11.224  15.657 -25.289 1.00 . A A . 477 GLY N    1 1 
       16 42199 1 1 131 GLY O    O 13.440  14.206 -24.419 1.00 . A A . 477 GLY O    1 1 
       16 42200 1 1 132 ARG C    C 16.425  14.742 -23.361 1.00 . A A . 478 ARG C    1 1 
       16 42201 1 1 132 ARG CA   C 16.080  15.234 -24.758 1.00 . A A . 478 ARG CA   1 1 
       16 42202 1 1 132 ARG CB   C 17.213  16.140 -25.257 1.00 . A A . 478 ARG CB   1 1 
       16 42203 1 1 132 ARG CD   C 17.188  15.348 -27.660 1.00 . A A . 478 ARG CD   1 1 
       16 42204 1 1 132 ARG CG   C 17.071  16.551 -26.725 1.00 . A A . 478 ARG CG   1 1 
       16 42205 1 1 132 ARG CZ   C 18.280  15.291 -29.903 1.00 . A A . 478 ARG CZ   1 1 
       16 42206 1 1 132 ARG H    H 14.859  16.965 -24.910 1.00 . A A . 478 ARG H    1 1 
       16 42207 1 1 132 ARG HA   H 16.008  14.366 -25.414 1.00 . A A . 478 ARG HA   1 1 
       16 42208 1 1 132 ARG HB2  H 17.238  17.036 -24.638 1.00 . A A . 478 ARG HB2  1 1 
       16 42209 1 1 132 ARG HB3  H 18.162  15.617 -25.141 1.00 . A A . 478 ARG HB3  1 1 
       16 42210 1 1 132 ARG HD2  H 18.008  14.706 -27.341 1.00 . A A . 478 ARG HD2  1 1 
       16 42211 1 1 132 ARG HD3  H 16.270  14.762 -27.605 1.00 . A A . 478 ARG HD3  1 1 
       16 42212 1 1 132 ARG HE   H 16.782  16.533 -29.371 1.00 . A A . 478 ARG HE   1 1 
       16 42213 1 1 132 ARG HG2  H 16.110  17.038 -26.891 1.00 . A A . 478 ARG HG2  1 1 
       16 42214 1 1 132 ARG HG3  H 17.871  17.253 -26.959 1.00 . A A . 478 ARG HG3  1 1 
       16 42215 1 1 132 ARG HH11 H 19.036  13.872 -28.646 1.00 . A A . 478 ARG HH11 1 1 
       16 42216 1 1 132 ARG HH12 H 19.755  13.932 -30.231 1.00 . A A . 478 ARG HH12 1 1 
       16 42217 1 1 132 ARG HH21 H 17.761  16.556 -31.405 1.00 . A A . 478 ARG HH21 1 1 
       16 42218 1 1 132 ARG HH22 H 19.053  15.435 -31.776 1.00 . A A . 478 ARG HH22 1 1 
       16 42219 1 1 132 ARG N    N 14.819  15.964 -24.790 1.00 . A A . 478 ARG N    1 1 
       16 42220 1 1 132 ARG NE   N 17.384  15.790 -29.045 1.00 . A A . 478 ARG NE   1 1 
       16 42221 1 1 132 ARG NH1  N 19.086  14.290 -29.564 1.00 . A A . 478 ARG NH1  1 1 
       16 42222 1 1 132 ARG NH2  N 18.371  15.801 -31.126 1.00 . A A . 478 ARG NH2  1 1 
       16 42223 1 1 132 ARG O    O 15.796  15.124 -22.374 1.00 . A A . 478 ARG O    1 1 
       16 42224 1 1 133 ASP C    C 18.539  14.529 -21.159 1.00 . A A . 479 ASP C    1 1 
       16 42225 1 1 133 ASP CA   C 17.980  13.404 -22.029 1.00 . A A . 479 ASP CA   1 1 
       16 42226 1 1 133 ASP CB   C 18.991  12.272 -22.237 1.00 . A A . 479 ASP CB   1 1 
       16 42227 1 1 133 ASP CG   C 20.067  12.574 -23.279 1.00 . A A . 479 ASP CG   1 1 
       16 42228 1 1 133 ASP H    H 17.881  13.563 -24.141 1.00 . A A . 479 ASP H    1 1 
       16 42229 1 1 133 ASP HA   H 17.148  12.972 -21.475 1.00 . A A . 479 ASP HA   1 1 
       16 42230 1 1 133 ASP HB2  H 19.467  12.038 -21.285 1.00 . A A . 479 ASP HB2  1 1 
       16 42231 1 1 133 ASP HB3  H 18.451  11.388 -22.575 1.00 . A A . 479 ASP HB3  1 1 
       16 42232 1 1 133 ASP N    N 17.444  13.886 -23.289 1.00 . A A . 479 ASP N    1 1 
       16 42233 1 1 133 ASP O    O 19.158  15.465 -21.665 1.00 . A A . 479 ASP O    1 1 
       16 42234 1 1 133 ASP OD1  O 20.214  13.749 -23.675 1.00 . A A . 479 ASP OD1  1 1 
       16 42235 1 1 133 ASP OD2  O 20.748  11.604 -23.671 1.00 . A A . 479 ASP OD2  1 1 
       16 42236 1 1 134 GLY C    C 17.931  16.682 -18.870 1.00 . A A . 480 GLY C    1 1 
       16 42237 1 1 134 GLY CA   C 18.828  15.449 -18.923 1.00 . A A . 480 GLY CA   1 1 
       16 42238 1 1 134 GLY H    H 17.789  13.674 -19.475 1.00 . A A . 480 GLY H    1 1 
       16 42239 1 1 134 GLY HA2  H 18.898  15.015 -17.927 1.00 . A A . 480 GLY HA2  1 1 
       16 42240 1 1 134 GLY HA3  H 19.826  15.753 -19.238 1.00 . A A . 480 GLY HA3  1 1 
       16 42241 1 1 134 GLY N    N 18.322  14.446 -19.847 1.00 . A A . 480 GLY N    1 1 
       16 42242 1 1 134 GLY O    O 18.313  17.684 -18.270 1.00 . A A . 480 GLY O    1 1 
       16 42243 1 1 135 GLN C    C 15.236  17.858 -18.037 1.00 . A A . 481 GLN C    1 1 
       16 42244 1 1 135 GLN CA   C 15.813  17.739 -19.445 1.00 . A A . 481 GLN CA   1 1 
       16 42245 1 1 135 GLN CB   C 14.720  17.522 -20.497 1.00 . A A . 481 GLN CB   1 1 
       16 42246 1 1 135 GLN CD   C 14.094  19.986 -20.443 1.00 . A A . 481 GLN CD   1 1 
       16 42247 1 1 135 GLN CG   C 13.589  18.551 -20.420 1.00 . A A . 481 GLN CG   1 1 
       16 42248 1 1 135 GLN H    H 16.476  15.800 -20.000 1.00 . A A . 481 GLN H    1 1 
       16 42249 1 1 135 GLN HA   H 16.351  18.658 -19.682 1.00 . A A . 481 GLN HA   1 1 
       16 42250 1 1 135 GLN HB2  H 15.176  17.554 -21.487 1.00 . A A . 481 GLN HB2  1 1 
       16 42251 1 1 135 GLN HB3  H 14.274  16.540 -20.339 1.00 . A A . 481 GLN HB3  1 1 
       16 42252 1 1 135 GLN HE21 H 12.531  20.594 -19.295 1.00 . A A . 481 GLN HE21 1 1 
       16 42253 1 1 135 GLN HE22 H 13.644  21.854 -19.779 1.00 . A A . 481 GLN HE22 1 1 
       16 42254 1 1 135 GLN HG2  H 12.930  18.400 -21.275 1.00 . A A . 481 GLN HG2  1 1 
       16 42255 1 1 135 GLN HG3  H 13.017  18.391 -19.506 1.00 . A A . 481 GLN HG3  1 1 
       16 42256 1 1 135 GLN N    N 16.745  16.627 -19.487 1.00 . A A . 481 GLN N    1 1 
       16 42257 1 1 135 GLN NE2  N 13.364  20.883 -19.786 1.00 . A A . 481 GLN NE2  1 1 
       16 42258 1 1 135 GLN O    O 14.682  16.898 -17.504 1.00 . A A . 481 GLN O    1 1 
       16 42259 1 1 135 GLN OE1  O 15.121  20.294 -21.040 1.00 . A A . 481 GLN OE1  1 1 
       16 42260 1 1 136 GLU C    C 13.381  19.445 -16.068 1.00 . A A . 482 GLU C    1 1 
       16 42261 1 1 136 GLU CA   C 14.897  19.249 -16.074 1.00 . A A . 482 GLU CA   1 1 
       16 42262 1 1 136 GLU CB   C 15.627  20.443 -15.455 1.00 . A A . 482 GLU CB   1 1 
       16 42263 1 1 136 GLU CD   C 16.002  21.730 -13.298 1.00 . A A . 482 GLU CD   1 1 
       16 42264 1 1 136 GLU CG   C 15.280  20.563 -13.971 1.00 . A A . 482 GLU CG   1 1 
       16 42265 1 1 136 GLU H    H 15.799  19.811 -17.914 1.00 . A A . 482 GLU H    1 1 
       16 42266 1 1 136 GLU HA   H 15.135  18.361 -15.488 1.00 . A A . 482 GLU HA   1 1 
       16 42267 1 1 136 GLU HB2  H 16.702  20.294 -15.560 1.00 . A A . 482 GLU HB2  1 1 
       16 42268 1 1 136 GLU HB3  H 15.341  21.355 -15.980 1.00 . A A . 482 GLU HB3  1 1 
       16 42269 1 1 136 GLU HG2  H 14.203  20.698 -13.863 1.00 . A A . 482 GLU HG2  1 1 
       16 42270 1 1 136 GLU HG3  H 15.557  19.636 -13.468 1.00 . A A . 482 GLU HG3  1 1 
       16 42271 1 1 136 GLU N    N 15.362  19.039 -17.431 1.00 . A A . 482 GLU N    1 1 
       16 42272 1 1 136 GLU O    O 12.866  20.420 -16.620 1.00 . A A . 482 GLU O    1 1 
       16 42273 1 1 136 GLU OE1  O 16.773  22.432 -13.994 1.00 . A A . 482 GLU OE1  1 1 
       16 42274 1 1 136 GLU OE2  O 15.777  21.913 -12.080 1.00 . A A . 482 GLU OE2  1 1 
       16 42275 1 1 137 ILE C    C 10.846  19.475 -14.151 1.00 . A A . 483 ILE C    1 1 
       16 42276 1 1 137 ILE CA   C 11.216  18.569 -15.326 1.00 . A A . 483 ILE CA   1 1 
       16 42277 1 1 137 ILE CB   C 10.663  17.144 -15.166 1.00 . A A . 483 ILE CB   1 1 
       16 42278 1 1 137 ILE CD1  C 10.522  14.872 -16.285 1.00 . A A . 483 ILE CD1  1 1 
       16 42279 1 1 137 ILE CG1  C 11.001  16.320 -16.417 1.00 . A A . 483 ILE CG1  1 1 
       16 42280 1 1 137 ILE CG2  C  9.156  17.168 -14.911 1.00 . A A . 483 ILE CG2  1 1 
       16 42281 1 1 137 ILE H    H 13.141  17.729 -15.017 1.00 . A A . 483 ILE H    1 1 
       16 42282 1 1 137 ILE HA   H 10.804  18.994 -16.241 1.00 . A A . 483 ILE HA   1 1 
       16 42283 1 1 137 ILE HB   H 11.148  16.675 -14.309 1.00 . A A . 483 ILE HB   1 1 
       16 42284 1 1 137 ILE HD11 H 10.976  14.421 -15.402 1.00 . A A . 483 ILE HD11 1 1 
       16 42285 1 1 137 ILE HD12 H  9.435  14.832 -16.205 1.00 . A A . 483 ILE HD12 1 1 
       16 42286 1 1 137 ILE HD13 H 10.820  14.308 -17.168 1.00 . A A . 483 ILE HD13 1 1 
       16 42287 1 1 137 ILE HG12 H 10.541  16.771 -17.297 1.00 . A A . 483 ILE HG12 1 1 
       16 42288 1 1 137 ILE HG13 H 12.081  16.310 -16.562 1.00 . A A . 483 ILE HG13 1 1 
       16 42289 1 1 137 ILE HG21 H  8.783  16.153 -14.767 1.00 . A A . 483 ILE HG21 1 1 
       16 42290 1 1 137 ILE HG22 H  8.943  17.730 -14.001 1.00 . A A . 483 ILE HG22 1 1 
       16 42291 1 1 137 ILE HG23 H  8.646  17.629 -15.757 1.00 . A A . 483 ILE HG23 1 1 
       16 42292 1 1 137 ILE N    N 12.664  18.509 -15.444 1.00 . A A . 483 ILE N    1 1 
       16 42293 1 1 137 ILE O    O 11.573  19.538 -13.160 1.00 . A A . 483 ILE O    1 1 
       16 42294 1 1 138 GLU C    C  9.033  20.287 -11.903 1.00 . A A . 484 GLU C    1 1 
       16 42295 1 1 138 GLU CA   C  9.259  21.067 -13.194 1.00 . A A . 484 GLU CA   1 1 
       16 42296 1 1 138 GLU CB   C  7.970  21.763 -13.637 1.00 . A A . 484 GLU CB   1 1 
       16 42297 1 1 138 GLU CD   C  6.185  23.453 -13.025 1.00 . A A . 484 GLU CD   1 1 
       16 42298 1 1 138 GLU CG   C  7.512  22.815 -12.624 1.00 . A A . 484 GLU CG   1 1 
       16 42299 1 1 138 GLU H    H  9.148  20.098 -15.084 1.00 . A A . 484 GLU H    1 1 
       16 42300 1 1 138 GLU HA   H 10.026  21.821 -13.017 1.00 . A A . 484 GLU HA   1 1 
       16 42301 1 1 138 GLU HB2  H  8.143  22.250 -14.597 1.00 . A A . 484 GLU HB2  1 1 
       16 42302 1 1 138 GLU HB3  H  7.188  21.012 -13.749 1.00 . A A . 484 GLU HB3  1 1 
       16 42303 1 1 138 GLU HG2  H  7.377  22.348 -11.649 1.00 . A A . 484 GLU HG2  1 1 
       16 42304 1 1 138 GLU HG3  H  8.276  23.588 -12.538 1.00 . A A . 484 GLU HG3  1 1 
       16 42305 1 1 138 GLU N    N  9.715  20.178 -14.252 1.00 . A A . 484 GLU N    1 1 
       16 42306 1 1 138 GLU O    O  8.734  19.093 -11.945 1.00 . A A . 484 GLU O    1 1 
       16 42307 1 1 138 GLU OE1  O  5.459  22.831 -13.832 1.00 . A A . 484 GLU OE1  1 1 
       16 42308 1 1 138 GLU OE2  O  5.909  24.562 -12.514 1.00 . A A . 484 GLU OE2  1 1 
       16 42309 1 1 139 LEU C    C  7.661  19.585  -9.409 1.00 . A A . 485 LEU C    1 1 
       16 42310 1 1 139 LEU CA   C  8.992  20.317  -9.459 1.00 . A A . 485 LEU CA   1 1 
       16 42311 1 1 139 LEU CB   C  9.032  21.384  -8.359 1.00 . A A . 485 LEU CB   1 1 
       16 42312 1 1 139 LEU CD1  C  9.379  19.907  -6.343 1.00 . A A . 485 LEU CD1  1 1 
       16 42313 1 1 139 LEU CD2  C  8.147  22.077  -6.143 1.00 . A A . 485 LEU CD2  1 1 
       16 42314 1 1 139 LEU CG   C  8.437  20.879  -7.035 1.00 . A A . 485 LEU CG   1 1 
       16 42315 1 1 139 LEU H    H  9.410  21.938 -10.776 1.00 . A A . 485 LEU H    1 1 
       16 42316 1 1 139 LEU HA   H  9.794  19.598  -9.296 1.00 . A A . 485 LEU HA   1 1 
       16 42317 1 1 139 LEU HB2  H 10.059  21.717  -8.204 1.00 . A A . 485 LEU HB2  1 1 
       16 42318 1 1 139 LEU HB3  H  8.441  22.238  -8.691 1.00 . A A . 485 LEU HB3  1 1 
       16 42319 1 1 139 LEU HD11 H  9.508  19.027  -6.974 1.00 . A A . 485 LEU HD11 1 1 
       16 42320 1 1 139 LEU HD12 H 10.341  20.386  -6.163 1.00 . A A . 485 LEU HD12 1 1 
       16 42321 1 1 139 LEU HD13 H  8.937  19.597  -5.396 1.00 . A A . 485 LEU HD13 1 1 
       16 42322 1 1 139 LEU HD21 H  7.432  22.723  -6.651 1.00 . A A . 485 LEU HD21 1 1 
       16 42323 1 1 139 LEU HD22 H  7.712  21.723  -5.208 1.00 . A A . 485 LEU HD22 1 1 
       16 42324 1 1 139 LEU HD23 H  9.068  22.624  -5.944 1.00 . A A . 485 LEU HD23 1 1 
       16 42325 1 1 139 LEU HG   H  7.490  20.367  -7.204 1.00 . A A . 485 LEU HG   1 1 
       16 42326 1 1 139 LEU N    N  9.173  20.955 -10.753 1.00 . A A . 485 LEU N    1 1 
       16 42327 1 1 139 LEU O    O  7.618  18.374  -9.209 1.00 . A A . 485 LEU O    1 1 
       16 42328 1 1 140 GLU C    C  4.905  18.792 -10.544 1.00 . A A . 486 GLU C    1 1 
       16 42329 1 1 140 GLU CA   C  5.246  19.744  -9.407 1.00 . A A . 486 GLU CA   1 1 
       16 42330 1 1 140 GLU CB   C  4.198  20.846  -9.238 1.00 . A A . 486 GLU CB   1 1 
       16 42331 1 1 140 GLU CD   C  3.075  22.856 -10.276 1.00 . A A . 486 GLU CD   1 1 
       16 42332 1 1 140 GLU CG   C  4.215  21.842 -10.397 1.00 . A A . 486 GLU CG   1 1 
       16 42333 1 1 140 GLU H    H  6.644  21.299  -9.837 1.00 . A A . 486 GLU H    1 1 
       16 42334 1 1 140 GLU HA   H  5.247  19.159  -8.488 1.00 . A A . 486 GLU HA   1 1 
       16 42335 1 1 140 GLU HB2  H  3.215  20.378  -9.174 1.00 . A A . 486 GLU HB2  1 1 
       16 42336 1 1 140 GLU HB3  H  4.398  21.386  -8.312 1.00 . A A . 486 GLU HB3  1 1 
       16 42337 1 1 140 GLU HG2  H  5.173  22.362 -10.382 1.00 . A A . 486 GLU HG2  1 1 
       16 42338 1 1 140 GLU HG3  H  4.113  21.297 -11.335 1.00 . A A . 486 GLU HG3  1 1 
       16 42339 1 1 140 GLU N    N  6.565  20.322  -9.589 1.00 . A A . 486 GLU N    1 1 
       16 42340 1 1 140 GLU O    O  4.104  17.886 -10.348 1.00 . A A . 486 GLU O    1 1 
       16 42341 1 1 140 GLU OE1  O  2.299  22.762  -9.296 1.00 . A A . 486 GLU OE1  1 1 
       16 42342 1 1 140 GLU OE2  O  2.979  23.730 -11.165 1.00 . A A . 486 GLU OE2  1 1 
       16 42343 1 1 141 CYS C    C  5.785  16.689 -12.555 1.00 . A A . 487 CYS C    1 1 
       16 42344 1 1 141 CYS CA   C  5.199  18.071 -12.836 1.00 . A A . 487 CYS CA   1 1 
       16 42345 1 1 141 CYS CB   C  5.766  18.652 -14.130 1.00 . A A . 487 CYS CB   1 1 
       16 42346 1 1 141 CYS H    H  6.133  19.738 -11.869 1.00 . A A . 487 CYS H    1 1 
       16 42347 1 1 141 CYS HA   H  4.117  17.969 -12.928 1.00 . A A . 487 CYS HA   1 1 
       16 42348 1 1 141 CYS HB2  H  5.294  19.615 -14.325 1.00 . A A . 487 CYS HB2  1 1 
       16 42349 1 1 141 CYS HB3  H  6.843  18.790 -14.027 1.00 . A A . 487 CYS HB3  1 1 
       16 42350 1 1 141 CYS HG   H  6.306  16.588 -15.151 1.00 . A A . 487 CYS HG   1 1 
       16 42351 1 1 141 CYS N    N  5.487  18.974 -11.731 1.00 . A A . 487 CYS N    1 1 
       16 42352 1 1 141 CYS O    O  5.097  15.679 -12.683 1.00 . A A . 487 CYS O    1 1 
       16 42353 1 1 141 CYS SG   S  5.428  17.529 -15.509 1.00 . A A . 487 CYS SG   1 1 
       16 42354 1 1 142 GLY C    C  7.245  14.790 -10.549 1.00 . A A . 488 GLY C    1 1 
       16 42355 1 1 142 GLY CA   C  7.739  15.387 -11.865 1.00 . A A . 488 GLY CA   1 1 
       16 42356 1 1 142 GLY H    H  7.591  17.496 -12.077 1.00 . A A . 488 GLY H    1 1 
       16 42357 1 1 142 GLY HA2  H  7.569  14.675 -12.674 1.00 . A A . 488 GLY HA2  1 1 
       16 42358 1 1 142 GLY HA3  H  8.808  15.582 -11.786 1.00 . A A . 488 GLY HA3  1 1 
       16 42359 1 1 142 GLY N    N  7.063  16.640 -12.166 1.00 . A A . 488 GLY N    1 1 
       16 42360 1 1 142 GLY O    O  7.326  13.577 -10.352 1.00 . A A . 488 GLY O    1 1 
       16 42361 1 1 143 THR C    C  4.961  14.352  -8.716 1.00 . A A . 489 THR C    1 1 
       16 42362 1 1 143 THR CA   C  6.204  15.167  -8.373 1.00 . A A . 489 THR CA   1 1 
       16 42363 1 1 143 THR CB   C  5.861  16.386  -7.508 1.00 . A A . 489 THR CB   1 1 
       16 42364 1 1 143 THR CG2  C  4.708  16.117  -6.541 1.00 . A A . 489 THR CG2  1 1 
       16 42365 1 1 143 THR H    H  6.712  16.623  -9.845 1.00 . A A . 489 THR H    1 1 
       16 42366 1 1 143 THR HA   H  6.930  14.542  -7.853 1.00 . A A . 489 THR HA   1 1 
       16 42367 1 1 143 THR HB   H  5.600  17.236  -8.141 1.00 . A A . 489 THR HB   1 1 
       16 42368 1 1 143 THR HG1  H  6.802  17.491  -6.221 1.00 . A A . 489 THR HG1  1 1 
       16 42369 1 1 143 THR HG21 H  4.888  15.189  -5.998 1.00 . A A . 489 THR HG21 1 1 
       16 42370 1 1 143 THR HG22 H  4.620  16.942  -5.834 1.00 . A A . 489 THR HG22 1 1 
       16 42371 1 1 143 THR HG23 H  3.775  16.034  -7.098 1.00 . A A . 489 THR HG23 1 1 
       16 42372 1 1 143 THR N    N  6.733  15.632  -9.647 1.00 . A A . 489 THR N    1 1 
       16 42373 1 1 143 THR O    O  4.792  13.259  -8.184 1.00 . A A . 489 THR O    1 1 
       16 42374 1 1 143 THR OG1  O  7.006  16.723  -6.760 1.00 . A A . 489 THR OG1  1 1 
       16 42375 1 1 144 GLN C    C  3.200  12.771 -10.582 1.00 . A A . 490 GLN C    1 1 
       16 42376 1 1 144 GLN CA   C  2.882  14.137  -9.985 1.00 . A A . 490 GLN CA   1 1 
       16 42377 1 1 144 GLN CB   C  2.088  14.957 -11.005 1.00 . A A . 490 GLN CB   1 1 
       16 42378 1 1 144 GLN CD   C  0.337  16.268  -9.681 1.00 . A A . 490 GLN CD   1 1 
       16 42379 1 1 144 GLN CG   C  1.663  16.297 -10.415 1.00 . A A . 490 GLN CG   1 1 
       16 42380 1 1 144 GLN H    H  4.246  15.764 -10.006 1.00 . A A . 490 GLN H    1 1 
       16 42381 1 1 144 GLN HA   H  2.265  13.984  -9.099 1.00 . A A . 490 GLN HA   1 1 
       16 42382 1 1 144 GLN HB2  H  2.728  15.146 -11.866 1.00 . A A . 490 GLN HB2  1 1 
       16 42383 1 1 144 GLN HB3  H  1.213  14.399 -11.338 1.00 . A A . 490 GLN HB3  1 1 
       16 42384 1 1 144 GLN HE21 H  0.699  18.148  -9.046 1.00 . A A . 490 GLN HE21 1 1 
       16 42385 1 1 144 GLN HE22 H -0.822  17.450  -8.499 1.00 . A A . 490 GLN HE22 1 1 
       16 42386 1 1 144 GLN HG2  H  2.412  16.630  -9.696 1.00 . A A . 490 GLN HG2  1 1 
       16 42387 1 1 144 GLN HG3  H  1.595  17.033 -11.214 1.00 . A A . 490 GLN HG3  1 1 
       16 42388 1 1 144 GLN N    N  4.088  14.853  -9.599 1.00 . A A . 490 GLN N    1 1 
       16 42389 1 1 144 GLN NE2  N  0.041  17.382  -9.018 1.00 . A A . 490 GLN NE2  1 1 
       16 42390 1 1 144 GLN O    O  2.428  11.835 -10.385 1.00 . A A . 490 GLN O    1 1 
       16 42391 1 1 144 GLN OE1  O -0.402  15.286  -9.702 1.00 . A A . 490 GLN OE1  1 1 
       16 42392 1 1 145 LEU C    C  4.894  10.328 -10.768 1.00 . A A . 491 LEU C    1 1 
       16 42393 1 1 145 LEU CA   C  4.688  11.350 -11.879 1.00 . A A . 491 LEU CA   1 1 
       16 42394 1 1 145 LEU CB   C  5.979  11.457 -12.694 1.00 . A A . 491 LEU CB   1 1 
       16 42395 1 1 145 LEU CD1  C  7.244  12.509 -14.557 1.00 . A A . 491 LEU CD1  1 1 
       16 42396 1 1 145 LEU CD2  C  4.788  12.229 -14.778 1.00 . A A . 491 LEU CD2  1 1 
       16 42397 1 1 145 LEU CG   C  5.920  12.511 -13.797 1.00 . A A . 491 LEU CG   1 1 
       16 42398 1 1 145 LEU H    H  4.919  13.437 -11.459 1.00 . A A . 491 LEU H    1 1 
       16 42399 1 1 145 LEU HA   H  3.885  11.007 -12.531 1.00 . A A . 491 LEU HA   1 1 
       16 42400 1 1 145 LEU HB2  H  6.803  11.700 -12.022 1.00 . A A . 491 LEU HB2  1 1 
       16 42401 1 1 145 LEU HB3  H  6.183  10.486 -13.144 1.00 . A A . 491 LEU HB3  1 1 
       16 42402 1 1 145 LEU HD11 H  7.430  11.518 -14.970 1.00 . A A . 491 LEU HD11 1 1 
       16 42403 1 1 145 LEU HD12 H  7.205  13.236 -15.367 1.00 . A A . 491 LEU HD12 1 1 
       16 42404 1 1 145 LEU HD13 H  8.047  12.782 -13.871 1.00 . A A . 491 LEU HD13 1 1 
       16 42405 1 1 145 LEU HD21 H  3.836  12.250 -14.250 1.00 . A A . 491 LEU HD21 1 1 
       16 42406 1 1 145 LEU HD22 H  4.788  12.999 -15.550 1.00 . A A . 491 LEU HD22 1 1 
       16 42407 1 1 145 LEU HD23 H  4.940  11.250 -15.234 1.00 . A A . 491 LEU HD23 1 1 
       16 42408 1 1 145 LEU HG   H  5.771  13.495 -13.353 1.00 . A A . 491 LEU HG   1 1 
       16 42409 1 1 145 LEU N    N  4.320  12.639 -11.306 1.00 . A A . 491 LEU N    1 1 
       16 42410 1 1 145 LEU O    O  4.454   9.189 -10.881 1.00 . A A . 491 LEU O    1 1 
       16 42411 1 1 146 CYS C    C  4.536   9.418  -7.880 1.00 . A A . 492 CYS C    1 1 
       16 42412 1 1 146 CYS CA   C  5.831   9.872  -8.555 1.00 . A A . 492 CYS CA   1 1 
       16 42413 1 1 146 CYS CB   C  6.738  10.601  -7.567 1.00 . A A . 492 CYS CB   1 1 
       16 42414 1 1 146 CYS H    H  5.907  11.691  -9.661 1.00 . A A . 492 CYS H    1 1 
       16 42415 1 1 146 CYS HA   H  6.362   8.986  -8.901 1.00 . A A . 492 CYS HA   1 1 
       16 42416 1 1 146 CYS HB2  H  6.270  11.529  -7.240 1.00 . A A . 492 CYS HB2  1 1 
       16 42417 1 1 146 CYS HB3  H  6.921   9.960  -6.705 1.00 . A A . 492 CYS HB3  1 1 
       16 42418 1 1 146 CYS HG   H  7.847  11.899  -9.204 1.00 . A A . 492 CYS HG   1 1 
       16 42419 1 1 146 CYS N    N  5.564  10.741  -9.690 1.00 . A A . 492 CYS N    1 1 
       16 42420 1 1 146 CYS O    O  4.503   8.337  -7.293 1.00 . A A . 492 CYS O    1 1 
       16 42421 1 1 146 CYS SG   S  8.313  10.955  -8.381 1.00 . A A . 492 CYS SG   1 1 
       16 42422 1 1 147 LEU C    C  1.418   8.868  -8.195 1.00 . A A . 493 LEU C    1 1 
       16 42423 1 1 147 LEU CA   C  2.196   9.872  -7.348 1.00 . A A . 493 LEU CA   1 1 
       16 42424 1 1 147 LEU CB   C  1.349  11.132  -7.139 1.00 . A A . 493 LEU CB   1 1 
       16 42425 1 1 147 LEU CD1  C  1.226  13.495  -6.349 1.00 . A A . 493 LEU CD1  1 1 
       16 42426 1 1 147 LEU CD2  C  2.634  11.884  -5.085 1.00 . A A . 493 LEU CD2  1 1 
       16 42427 1 1 147 LEU CG   C  2.122  12.270  -6.470 1.00 . A A . 493 LEU CG   1 1 
       16 42428 1 1 147 LEU H    H  3.541  11.106  -8.448 1.00 . A A . 493 LEU H    1 1 
       16 42429 1 1 147 LEU HA   H  2.391   9.418  -6.376 1.00 . A A . 493 LEU HA   1 1 
       16 42430 1 1 147 LEU HB2  H  0.997  11.481  -8.109 1.00 . A A . 493 LEU HB2  1 1 
       16 42431 1 1 147 LEU HB3  H  0.482  10.877  -6.530 1.00 . A A . 493 LEU HB3  1 1 
       16 42432 1 1 147 LEU HD11 H  0.372  13.267  -5.710 1.00 . A A . 493 LEU HD11 1 1 
       16 42433 1 1 147 LEU HD12 H  1.797  14.318  -5.920 1.00 . A A . 493 LEU HD12 1 1 
       16 42434 1 1 147 LEU HD13 H  0.876  13.782  -7.341 1.00 . A A . 493 LEU HD13 1 1 
       16 42435 1 1 147 LEU HD21 H  3.348  11.066  -5.173 1.00 . A A . 493 LEU HD21 1 1 
       16 42436 1 1 147 LEU HD22 H  3.138  12.742  -4.638 1.00 . A A . 493 LEU HD22 1 1 
       16 42437 1 1 147 LEU HD23 H  1.801  11.577  -4.454 1.00 . A A . 493 LEU HD23 1 1 
       16 42438 1 1 147 LEU HG   H  2.975  12.532  -7.095 1.00 . A A . 493 LEU HG   1 1 
       16 42439 1 1 147 LEU N    N  3.472  10.226  -7.956 1.00 . A A . 493 LEU N    1 1 
       16 42440 1 1 147 LEU O    O  0.563   8.159  -7.666 1.00 . A A . 493 LEU O    1 1 
       16 42441 1 1 148 LEU C    C  1.699   6.632 -10.762 1.00 . A A . 494 LEU C    1 1 
       16 42442 1 1 148 LEU CA   C  0.957   7.930 -10.415 1.00 . A A . 494 LEU CA   1 1 
       16 42443 1 1 148 LEU CB   C  0.505   8.724 -11.646 1.00 . A A . 494 LEU CB   1 1 
       16 42444 1 1 148 LEU CD1  C  2.433   8.493 -13.271 1.00 . A A . 494 LEU CD1  1 1 
       16 42445 1 1 148 LEU CD2  C  1.047  10.539 -13.266 1.00 . A A . 494 LEU CD2  1 1 
       16 42446 1 1 148 LEU CG   C  1.636   9.441 -12.386 1.00 . A A . 494 LEU CG   1 1 
       16 42447 1 1 148 LEU H    H  2.427   9.376  -9.895 1.00 . A A . 494 LEU H    1 1 
       16 42448 1 1 148 LEU HA   H  0.046   7.624  -9.900 1.00 . A A . 494 LEU HA   1 1 
       16 42449 1 1 148 LEU HB2  H -0.007   8.058 -12.340 1.00 . A A . 494 LEU HB2  1 1 
       16 42450 1 1 148 LEU HB3  H -0.205   9.480 -11.312 1.00 . A A . 494 LEU HB3  1 1 
       16 42451 1 1 148 LEU HD11 H  1.761   8.010 -13.980 1.00 . A A . 494 LEU HD11 1 1 
       16 42452 1 1 148 LEU HD12 H  3.192   9.057 -13.814 1.00 . A A . 494 LEU HD12 1 1 
       16 42453 1 1 148 LEU HD13 H  2.928   7.741 -12.657 1.00 . A A . 494 LEU HD13 1 1 
       16 42454 1 1 148 LEU HD21 H  0.521  11.259 -12.639 1.00 . A A . 494 LEU HD21 1 1 
       16 42455 1 1 148 LEU HD22 H  1.850  11.054 -13.795 1.00 . A A . 494 LEU HD22 1 1 
       16 42456 1 1 148 LEU HD23 H  0.355  10.101 -13.985 1.00 . A A . 494 LEU HD23 1 1 
       16 42457 1 1 148 LEU HG   H  2.303   9.898 -11.655 1.00 . A A . 494 LEU HG   1 1 
       16 42458 1 1 148 LEU N    N  1.696   8.798  -9.505 1.00 . A A . 494 LEU N    1 1 
       16 42459 1 1 148 LEU O    O  1.156   5.809 -11.498 1.00 . A A . 494 LEU O    1 1 
       16 42460 1 1 149 PHE C    C  2.844   3.981  -9.662 1.00 . A A . 495 PHE C    1 1 
       16 42461 1 1 149 PHE CA   C  3.571   5.127 -10.369 1.00 . A A . 495 PHE CA   1 1 
       16 42462 1 1 149 PHE CB   C  5.062   5.169 -10.013 1.00 . A A . 495 PHE CB   1 1 
       16 42463 1 1 149 PHE CD1  C  6.440   4.694 -12.079 1.00 . A A . 495 PHE CD1  1 1 
       16 42464 1 1 149 PHE CD2  C  6.405   6.954 -11.205 1.00 . A A . 495 PHE CD2  1 1 
       16 42465 1 1 149 PHE CE1  C  7.288   5.108 -13.117 1.00 . A A . 495 PHE CE1  1 1 
       16 42466 1 1 149 PHE CE2  C  7.243   7.373 -12.249 1.00 . A A . 495 PHE CE2  1 1 
       16 42467 1 1 149 PHE CG   C  5.987   5.620 -11.127 1.00 . A A . 495 PHE CG   1 1 
       16 42468 1 1 149 PHE CZ   C  7.680   6.451 -13.210 1.00 . A A . 495 PHE CZ   1 1 
       16 42469 1 1 149 PHE H    H  3.392   7.170  -9.754 1.00 . A A . 495 PHE H    1 1 
       16 42470 1 1 149 PHE HA   H  3.538   4.890 -11.432 1.00 . A A . 495 PHE HA   1 1 
       16 42471 1 1 149 PHE HB2  H  5.202   5.817  -9.147 1.00 . A A . 495 PHE HB2  1 1 
       16 42472 1 1 149 PHE HB3  H  5.369   4.163  -9.729 1.00 . A A . 495 PHE HB3  1 1 
       16 42473 1 1 149 PHE HD1  H  6.137   3.659 -12.016 1.00 . A A . 495 PHE HD1  1 1 
       16 42474 1 1 149 PHE HD2  H  6.084   7.658 -10.452 1.00 . A A . 495 PHE HD2  1 1 
       16 42475 1 1 149 PHE HE1  H  7.639   4.393 -13.845 1.00 . A A . 495 PHE HE1  1 1 
       16 42476 1 1 149 PHE HE2  H  7.556   8.405 -12.309 1.00 . A A . 495 PHE HE2  1 1 
       16 42477 1 1 149 PHE HZ   H  8.318   6.770 -14.021 1.00 . A A . 495 PHE HZ   1 1 
       16 42478 1 1 149 PHE N    N  2.918   6.427 -10.249 1.00 . A A . 495 PHE N    1 1 
       16 42479 1 1 149 PHE O    O  2.378   4.166  -8.538 1.00 . A A . 495 PHE O    1 1 
       16 42480 1 1 150 PRO C    C  3.042   1.060  -8.594 1.00 . A A . 496 PRO C    1 1 
       16 42481 1 1 150 PRO CA   C  2.130   1.625  -9.686 1.00 . A A . 496 PRO CA   1 1 
       16 42482 1 1 150 PRO CB   C  1.955   0.634 -10.838 1.00 . A A . 496 PRO CB   1 1 
       16 42483 1 1 150 PRO CD   C  3.201   2.510 -11.632 1.00 . A A . 496 PRO CD   1 1 
       16 42484 1 1 150 PRO CG   C  3.110   0.991 -11.769 1.00 . A A . 496 PRO CG   1 1 
       16 42485 1 1 150 PRO HA   H  1.158   1.876  -9.261 1.00 . A A . 496 PRO HA   1 1 
       16 42486 1 1 150 PRO HB2  H  2.009  -0.402 -10.502 1.00 . A A . 496 PRO HB2  1 1 
       16 42487 1 1 150 PRO HB3  H  1.009   0.833 -11.343 1.00 . A A . 496 PRO HB3  1 1 
       16 42488 1 1 150 PRO HD2  H  4.230   2.842 -11.779 1.00 . A A . 496 PRO HD2  1 1 
       16 42489 1 1 150 PRO HD3  H  2.538   2.985 -12.354 1.00 . A A . 496 PRO HD3  1 1 
       16 42490 1 1 150 PRO HG2  H  4.026   0.535 -11.391 1.00 . A A . 496 PRO HG2  1 1 
       16 42491 1 1 150 PRO HG3  H  2.914   0.684 -12.796 1.00 . A A . 496 PRO HG3  1 1 
       16 42492 1 1 150 PRO N    N  2.738   2.801 -10.289 1.00 . A A . 496 PRO N    1 1 
       16 42493 1 1 150 PRO O    O  4.243   1.334  -8.586 1.00 . A A . 496 PRO O    1 1 
       16 42494 1 1 151 PRO C    C  4.173  -1.400  -7.029 1.00 . A A . 497 PRO C    1 1 
       16 42495 1 1 151 PRO CA   C  3.224  -0.304  -6.554 1.00 . A A . 497 PRO CA   1 1 
       16 42496 1 1 151 PRO CB   C  2.160  -0.868  -5.617 1.00 . A A . 497 PRO CB   1 1 
       16 42497 1 1 151 PRO CD   C  1.092  -0.118  -7.613 1.00 . A A . 497 PRO CD   1 1 
       16 42498 1 1 151 PRO CG   C  1.028  -1.236  -6.572 1.00 . A A . 497 PRO CG   1 1 
       16 42499 1 1 151 PRO HA   H  3.798   0.468  -6.042 1.00 . A A . 497 PRO HA   1 1 
       16 42500 1 1 151 PRO HB2  H  2.524  -1.733  -5.063 1.00 . A A . 497 PRO HB2  1 1 
       16 42501 1 1 151 PRO HB3  H  1.820  -0.086  -4.937 1.00 . A A . 497 PRO HB3  1 1 
       16 42502 1 1 151 PRO HD2  H  0.743  -0.477  -8.580 1.00 . A A . 497 PRO HD2  1 1 
       16 42503 1 1 151 PRO HD3  H  0.491   0.727  -7.277 1.00 . A A . 497 PRO HD3  1 1 
       16 42504 1 1 151 PRO HG2  H  1.247  -2.192  -7.047 1.00 . A A . 497 PRO HG2  1 1 
       16 42505 1 1 151 PRO HG3  H  0.064  -1.261  -6.064 1.00 . A A . 497 PRO HG3  1 1 
       16 42506 1 1 151 PRO N    N  2.487   0.273  -7.665 1.00 . A A . 497 PRO N    1 1 
       16 42507 1 1 151 PRO O    O  3.889  -2.110  -7.993 1.00 . A A . 497 PRO O    1 1 
       16 42508 1 1 152 ASP C    C  6.000  -3.958  -6.183 1.00 . A A . 498 ASP C    1 1 
       16 42509 1 1 152 ASP CA   C  6.325  -2.533  -6.643 1.00 . A A . 498 ASP CA   1 1 
       16 42510 1 1 152 ASP CB   C  7.723  -2.073  -6.217 1.00 . A A . 498 ASP CB   1 1 
       16 42511 1 1 152 ASP CG   C  7.786  -1.462  -4.815 1.00 . A A . 498 ASP CG   1 1 
       16 42512 1 1 152 ASP H    H  5.491  -0.921  -5.559 1.00 . A A . 498 ASP H    1 1 
       16 42513 1 1 152 ASP HA   H  6.353  -2.600  -7.730 1.00 . A A . 498 ASP HA   1 1 
       16 42514 1 1 152 ASP HB2  H  8.422  -2.908  -6.276 1.00 . A A . 498 ASP HB2  1 1 
       16 42515 1 1 152 ASP HB3  H  8.054  -1.316  -6.927 1.00 . A A . 498 ASP HB3  1 1 
       16 42516 1 1 152 ASP N    N  5.309  -1.534  -6.341 1.00 . A A . 498 ASP N    1 1 
       16 42517 1 1 152 ASP O    O  6.849  -4.847  -6.244 1.00 . A A . 498 ASP O    1 1 
       16 42518 1 1 152 ASP OD1  O  6.780  -1.551  -4.075 1.00 . A A . 498 ASP OD1  1 1 
       16 42519 1 1 152 ASP OD2  O  8.859  -0.900  -4.496 1.00 . A A . 498 ASP OD2  1 1 
       16 42520 1 1 153 GLU C    C  4.267  -6.502  -6.396 1.00 . A A . 499 GLU C    1 1 
       16 42521 1 1 153 GLU CA   C  4.335  -5.490  -5.249 1.00 . A A . 499 GLU CA   1 1 
       16 42522 1 1 153 GLU CB   C  2.961  -5.361  -4.582 1.00 . A A . 499 GLU CB   1 1 
       16 42523 1 1 153 GLU CD   C  3.849  -4.982  -2.215 1.00 . A A . 499 GLU CD   1 1 
       16 42524 1 1 153 GLU CG   C  2.995  -4.434  -3.362 1.00 . A A . 499 GLU CG   1 1 
       16 42525 1 1 153 GLU H    H  4.107  -3.420  -5.699 1.00 . A A . 499 GLU H    1 1 
       16 42526 1 1 153 GLU HA   H  5.057  -5.856  -4.519 1.00 . A A . 499 GLU HA   1 1 
       16 42527 1 1 153 GLU HB2  H  2.262  -4.953  -5.313 1.00 . A A . 499 GLU HB2  1 1 
       16 42528 1 1 153 GLU HB3  H  2.609  -6.345  -4.276 1.00 . A A . 499 GLU HB3  1 1 
       16 42529 1 1 153 GLU HG2  H  3.374  -3.457  -3.662 1.00 . A A . 499 GLU HG2  1 1 
       16 42530 1 1 153 GLU HG3  H  1.973  -4.304  -3.006 1.00 . A A . 499 GLU HG3  1 1 
       16 42531 1 1 153 GLU N    N  4.768  -4.183  -5.722 1.00 . A A . 499 GLU N    1 1 
       16 42532 1 1 153 GLU O    O  4.214  -7.706  -6.152 1.00 . A A . 499 GLU O    1 1 
       16 42533 1 1 153 GLU OE1  O  4.248  -6.168  -2.277 1.00 . A A . 499 GLU OE1  1 1 
       16 42534 1 1 153 GLU OE2  O  4.102  -4.201  -1.271 1.00 . A A . 499 GLU OE2  1 1 
       16 42535 1 1 154 SER C    C  5.545  -7.542  -9.140 1.00 . A A . 500 SER C    1 1 
       16 42536 1 1 154 SER CA   C  4.201  -6.887  -8.819 1.00 . A A . 500 SER CA   1 1 
       16 42537 1 1 154 SER CB   C  3.718  -6.080 -10.022 1.00 . A A . 500 SER CB   1 1 
       16 42538 1 1 154 SER H    H  4.305  -5.027  -7.793 1.00 . A A . 500 SER H    1 1 
       16 42539 1 1 154 SER HA   H  3.477  -7.679  -8.623 1.00 . A A . 500 SER HA   1 1 
       16 42540 1 1 154 SER HB2  H  4.396  -5.244 -10.194 1.00 . A A . 500 SER HB2  1 1 
       16 42541 1 1 154 SER HB3  H  3.701  -6.723 -10.902 1.00 . A A . 500 SER HB3  1 1 
       16 42542 1 1 154 SER HG   H  2.091  -5.161 -10.570 1.00 . A A . 500 SER HG   1 1 
       16 42543 1 1 154 SER N    N  4.267  -6.025  -7.645 1.00 . A A . 500 SER N    1 1 
       16 42544 1 1 154 SER O    O  5.625  -8.327 -10.086 1.00 . A A . 500 SER O    1 1 
       16 42545 1 1 154 SER OG   O  2.411  -5.595  -9.777 1.00 . A A . 500 SER OG   1 1 
       16 42546 1 1 155 ILE C    C  7.923  -9.295  -8.190 1.00 . A A . 501 ILE C    1 1 
       16 42547 1 1 155 ILE CA   C  7.915  -7.819  -8.597 1.00 . A A . 501 ILE CA   1 1 
       16 42548 1 1 155 ILE CB   C  8.965  -7.000  -7.829 1.00 . A A . 501 ILE CB   1 1 
       16 42549 1 1 155 ILE CD1  C 10.027  -4.700  -7.672 1.00 . A A . 501 ILE CD1  1 1 
       16 42550 1 1 155 ILE CG1  C  9.083  -5.607  -8.463 1.00 . A A . 501 ILE CG1  1 1 
       16 42551 1 1 155 ILE CG2  C 10.329  -7.698  -7.837 1.00 . A A . 501 ILE CG2  1 1 
       16 42552 1 1 155 ILE H    H  6.485  -6.579  -7.614 1.00 . A A . 501 ILE H    1 1 
       16 42553 1 1 155 ILE HA   H  8.144  -7.768  -9.662 1.00 . A A . 501 ILE HA   1 1 
       16 42554 1 1 155 ILE HB   H  8.643  -6.895  -6.794 1.00 . A A . 501 ILE HB   1 1 
       16 42555 1 1 155 ILE HD11 H  9.747  -4.704  -6.619 1.00 . A A . 501 ILE HD11 1 1 
       16 42556 1 1 155 ILE HD12 H 11.056  -5.042  -7.779 1.00 . A A . 501 ILE HD12 1 1 
       16 42557 1 1 155 ILE HD13 H  9.960  -3.683  -8.058 1.00 . A A . 501 ILE HD13 1 1 
       16 42558 1 1 155 ILE HG12 H  9.447  -5.701  -9.486 1.00 . A A . 501 ILE HG12 1 1 
       16 42559 1 1 155 ILE HG13 H  8.097  -5.142  -8.491 1.00 . A A . 501 ILE HG13 1 1 
       16 42560 1 1 155 ILE HG21 H 10.659  -7.856  -8.865 1.00 . A A . 501 ILE HG21 1 1 
       16 42561 1 1 155 ILE HG22 H 11.065  -7.092  -7.308 1.00 . A A . 501 ILE HG22 1 1 
       16 42562 1 1 155 ILE HG23 H 10.258  -8.656  -7.321 1.00 . A A . 501 ILE HG23 1 1 
       16 42563 1 1 155 ILE N    N  6.597  -7.235  -8.374 1.00 . A A . 501 ILE N    1 1 
       16 42564 1 1 155 ILE O    O  8.765 -10.065  -8.653 1.00 . A A . 501 ILE O    1 1 
       16 42565 1 1 156 ASP C    C  6.499 -12.086  -7.943 1.00 . A A . 502 ASP C    1 1 
       16 42566 1 1 156 ASP CA   C  6.870 -11.072  -6.863 1.00 . A A . 502 ASP CA   1 1 
       16 42567 1 1 156 ASP CB   C  5.934 -11.158  -5.652 1.00 . A A . 502 ASP CB   1 1 
       16 42568 1 1 156 ASP CG   C  6.536 -10.563  -4.377 1.00 . A A . 502 ASP CG   1 1 
       16 42569 1 1 156 ASP H    H  6.322  -9.020  -6.977 1.00 . A A . 502 ASP H    1 1 
       16 42570 1 1 156 ASP HA   H  7.856 -11.368  -6.507 1.00 . A A . 502 ASP HA   1 1 
       16 42571 1 1 156 ASP HB2  H  5.000 -10.648  -5.889 1.00 . A A . 502 ASP HB2  1 1 
       16 42572 1 1 156 ASP HB3  H  5.714 -12.208  -5.465 1.00 . A A . 502 ASP HB3  1 1 
       16 42573 1 1 156 ASP N    N  6.987  -9.696  -7.327 1.00 . A A . 502 ASP N    1 1 
       16 42574 1 1 156 ASP O    O  7.209 -13.115  -8.032 1.00 . A A . 502 ASP O    1 1 
       16 42575 1 1 156 ASP OD1  O  7.690 -10.085  -4.429 1.00 . A A . 502 ASP OD1  1 1 
       16 42576 1 1 156 ASP OD2  O  5.826 -10.592  -3.346 1.00 . A A . 502 ASP OD2  1 1 
       16 42577 2 2   1 U   C1'  C 26.099  17.955 -29.217 1.00 . B B .   1 U   C1'  1 1 
       16 42578 2 2   1 U   C2   C 25.324  19.725 -27.696 1.00 . B B .   1 U   C2   1 1 
       16 42579 2 2   1 U   C2'  C 26.589  18.183 -30.642 1.00 . B B .   1 U   C2'  1 1 
       16 42580 2 2   1 U   C3'  C 26.749  16.749 -31.129 1.00 . B B .   1 U   C3'  1 1 
       16 42581 2 2   1 U   C4   C 26.906  21.317 -26.674 1.00 . B B .   1 U   C4   1 1 
       16 42582 2 2   1 U   C4'  C 27.198  16.024 -29.861 1.00 . B B .   1 U   C4'  1 1 
       16 42583 2 2   1 U   C5   C 27.952  20.628 -27.394 1.00 . B B .   1 U   C5   1 1 
       16 42584 2 2   1 U   C5'  C 28.715  15.835 -29.809 1.00 . B B .   1 U   C5'  1 1 
       16 42585 2 2   1 U   C6   C 27.670  19.568 -28.188 1.00 . B B .   1 U   C6   1 1 
       16 42586 2 2   1 U   H1'  H 25.027  17.757 -29.242 1.00 . B B .   1 U   H1'  1 1 
       16 42587 2 2   1 U   H2'  H 27.561  18.677 -30.633 1.00 . B B .   1 U   H2'  1 1 
       16 42588 2 2   1 U   H3   H 24.876  21.246 -26.392 1.00 . B B .   1 U   H3   1 1 
       16 42589 2 2   1 U   H3'  H 27.498  16.687 -31.918 1.00 . B B .   1 U   H3'  1 1 
       16 42590 2 2   1 U   H4'  H 26.729  15.040 -29.819 1.00 . B B .   1 U   H4'  1 1 
       16 42591 2 2   1 U   H5   H 28.973  20.965 -27.295 1.00 . B B .   1 U   H5   1 1 
       16 42592 2 2   1 U   H5'  H 28.998  15.466 -28.824 1.00 . B B .   1 U   H5'  1 1 
       16 42593 2 2   1 U   H5'' H 29.009  15.099 -30.558 1.00 . B B .   1 U   H5'' 1 1 
       16 42594 2 2   1 U   H6   H 28.468  19.065 -28.714 1.00 . B B .   1 U   H6   1 1 
       16 42595 2 2   1 U   HO2' H 26.003  18.980 -32.320 1.00 . B B .   1 U   HO2' 1 1 
       16 42596 2 2   1 U   N1   N 26.389  19.113 -28.344 1.00 . B B .   1 U   N1   1 1 
       16 42597 2 2   1 U   N3   N 25.638  20.798 -26.880 1.00 . B B .   1 U   N3   1 1 
       16 42598 2 2   1 U   O2   O 24.160  19.352 -27.829 1.00 . B B .   1 U   O2   1 1 
       16 42599 2 2   1 U   O2'  O 25.668  18.920 -31.423 1.00 . B B .   1 U   O2'  1 1 
       16 42600 2 2   1 U   O3'  O 25.497  16.242 -31.551 1.00 . B B .   1 U   O3'  1 1 
       16 42601 2 2   1 U   O4   O 27.070  22.283 -25.931 1.00 . B B .   1 U   O4   1 1 
       16 42602 2 2   1 U   O4'  O 26.764  16.795 -28.750 1.00 . B B .   1 U   O4'  1 1 
       16 42603 2 2   1 U   O5'  O 29.388  17.052 -30.072 1.00 . B B .   1 U   O5'  1 1 
       16 42604 2 2   2 G   C1'  C 26.464  11.788 -28.253 1.00 . B B .   2 G   C1'  1 1 
       16 42605 2 2   2 G   C2   C 23.071  14.533 -27.490 1.00 . B B .   2 G   C2   1 1 
       16 42606 2 2   2 G   C2'  C 25.219  10.921 -28.115 1.00 . B B .   2 G   C2'  1 1 
       16 42607 2 2   2 G   C3'  C 24.503  11.053 -29.466 1.00 . B B .   2 G   C3'  1 1 
       16 42608 2 2   2 G   C4   C 25.215  13.875 -27.396 1.00 . B B .   2 G   C4   1 1 
       16 42609 2 2   2 G   C4'  C 25.503  11.788 -30.365 1.00 . B B .   2 G   C4'  1 1 
       16 42610 2 2   2 G   C5   C 25.626  14.996 -26.718 1.00 . B B .   2 G   C5   1 1 
       16 42611 2 2   2 G   C5'  C 25.009  13.187 -30.740 1.00 . B B .   2 G   C5'  1 1 
       16 42612 2 2   2 G   C6   C 24.682  16.019 -26.408 1.00 . B B .   2 G   C6   1 1 
       16 42613 2 2   2 G   C8   C 27.350  13.781 -26.941 1.00 . B B .   2 G   C8   1 1 
       16 42614 2 2   2 G   H1   H 22.681  16.375 -26.659 1.00 . B B .   2 G   H1   1 1 
       16 42615 2 2   2 G   H1'  H 27.301  11.265 -27.789 1.00 . B B .   2 G   H1'  1 1 
       16 42616 2 2   2 G   H2'  H 24.586  11.256 -27.294 1.00 . B B .   2 G   H2'  1 1 
       16 42617 2 2   2 G   H21  H 21.114  15.095 -27.588 1.00 . B B .   2 G   H21  1 1 
       16 42618 2 2   2 G   H22  H 21.487  13.521 -28.256 1.00 . B B .   2 G   H22  1 1 
       16 42619 2 2   2 G   H3'  H 23.586  11.635 -29.372 1.00 . B B .   2 G   H3'  1 1 
       16 42620 2 2   2 G   H4'  H 25.667  11.215 -31.278 1.00 . B B .   2 G   H4'  1 1 
       16 42621 2 2   2 G   H5'  H 23.986  13.103 -31.109 1.00 . B B .   2 G   H5'  1 1 
       16 42622 2 2   2 G   H5'' H 25.026  13.851 -29.876 1.00 . B B .   2 G   H5'' 1 1 
       16 42623 2 2   2 G   H8   H 28.358  13.400 -26.885 1.00 . B B .   2 G   H8   1 1 
       16 42624 2 2   2 G   HO2' H 24.880   9.024 -27.887 1.00 . B B .   2 G   HO2' 1 1 
       16 42625 2 2   2 G   N1   N 23.407  15.698 -26.842 1.00 . B B .   2 G   N1   1 1 
       16 42626 2 2   2 G   N2   N 21.787  14.373 -27.805 1.00 . B B .   2 G   N2   1 1 
       16 42627 2 2   2 G   N3   N 23.954  13.581 -27.805 1.00 . B B .   2 G   N3   1 1 
       16 42628 2 2   2 G   N7   N 26.984  14.919 -26.421 1.00 . B B .   2 G   N7   1 1 
       16 42629 2 2   2 G   N9   N 26.341  13.097 -27.571 1.00 . B B .   2 G   N9   1 1 
       16 42630 2 2   2 G   O2'  O 25.652   9.594 -27.887 1.00 . B B .   2 G   O2'  1 1 
       16 42631 2 2   2 G   O3'  O 24.231   9.760 -29.972 1.00 . B B .   2 G   O3'  1 1 
       16 42632 2 2   2 G   O4'  O 26.719  11.896 -29.641 1.00 . B B .   2 G   O4'  1 1 
       16 42633 2 2   2 G   O5'  O 25.831  13.715 -31.759 1.00 . B B .   2 G   O5'  1 1 
       16 42634 2 2   2 G   O6   O 24.872  17.088 -25.835 1.00 . B B .   2 G   O6   1 1 
       16 42635 2 2   2 G   OP1  O 26.394  15.244 -33.659 1.00 . B B .   2 G   OP1  1 1 
       16 42636 2 2   2 G   OP2  O 23.965  14.864 -32.969 1.00 . B B .   2 G   OP2  1 1 
       16 42637 2 2   2 G   P    P 25.389  15.019 -32.596 1.00 . B B .   2 G   P    1 1 
       16 42638 2 2   3 6MZ C1'  C 20.258   7.580 -25.323 1.00 . B B .   3 6MZ C1'  1 1 
       16 42639 2 2   3 6MZ C2   C 22.471   4.228 -23.682 1.00 . B B .   3 6MZ C2   1 1 
       16 42640 2 2   3 6MZ C2'  C 19.376   8.808 -25.138 1.00 . B B .   3 6MZ C2'  1 1 
       16 42641 2 2   3 6MZ C3'  C 19.761   9.753 -26.275 1.00 . B B .   3 6MZ C3'  1 1 
       16 42642 2 2   3 6MZ C4   C 21.927   6.357 -23.860 1.00 . B B .   3 6MZ C4   1 1 
       16 42643 2 2   3 6MZ C4'  C 20.734   8.941 -27.135 1.00 . B B .   3 6MZ C4'  1 1 
       16 42644 2 2   3 6MZ C5   C 22.743   6.721 -22.824 1.00 . B B .   3 6MZ C5   1 1 
       16 42645 2 2   3 6MZ C5'  C 22.150   9.514 -27.073 1.00 . B B .   3 6MZ C5'  1 1 
       16 42646 2 2   3 6MZ C6   C 23.427   5.680 -22.171 1.00 . B B .   3 6MZ C6   1 1 
       16 42647 2 2   3 6MZ C8   C 21.863   8.515 -23.533 1.00 . B B .   3 6MZ C8   1 1 
       16 42648 2 2   3 6MZ C9   C 24.893   4.834 -20.350 1.00 . B B .   3 6MZ C9   1 1 
       16 42649 2 2   3 6MZ H1'  H 19.640   6.688 -25.212 1.00 . B B .   3 6MZ H1'  1 1 
       16 42650 2 2   3 6MZ H2   H 22.399   3.209 -24.033 1.00 . B B .   3 6MZ H2   1 1 
       16 42651 2 2   3 6MZ H2'  H 19.556   9.279 -24.171 1.00 . B B .   3 6MZ H2'  1 1 
       16 42652 2 2   3 6MZ H3'  H 20.253  10.640 -25.877 1.00 . B B .   3 6MZ H3'  1 1 
       16 42653 2 2   3 6MZ H4'  H 20.389   8.952 -28.169 1.00 . B B .   3 6MZ H4'  1 1 
       16 42654 2 2   3 6MZ H5'1 H 22.136  10.567 -27.350 1.00 . B B .   3 6MZ H5'1 1 1 
       16 42655 2 2   3 6MZ H5'2 H 22.538   9.412 -26.059 1.00 . B B .   3 6MZ H5'2 1 1 
       16 42656 2 2   3 6MZ H6   H 24.332   6.842 -20.783 1.00 . B B .   3 6MZ H6   1 1 
       16 42657 2 2   3 6MZ H8   H 21.612   9.557 -23.663 1.00 . B B .   3 6MZ H8   1 1 
       16 42658 2 2   3 6MZ H9   H 24.154   4.210 -19.848 1.00 . B B .   3 6MZ H9   1 1 
       16 42659 2 2   3 6MZ H9C1 H 25.486   4.224 -21.030 1.00 . B B .   3 6MZ H9C1 1 1 
       16 42660 2 2   3 6MZ H9C2 H 25.542   5.289 -19.600 1.00 . B B .   3 6MZ H9C2 1 1 
       16 42661 2 2   3 6MZ HA   H 17.484   9.171 -25.372 1.00 . B B .   3 6MZ HA   1 1 
       16 42662 2 2   3 6MZ N1   N 23.273   4.432 -22.646 1.00 . B B .   3 6MZ N1   1 1 
       16 42663 2 2   3 6MZ N3   N 21.740   5.108 -24.352 1.00 . B B .   3 6MZ N3   1 1 
       16 42664 2 2   3 6MZ N6   N 24.210   5.892 -21.101 1.00 . B B .   3 6MZ N6   1 1 
       16 42665 2 2   3 6MZ N7   N 22.710   8.101 -22.632 1.00 . B B .   3 6MZ N7   1 1 
       16 42666 2 2   3 6MZ N9   N 21.317   7.510 -24.295 1.00 . B B .   3 6MZ N9   1 1 
       16 42667 2 2   3 6MZ O1P  O 22.925   7.647 -30.194 1.00 . B B .   3 6MZ O1P  1 1 
       16 42668 2 2   3 6MZ O2'  O 18.032   8.392 -25.255 1.00 . B B .   3 6MZ O2'  1 1 
       16 42669 2 2   3 6MZ O2P  O 21.735   9.888 -29.876 1.00 . B B .   3 6MZ O2P  1 1 
       16 42670 2 2   3 6MZ O3'  O 18.589  10.113 -26.987 1.00 . B B .   3 6MZ O3'  1 1 
       16 42671 2 2   3 6MZ O4'  O 20.739   7.605 -26.656 1.00 . B B .   3 6MZ O4'  1 1 
       16 42672 2 2   3 6MZ O5'  O 22.988   8.803 -27.970 1.00 . B B .   3 6MZ O5'  1 1 
       16 42673 2 2   3 6MZ P    P 22.872   8.988 -29.572 1.00 . B B .   3 6MZ P    1 1 
       16 42674 2 2   4 C   C1'  C 13.501  13.767 -28.242 1.00 . B B .   4 C   C1'  1 1 
       16 42675 2 2   4 C   C2   C 14.464  15.317 -29.885 1.00 . B B .   4 C   C2   1 1 
       16 42676 2 2   4 C   C2'  C 12.603  12.541 -28.169 1.00 . B B .   4 C   C2'  1 1 
       16 42677 2 2   4 C   C3'  C 13.537  11.432 -27.672 1.00 . B B .   4 C   C3'  1 1 
       16 42678 2 2   4 C   C4   C 15.085  14.634 -32.034 1.00 . B B .   4 C   C4   1 1 
       16 42679 2 2   4 C   C4'  C 14.804  12.163 -27.214 1.00 . B B .   4 C   C4'  1 1 
       16 42680 2 2   4 C   C5   C 14.669  13.291 -31.769 1.00 . B B .   4 C   C5   1 1 
       16 42681 2 2   4 C   C5'  C 15.966  11.804 -28.144 1.00 . B B .   4 C   C5'  1 1 
       16 42682 2 2   4 C   C6   C 14.162  13.031 -30.543 1.00 . B B .   4 C   C6   1 1 
       16 42683 2 2   4 C   H1'  H 12.930  14.649 -27.948 1.00 . B B .   4 C   H1'  1 1 
       16 42684 2 2   4 C   H2'  H 12.164  12.302 -29.137 1.00 . B B .   4 C   H2'  1 1 
       16 42685 2 2   4 C   H3'  H 13.777  10.741 -28.481 1.00 . B B .   4 C   H3'  1 1 
       16 42686 2 2   4 C   H4'  H 15.069  11.884 -26.193 1.00 . B B .   4 C   H4'  1 1 
       16 42687 2 2   4 C   H41  H 15.886  15.900 -33.409 1.00 . B B .   4 C   H41  1 1 
       16 42688 2 2   4 C   H42  H 15.680  14.245 -33.942 1.00 . B B .   4 C   H42  1 1 
       16 42689 2 2   4 C   H5   H 14.744  12.496 -32.496 1.00 . B B .   4 C   H5   1 1 
       16 42690 2 2   4 C   H5'  H 15.944  10.728 -28.315 1.00 . B B .   4 C   H5'  1 1 
       16 42691 2 2   4 C   H5'' H 15.882  12.319 -29.100 1.00 . B B .   4 C   H5'' 1 1 
       16 42692 2 2   4 C   H6   H 13.839  12.028 -30.307 1.00 . B B .   4 C   H6   1 1 
       16 42693 2 2   4 C   HO2' H 10.986  12.076 -27.197 1.00 . B B .   4 C   HO2' 1 1 
       16 42694 2 2   4 C   N1   N 14.060  14.018 -29.596 1.00 . B B .   4 C   N1   1 1 
       16 42695 2 2   4 C   N3   N 14.977  15.592 -31.111 1.00 . B B .   4 C   N3   1 1 
       16 42696 2 2   4 C   N4   N 15.592  14.952 -33.225 1.00 . B B .   4 C   N4   1 1 
       16 42697 2 2   4 C   O2   O 14.356  16.206 -29.042 1.00 . B B .   4 C   O2   1 1 
       16 42698 2 2   4 C   O2'  O 11.588  12.823 -27.227 1.00 . B B .   4 C   O2'  1 1 
       16 42699 2 2   4 C   O3'  O 12.930  10.757 -26.593 1.00 . B B .   4 C   O3'  1 1 
       16 42700 2 2   4 C   O4'  O 14.509  13.547 -27.272 1.00 . B B .   4 C   O4'  1 1 
       16 42701 2 2   4 C   O5'  O 17.203  12.130 -27.542 1.00 . B B .   4 C   O5'  1 1 
       16 42702 2 2   4 C   OP1  O 18.367  10.856 -29.365 1.00 . B B .   4 C   OP1  1 1 
       16 42703 2 2   4 C   OP2  O 19.693  12.262 -27.685 1.00 . B B .   4 C   OP2  1 1 
       16 42704 2 2   4 C   P    P 18.553  11.371 -27.990 1.00 . B B .   4 C   P    1 1 
       16 42705 2 2   5 A   C1'  C  8.253  12.243 -29.165 1.00 . B B .   5 A   C1'  1 1 
       16 42706 2 2   5 A   C2   C  9.659  15.457 -31.728 1.00 . B B .   5 A   C2   1 1 
       16 42707 2 2   5 A   C2'  C  7.361  11.017 -29.336 1.00 . B B .   5 A   C2'  1 1 
       16 42708 2 2   5 A   C3'  C  7.931  10.033 -28.322 1.00 . B B .   5 A   C3'  1 1 
       16 42709 2 2   5 A   C4   C  9.654  13.397 -30.938 1.00 . B B .   5 A   C4   1 1 
       16 42710 2 2   5 A   C4'  C  8.478  10.971 -27.253 1.00 . B B .   5 A   C4'  1 1 
       16 42711 2 2   5 A   C5   C 10.648  12.997 -31.790 1.00 . B B .   5 A   C5   1 1 
       16 42712 2 2   5 A   C5'  C  9.657  10.368 -26.496 1.00 . B B .   5 A   C5'  1 1 
       16 42713 2 2   5 A   C6   C 11.140  13.976 -32.672 1.00 . B B .   5 A   C6   1 1 
       16 42714 2 2   5 A   C8   C 10.145  11.293 -30.628 1.00 . B B .   5 A   C8   1 1 
       16 42715 2 2   5 A   H1'  H  7.641  13.143 -29.225 1.00 . B B .   5 A   H1'  1 1 
       16 42716 2 2   5 A   H2   H  9.281  16.469 -31.726 1.00 . B B .   5 A   H2   1 1 
       16 42717 2 2   5 A   H2'  H  7.408  10.624 -30.352 1.00 . B B .   5 A   H2'  1 1 
       16 42718 2 2   5 A   H3'  H  8.735   9.445 -28.763 1.00 . B B .   5 A   H3'  1 1 
       16 42719 2 2   5 A   H4'  H  7.677  11.193 -26.548 1.00 . B B .   5 A   H4'  1 1 
       16 42720 2 2   5 A   H5'  H 10.059  11.111 -25.807 1.00 . B B .   5 A   H5'  1 1 
       16 42721 2 2   5 A   H5'' H  9.318   9.498 -25.935 1.00 . B B .   5 A   H5'' 1 1 
       16 42722 2 2   5 A   H61  H 12.412  14.489 -34.175 1.00 . B B .   5 A   H61  1 1 
       16 42723 2 2   5 A   H62  H 12.511  12.823 -33.632 1.00 . B B .   5 A   H62  1 1 
       16 42724 2 2   5 A   H8   H 10.129  10.298 -30.209 1.00 . B B .   5 A   H8   1 1 
       16 42725 2 2   5 A   HO2' H  5.472  10.614 -29.119 1.00 . B B .   5 A   HO2' 1 1 
       16 42726 2 2   5 A   N1   N 10.615  15.209 -32.610 1.00 . B B .   5 A   N1   1 1 
       16 42727 2 2   5 A   N3   N  9.106  14.633 -30.851 1.00 . B B .   5 A   N3   1 1 
       16 42728 2 2   5 A   N6   N 12.101  13.743 -33.569 1.00 . B B .   5 A   N6   1 1 
       16 42729 2 2   5 A   N7   N 10.957  11.653 -31.583 1.00 . B B .   5 A   N7   1 1 
       16 42730 2 2   5 A   N9   N  9.311  12.293 -30.195 1.00 . B B .   5 A   N9   1 1 
       16 42731 2 2   5 A   O2'  O  6.037  11.381 -28.995 1.00 . B B .   5 A   O2'  1 1 
       16 42732 2 2   5 A   O3'  O  6.909   9.210 -27.799 1.00 . B B .   5 A   O3'  1 1 
       16 42733 2 2   5 A   O4'  O  8.863  12.175 -27.889 1.00 . B B .   5 A   O4'  1 1 
       16 42734 2 2   5 A   O5'  O 10.665   9.980 -27.406 1.00 . B B .   5 A   O5'  1 1 
       16 42735 2 2   5 A   OP1  O 11.838   8.760 -25.571 1.00 . B B .   5 A   OP1  1 1 
       16 42736 2 2   5 A   OP2  O 12.738   8.688 -27.966 1.00 . B B .   5 A   OP2  1 1 
       16 42737 2 2   5 A   P    P 12.072   9.425 -26.871 1.00 . B B .   5 A   P    1 1 
       16 42738 2 2   6 C   C1'  C  8.558   7.727 -33.258 1.00 . B B .   6 C   C1'  1 1 
       16 42739 2 2   6 C   C2   C 10.939   8.377 -33.309 1.00 . B B .   6 C   C2   1 1 
       16 42740 2 2   6 C   C2'  C  8.221   6.240 -33.316 1.00 . B B .   6 C   C2'  1 1 
       16 42741 2 2   6 C   C3'  C  6.700   6.272 -33.280 1.00 . B B .   6 C   C3'  1 1 
       16 42742 2 2   6 C   C4   C 12.227   8.382 -31.359 1.00 . B B .   6 C   C4   1 1 
       16 42743 2 2   6 C   C4'  C  6.449   7.446 -32.337 1.00 . B B .   6 C   C4'  1 1 
       16 42744 2 2   6 C   C5   C 11.115   7.948 -30.574 1.00 . B B .   6 C   C5   1 1 
       16 42745 2 2   6 C   C5'  C  6.495   6.937 -30.894 1.00 . B B .   6 C   C5'  1 1 
       16 42746 2 2   6 C   C6   C  9.946   7.750 -31.217 1.00 . B B .   6 C   C6   1 1 
       16 42747 2 2   6 C   H1'  H  8.603   8.118 -34.274 1.00 . B B .   6 C   H1'  1 1 
       16 42748 2 2   6 C   H2'  H  8.615   5.730 -32.437 1.00 . B B .   6 C   H2'  1 1 
       16 42749 2 2   6 C   H3'  H  6.290   5.344 -32.881 1.00 . B B .   6 C   H3'  1 1 
       16 42750 2 2   6 C   H4'  H  5.473   7.893 -32.530 1.00 . B B .   6 C   H4'  1 1 
       16 42751 2 2   6 C   H41  H 14.195   8.894 -31.316 1.00 . B B .   6 C   H41  1 1 
       16 42752 2 2   6 C   H42  H 13.479   8.471 -29.766 1.00 . B B .   6 C   H42  1 1 
       16 42753 2 2   6 C   H5   H 11.171   7.777 -29.509 1.00 . B B .   6 C   H5   1 1 
       16 42754 2 2   6 C   H5'  H  5.662   6.255 -30.728 1.00 . B B .   6 C   H5'  1 1 
       16 42755 2 2   6 C   H5'' H  7.423   6.390 -30.732 1.00 . B B .   6 C   H5'' 1 1 
       16 42756 2 2   6 C   H6   H  9.077   7.427 -30.663 1.00 . B B .   6 C   H6   1 1 
       16 42757 2 2   6 C   HO2' H  8.488   4.698 -34.479 1.00 . B B .   6 C   HO2' 1 1 
       16 42758 2 2   6 C   N1   N  9.843   7.957 -32.564 1.00 . B B .   6 C   N1   1 1 
       16 42759 2 2   6 C   N3   N 12.124   8.578 -32.674 1.00 . B B .   6 C   N3   1 1 
       16 42760 2 2   6 C   N4   N 13.401   8.601 -30.765 1.00 . B B .   6 C   N4   1 1 
       16 42761 2 2   6 C   O2   O 10.843   8.566 -34.521 1.00 . B B .   6 C   O2   1 1 
       16 42762 2 2   6 C   O2'  O  8.705   5.632 -34.498 1.00 . B B .   6 C   O2'  1 1 
       16 42763 2 2   6 C   O3'  O  6.158   6.575 -34.550 1.00 . B B .   6 C   O3'  1 1 
       16 42764 2 2   6 C   O4'  O  7.495   8.378 -32.580 1.00 . B B .   6 C   O4'  1 1 
       16 42765 2 2   6 C   O5'  O  6.404   8.013 -29.983 1.00 . B B .   6 C   O5'  1 1 
       16 42766 2 2   6 C   OP1  O  5.347   7.280 -27.836 1.00 . B B .   6 C   OP1  1 1 
       16 42767 2 2   6 C   OP2  O  7.851   6.940 -28.237 1.00 . B B .   6 C   OP2  1 1 
       16 42768 2 2   6 C   P    P  6.627   7.753 -28.408 1.00 . B B .   6 C   P    1 1 
       17 42769 1 1   1 GLN C    C  1.437   7.628   1.029 1.00 . A A . 347 GLN C    1 1 
       17 42770 1 1   1 GLN CA   C  0.402   6.636   1.551 1.00 . A A . 347 GLN CA   1 1 
       17 42771 1 1   1 GLN CB   C -0.313   5.953   0.379 1.00 . A A . 347 GLN CB   1 1 
       17 42772 1 1   1 GLN CD   C -1.988   4.165  -0.273 1.00 . A A . 347 GLN CD   1 1 
       17 42773 1 1   1 GLN CG   C -1.284   4.879   0.876 1.00 . A A . 347 GLN CG   1 1 
       17 42774 1 1   1 GLN H1   H -1.061   8.019   1.944 1.00 . A A . 347 GLN H1   1 1 
       17 42775 1 1   1 GLN H2   H -0.065   7.730   3.223 1.00 . A A . 347 GLN H2   1 1 
       17 42776 1 1   1 GLN H3   H -1.219   6.630   2.811 1.00 . A A . 347 GLN H3   1 1 
       17 42777 1 1   1 GLN HA   H  0.932   5.874   2.121 1.00 . A A . 347 GLN HA   1 1 
       17 42778 1 1   1 GLN HB2  H -0.859   6.699  -0.197 1.00 . A A . 347 GLN HB2  1 1 
       17 42779 1 1   1 GLN HB3  H  0.433   5.486  -0.264 1.00 . A A . 347 GLN HB3  1 1 
       17 42780 1 1   1 GLN HE21 H -2.975   2.943   1.019 1.00 . A A . 347 GLN HE21 1 1 
       17 42781 1 1   1 GLN HE22 H -3.313   2.684  -0.681 1.00 . A A . 347 GLN HE22 1 1 
       17 42782 1 1   1 GLN HG2  H -0.734   4.143   1.462 1.00 . A A . 347 GLN HG2  1 1 
       17 42783 1 1   1 GLN HG3  H -2.041   5.337   1.514 1.00 . A A . 347 GLN HG3  1 1 
       17 42784 1 1   1 GLN N    N -0.559   7.305   2.451 1.00 . A A . 347 GLN N    1 1 
       17 42785 1 1   1 GLN NE2  N -2.827   3.184   0.050 1.00 . A A . 347 GLN NE2  1 1 
       17 42786 1 1   1 GLN O    O  1.234   8.839   1.115 1.00 . A A . 347 GLN O    1 1 
       17 42787 1 1   1 GLN OE1  O -1.782   4.483  -1.442 1.00 . A A . 347 GLN OE1  1 1 
       17 42788 1 1   2 THR C    C  4.305   8.930   0.862 1.00 . A A . 348 THR C    1 1 
       17 42789 1 1   2 THR CA   C  3.615   7.940  -0.077 1.00 . A A . 348 THR CA   1 1 
       17 42790 1 1   2 THR CB   C  3.229   8.550  -1.432 1.00 . A A . 348 THR CB   1 1 
       17 42791 1 1   2 THR CG2  C  4.415   8.634  -2.386 1.00 . A A . 348 THR CG2  1 1 
       17 42792 1 1   2 THR H    H  2.663   6.113   0.449 1.00 . A A . 348 THR H    1 1 
       17 42793 1 1   2 THR HA   H  4.395   7.216  -0.314 1.00 . A A . 348 THR HA   1 1 
       17 42794 1 1   2 THR HB   H  2.864   9.562  -1.255 1.00 . A A . 348 THR HB   1 1 
       17 42795 1 1   2 THR HG1  H  1.923   8.259  -2.839 1.00 . A A . 348 THR HG1  1 1 
       17 42796 1 1   2 THR HG21 H  5.150   9.338  -1.998 1.00 . A A . 348 THR HG21 1 1 
       17 42797 1 1   2 THR HG22 H  4.875   7.653  -2.502 1.00 . A A . 348 THR HG22 1 1 
       17 42798 1 1   2 THR HG23 H  4.078   8.988  -3.361 1.00 . A A . 348 THR HG23 1 1 
       17 42799 1 1   2 THR N    N  2.547   7.116   0.486 1.00 . A A . 348 THR N    1 1 
       17 42800 1 1   2 THR O    O  5.088   9.764   0.412 1.00 . A A . 348 THR O    1 1 
       17 42801 1 1   2 THR OG1  O  2.200   7.798  -2.043 1.00 . A A . 348 THR OG1  1 1 
       17 42802 1 1   3 SER C    C  6.041   9.759   3.285 1.00 . A A . 349 SER C    1 1 
       17 42803 1 1   3 SER CA   C  4.523   9.817   3.130 1.00 . A A . 349 SER CA   1 1 
       17 42804 1 1   3 SER CB   C  3.843   9.567   4.475 1.00 . A A . 349 SER CB   1 1 
       17 42805 1 1   3 SER H    H  3.436   8.101   2.503 1.00 . A A . 349 SER H    1 1 
       17 42806 1 1   3 SER HA   H  4.254  10.818   2.791 1.00 . A A . 349 SER HA   1 1 
       17 42807 1 1   3 SER HB2  H  4.184  10.310   5.196 1.00 . A A . 349 SER HB2  1 1 
       17 42808 1 1   3 SER HB3  H  2.763   9.652   4.355 1.00 . A A . 349 SER HB3  1 1 
       17 42809 1 1   3 SER HG   H  3.748   8.149   5.802 1.00 . A A . 349 SER HG   1 1 
       17 42810 1 1   3 SER N    N  4.025   8.849   2.165 1.00 . A A . 349 SER N    1 1 
       17 42811 1 1   3 SER O    O  6.648  10.743   3.709 1.00 . A A . 349 SER O    1 1 
       17 42812 1 1   3 SER OG   O  4.163   8.274   4.945 1.00 . A A . 349 SER OG   1 1 
       17 42813 1 1   4 LYS C    C  8.784   9.172   1.838 1.00 . A A . 350 LYS C    1 1 
       17 42814 1 1   4 LYS CA   C  8.114   8.494   3.029 1.00 . A A . 350 LYS CA   1 1 
       17 42815 1 1   4 LYS CB   C  8.476   7.008   3.106 1.00 . A A . 350 LYS CB   1 1 
       17 42816 1 1   4 LYS CD   C 10.369   5.337   3.259 1.00 . A A . 350 LYS CD   1 1 
       17 42817 1 1   4 LYS CE   C  9.856   4.737   4.568 1.00 . A A . 350 LYS CE   1 1 
       17 42818 1 1   4 LYS CG   C  9.996   6.819   3.143 1.00 . A A . 350 LYS CG   1 1 
       17 42819 1 1   4 LYS H    H  6.123   7.839   2.624 1.00 . A A . 350 LYS H    1 1 
       17 42820 1 1   4 LYS HA   H  8.461   8.981   3.941 1.00 . A A . 350 LYS HA   1 1 
       17 42821 1 1   4 LYS HB2  H  8.031   6.581   4.005 1.00 . A A . 350 LYS HB2  1 1 
       17 42822 1 1   4 LYS HB3  H  8.075   6.493   2.233 1.00 . A A . 350 LYS HB3  1 1 
       17 42823 1 1   4 LYS HD2  H  9.945   4.788   2.418 1.00 . A A . 350 LYS HD2  1 1 
       17 42824 1 1   4 LYS HD3  H 11.455   5.245   3.230 1.00 . A A . 350 LYS HD3  1 1 
       17 42825 1 1   4 LYS HE2  H 10.254   5.312   5.405 1.00 . A A . 350 LYS HE2  1 1 
       17 42826 1 1   4 LYS HE3  H  8.768   4.793   4.586 1.00 . A A . 350 LYS HE3  1 1 
       17 42827 1 1   4 LYS HG2  H 10.433   7.214   2.226 1.00 . A A . 350 LYS HG2  1 1 
       17 42828 1 1   4 LYS HG3  H 10.407   7.360   3.996 1.00 . A A . 350 LYS HG3  1 1 
       17 42829 1 1   4 LYS HZ1  H 11.280   3.266   4.693 1.00 . A A . 350 LYS HZ1  1 1 
       17 42830 1 1   4 LYS HZ2  H  9.931   2.954   5.576 1.00 . A A . 350 LYS HZ2  1 1 
       17 42831 1 1   4 LYS HZ3  H  9.898   2.782   3.940 1.00 . A A . 350 LYS HZ3  1 1 
       17 42832 1 1   4 LYS N    N  6.665   8.629   2.946 1.00 . A A . 350 LYS N    1 1 
       17 42833 1 1   4 LYS NZ   N 10.273   3.329   4.703 1.00 . A A . 350 LYS NZ   1 1 
       17 42834 1 1   4 LYS O    O  9.753   9.909   2.007 1.00 . A A . 350 LYS O    1 1 
       17 42835 1 1   5 LEU C    C  8.498  11.009  -0.660 1.00 . A A . 351 LEU C    1 1 
       17 42836 1 1   5 LEU CA   C  8.804   9.510  -0.585 1.00 . A A . 351 LEU CA   1 1 
       17 42837 1 1   5 LEU CB   C  8.217   8.767  -1.789 1.00 . A A . 351 LEU CB   1 1 
       17 42838 1 1   5 LEU CD1  C  9.908   9.662  -3.442 1.00 . A A . 351 LEU CD1  1 1 
       17 42839 1 1   5 LEU CD2  C  7.680   8.899  -4.243 1.00 . A A . 351 LEU CD2  1 1 
       17 42840 1 1   5 LEU CG   C  8.428   9.547  -3.091 1.00 . A A . 351 LEU CG   1 1 
       17 42841 1 1   5 LEU H    H  7.472   8.305   0.549 1.00 . A A . 351 LEU H    1 1 
       17 42842 1 1   5 LEU HA   H  9.887   9.386  -0.592 1.00 . A A . 351 LEU HA   1 1 
       17 42843 1 1   5 LEU HB2  H  8.675   7.781  -1.867 1.00 . A A . 351 LEU HB2  1 1 
       17 42844 1 1   5 LEU HB3  H  7.145   8.647  -1.634 1.00 . A A . 351 LEU HB3  1 1 
       17 42845 1 1   5 LEU HD11 H 10.012  10.187  -4.392 1.00 . A A . 351 LEU HD11 1 1 
       17 42846 1 1   5 LEU HD12 H 10.431  10.223  -2.668 1.00 . A A . 351 LEU HD12 1 1 
       17 42847 1 1   5 LEU HD13 H 10.355   8.670  -3.515 1.00 . A A . 351 LEU HD13 1 1 
       17 42848 1 1   5 LEU HD21 H  7.929   9.441  -5.155 1.00 . A A . 351 LEU HD21 1 1 
       17 42849 1 1   5 LEU HD22 H  7.956   7.848  -4.336 1.00 . A A . 351 LEU HD22 1 1 
       17 42850 1 1   5 LEU HD23 H  6.609   8.982  -4.057 1.00 . A A . 351 LEU HD23 1 1 
       17 42851 1 1   5 LEU HG   H  8.018  10.551  -2.979 1.00 . A A . 351 LEU HG   1 1 
       17 42852 1 1   5 LEU N    N  8.268   8.922   0.630 1.00 . A A . 351 LEU N    1 1 
       17 42853 1 1   5 LEU O    O  9.302  11.773  -1.185 1.00 . A A . 351 LEU O    1 1 
       17 42854 1 1   6 LYS C    C  8.043  13.773   0.285 1.00 . A A . 352 LYS C    1 1 
       17 42855 1 1   6 LYS CA   C  6.929  12.837  -0.178 1.00 . A A . 352 LYS CA   1 1 
       17 42856 1 1   6 LYS CB   C  5.667  13.023   0.670 1.00 . A A . 352 LYS CB   1 1 
       17 42857 1 1   6 LYS CD   C  4.742  14.938  -0.680 1.00 . A A . 352 LYS CD   1 1 
       17 42858 1 1   6 LYS CE   C  3.613  15.396  -1.605 1.00 . A A . 352 LYS CE   1 1 
       17 42859 1 1   6 LYS CG   C  4.499  13.511  -0.186 1.00 . A A . 352 LYS CG   1 1 
       17 42860 1 1   6 LYS H    H  6.715  10.771   0.283 1.00 . A A . 352 LYS H    1 1 
       17 42861 1 1   6 LYS HA   H  6.708  13.083  -1.218 1.00 . A A . 352 LYS HA   1 1 
       17 42862 1 1   6 LYS HB2  H  5.394  12.072   1.129 1.00 . A A . 352 LYS HB2  1 1 
       17 42863 1 1   6 LYS HB3  H  5.855  13.745   1.464 1.00 . A A . 352 LYS HB3  1 1 
       17 42864 1 1   6 LYS HD2  H  4.811  15.612   0.174 1.00 . A A . 352 LYS HD2  1 1 
       17 42865 1 1   6 LYS HD3  H  5.682  14.980  -1.232 1.00 . A A . 352 LYS HD3  1 1 
       17 42866 1 1   6 LYS HE2  H  3.849  16.390  -1.984 1.00 . A A . 352 LYS HE2  1 1 
       17 42867 1 1   6 LYS HE3  H  3.545  14.710  -2.450 1.00 . A A . 352 LYS HE3  1 1 
       17 42868 1 1   6 LYS HG2  H  4.375  12.843  -1.038 1.00 . A A . 352 LYS HG2  1 1 
       17 42869 1 1   6 LYS HG3  H  3.587  13.487   0.412 1.00 . A A . 352 LYS HG3  1 1 
       17 42870 1 1   6 LYS HZ1  H  2.072  14.520  -0.567 1.00 . A A . 352 LYS HZ1  1 1 
       17 42871 1 1   6 LYS HZ2  H  2.365  16.071  -0.117 1.00 . A A . 352 LYS HZ2  1 1 
       17 42872 1 1   6 LYS HZ3  H  1.593  15.759  -1.534 1.00 . A A . 352 LYS HZ3  1 1 
       17 42873 1 1   6 LYS N    N  7.347  11.438  -0.138 1.00 . A A . 352 LYS N    1 1 
       17 42874 1 1   6 LYS NZ   N  2.315  15.440  -0.904 1.00 . A A . 352 LYS NZ   1 1 
       17 42875 1 1   6 LYS O    O  8.137  14.894  -0.208 1.00 . A A . 352 LYS O    1 1 
       17 42876 1 1   7 SER C    C 10.879  14.648   0.606 1.00 . A A . 353 SER C    1 1 
       17 42877 1 1   7 SER CA   C  9.997  14.115   1.736 1.00 . A A . 353 SER CA   1 1 
       17 42878 1 1   7 SER CB   C 10.810  13.257   2.705 1.00 . A A . 353 SER CB   1 1 
       17 42879 1 1   7 SER H    H  8.743  12.404   1.611 1.00 . A A . 353 SER H    1 1 
       17 42880 1 1   7 SER HA   H  9.597  14.973   2.278 1.00 . A A . 353 SER HA   1 1 
       17 42881 1 1   7 SER HB2  H 10.179  12.959   3.542 1.00 . A A . 353 SER HB2  1 1 
       17 42882 1 1   7 SER HB3  H 11.165  12.366   2.188 1.00 . A A . 353 SER HB3  1 1 
       17 42883 1 1   7 SER HG   H 12.419  13.414   3.773 1.00 . A A . 353 SER HG   1 1 
       17 42884 1 1   7 SER N    N  8.880  13.329   1.227 1.00 . A A . 353 SER N    1 1 
       17 42885 1 1   7 SER O    O 11.460  15.723   0.742 1.00 . A A . 353 SER O    1 1 
       17 42886 1 1   7 SER OG   O 11.922  13.986   3.183 1.00 . A A . 353 SER OG   1 1 
       17 42887 1 1   8 VAL C    C 10.779  15.216  -2.617 1.00 . A A . 354 VAL C    1 1 
       17 42888 1 1   8 VAL CA   C 11.684  14.411  -1.693 1.00 . A A . 354 VAL CA   1 1 
       17 42889 1 1   8 VAL CB   C 12.445  13.297  -2.429 1.00 . A A . 354 VAL CB   1 1 
       17 42890 1 1   8 VAL CG1  C 12.943  12.213  -1.473 1.00 . A A . 354 VAL CG1  1 1 
       17 42891 1 1   8 VAL CG2  C 11.585  12.631  -3.500 1.00 . A A . 354 VAL CG2  1 1 
       17 42892 1 1   8 VAL H    H 10.572  12.997  -0.559 1.00 . A A . 354 VAL H    1 1 
       17 42893 1 1   8 VAL HA   H 12.450  15.099  -1.336 1.00 . A A . 354 VAL HA   1 1 
       17 42894 1 1   8 VAL HB   H 13.304  13.742  -2.931 1.00 . A A . 354 VAL HB   1 1 
       17 42895 1 1   8 VAL HG11 H 12.098  11.716  -0.996 1.00 . A A . 354 VAL HG11 1 1 
       17 42896 1 1   8 VAL HG12 H 13.511  11.474  -2.038 1.00 . A A . 354 VAL HG12 1 1 
       17 42897 1 1   8 VAL HG13 H 13.580  12.663  -0.712 1.00 . A A . 354 VAL HG13 1 1 
       17 42898 1 1   8 VAL HG21 H 10.624  12.340  -3.076 1.00 . A A . 354 VAL HG21 1 1 
       17 42899 1 1   8 VAL HG22 H 11.424  13.325  -4.326 1.00 . A A . 354 VAL HG22 1 1 
       17 42900 1 1   8 VAL HG23 H 12.086  11.739  -3.875 1.00 . A A . 354 VAL HG23 1 1 
       17 42901 1 1   8 VAL N    N 10.990  13.915  -0.509 1.00 . A A . 354 VAL N    1 1 
       17 42902 1 1   8 VAL O    O 11.165  16.285  -3.082 1.00 . A A . 354 VAL O    1 1 
       17 42903 1 1   9 LEU C    C  8.238  16.748  -3.449 1.00 . A A . 355 LEU C    1 1 
       17 42904 1 1   9 LEU CA   C  8.658  15.328  -3.840 1.00 . A A . 355 LEU CA   1 1 
       17 42905 1 1   9 LEU CB   C  7.414  14.445  -3.987 1.00 . A A . 355 LEU CB   1 1 
       17 42906 1 1   9 LEU CD1  C  6.377  12.268  -4.518 1.00 . A A . 355 LEU CD1  1 1 
       17 42907 1 1   9 LEU CD2  C  8.520  12.840  -5.611 1.00 . A A . 355 LEU CD2  1 1 
       17 42908 1 1   9 LEU CG   C  7.712  12.986  -4.330 1.00 . A A . 355 LEU CG   1 1 
       17 42909 1 1   9 LEU H    H  9.273  13.852  -2.442 1.00 . A A . 355 LEU H    1 1 
       17 42910 1 1   9 LEU HA   H  9.160  15.386  -4.805 1.00 . A A . 355 LEU HA   1 1 
       17 42911 1 1   9 LEU HB2  H  6.875  14.436  -3.039 1.00 . A A . 355 LEU HB2  1 1 
       17 42912 1 1   9 LEU HB3  H  6.774  14.874  -4.759 1.00 . A A . 355 LEU HB3  1 1 
       17 42913 1 1   9 LEU HD11 H  5.820  12.746  -5.322 1.00 . A A . 355 LEU HD11 1 1 
       17 42914 1 1   9 LEU HD12 H  6.552  11.223  -4.776 1.00 . A A . 355 LEU HD12 1 1 
       17 42915 1 1   9 LEU HD13 H  5.803  12.319  -3.593 1.00 . A A . 355 LEU HD13 1 1 
       17 42916 1 1   9 LEU HD21 H  9.476  13.351  -5.501 1.00 . A A . 355 LEU HD21 1 1 
       17 42917 1 1   9 LEU HD22 H  8.707  11.782  -5.797 1.00 . A A . 355 LEU HD22 1 1 
       17 42918 1 1   9 LEU HD23 H  7.959  13.261  -6.445 1.00 . A A . 355 LEU HD23 1 1 
       17 42919 1 1   9 LEU HG   H  8.257  12.527  -3.505 1.00 . A A . 355 LEU HG   1 1 
       17 42920 1 1   9 LEU N    N  9.570  14.709  -2.886 1.00 . A A . 355 LEU N    1 1 
       17 42921 1 1   9 LEU O    O  7.615  17.439  -4.254 1.00 . A A . 355 LEU O    1 1 
       17 42922 1 1  10 GLN C    C  9.109  19.634  -2.306 1.00 . A A . 356 GLN C    1 1 
       17 42923 1 1  10 GLN CA   C  8.167  18.540  -1.797 1.00 . A A . 356 GLN CA   1 1 
       17 42924 1 1  10 GLN CB   C  8.077  18.573  -0.270 1.00 . A A . 356 GLN CB   1 1 
       17 42925 1 1  10 GLN CD   C  9.333  18.235   1.901 1.00 . A A . 356 GLN CD   1 1 
       17 42926 1 1  10 GLN CG   C  9.357  18.056   0.389 1.00 . A A . 356 GLN CG   1 1 
       17 42927 1 1  10 GLN H    H  9.092  16.616  -1.611 1.00 . A A . 356 GLN H    1 1 
       17 42928 1 1  10 GLN HA   H  7.174  18.756  -2.193 1.00 . A A . 356 GLN HA   1 1 
       17 42929 1 1  10 GLN HB2  H  7.903  19.600   0.049 1.00 . A A . 356 GLN HB2  1 1 
       17 42930 1 1  10 GLN HB3  H  7.240  17.955   0.054 1.00 . A A . 356 GLN HB3  1 1 
       17 42931 1 1  10 GLN HE21 H 11.011  17.110   2.088 1.00 . A A . 356 GLN HE21 1 1 
       17 42932 1 1  10 GLN HE22 H 10.356  17.750   3.586 1.00 . A A . 356 GLN HE22 1 1 
       17 42933 1 1  10 GLN HG2  H  9.464  16.996   0.162 1.00 . A A . 356 GLN HG2  1 1 
       17 42934 1 1  10 GLN HG3  H 10.220  18.585  -0.016 1.00 . A A . 356 GLN HG3  1 1 
       17 42935 1 1  10 GLN N    N  8.562  17.204  -2.238 1.00 . A A . 356 GLN N    1 1 
       17 42936 1 1  10 GLN NE2  N 10.315  17.651   2.581 1.00 . A A . 356 GLN NE2  1 1 
       17 42937 1 1  10 GLN O    O  8.689  20.782  -2.434 1.00 . A A . 356 GLN O    1 1 
       17 42938 1 1  10 GLN OE1  O  8.454  18.886   2.459 1.00 . A A . 356 GLN OE1  1 1 
       17 42939 1 1  11 ASP C    C 12.432  19.750  -4.018 1.00 . A A . 357 ASP C    1 1 
       17 42940 1 1  11 ASP CA   C 11.380  20.262  -3.030 1.00 . A A . 357 ASP CA   1 1 
       17 42941 1 1  11 ASP CB   C 12.044  20.912  -1.809 1.00 . A A . 357 ASP CB   1 1 
       17 42942 1 1  11 ASP CG   C 11.205  22.028  -1.182 1.00 . A A . 357 ASP CG   1 1 
       17 42943 1 1  11 ASP H    H 10.650  18.331  -2.501 1.00 . A A . 357 ASP H    1 1 
       17 42944 1 1  11 ASP HA   H 10.850  21.050  -3.564 1.00 . A A . 357 ASP HA   1 1 
       17 42945 1 1  11 ASP HB2  H 12.243  20.137  -1.069 1.00 . A A . 357 ASP HB2  1 1 
       17 42946 1 1  11 ASP HB3  H 12.996  21.346  -2.112 1.00 . A A . 357 ASP HB3  1 1 
       17 42947 1 1  11 ASP N    N 10.369  19.296  -2.597 1.00 . A A . 357 ASP N    1 1 
       17 42948 1 1  11 ASP O    O 13.329  20.497  -4.410 1.00 . A A . 357 ASP O    1 1 
       17 42949 1 1  11 ASP OD1  O 10.609  22.819  -1.945 1.00 . A A . 357 ASP OD1  1 1 
       17 42950 1 1  11 ASP OD2  O 11.171  22.076   0.069 1.00 . A A . 357 ASP OD2  1 1 
       17 42951 1 1  12 ALA C    C 13.206  18.316  -6.739 1.00 . A A . 358 ALA C    1 1 
       17 42952 1 1  12 ALA CA   C 13.320  17.861  -5.287 1.00 . A A . 358 ALA CA   1 1 
       17 42953 1 1  12 ALA CB   C 13.143  16.347  -5.214 1.00 . A A . 358 ALA CB   1 1 
       17 42954 1 1  12 ALA H    H 11.548  17.923  -4.123 1.00 . A A . 358 ALA H    1 1 
       17 42955 1 1  12 ALA HA   H 14.314  18.114  -4.918 1.00 . A A . 358 ALA HA   1 1 
       17 42956 1 1  12 ALA HB1  H 12.145  16.084  -5.564 1.00 . A A . 358 ALA HB1  1 1 
       17 42957 1 1  12 ALA HB2  H 13.889  15.863  -5.845 1.00 . A A . 358 ALA HB2  1 1 
       17 42958 1 1  12 ALA HB3  H 13.265  16.020  -4.181 1.00 . A A . 358 ALA HB3  1 1 
       17 42959 1 1  12 ALA N    N 12.330  18.485  -4.426 1.00 . A A . 358 ALA N    1 1 
       17 42960 1 1  12 ALA O    O 12.129  18.688  -7.203 1.00 . A A . 358 ALA O    1 1 
       17 42961 1 1  13 ARG C    C 14.222  17.258  -9.656 1.00 . A A . 359 ARG C    1 1 
       17 42962 1 1  13 ARG CA   C 14.336  18.567  -8.894 1.00 . A A . 359 ARG CA   1 1 
       17 42963 1 1  13 ARG CB   C 15.612  19.310  -9.290 1.00 . A A . 359 ARG CB   1 1 
       17 42964 1 1  13 ARG CD   C 16.972  21.385  -9.029 1.00 . A A . 359 ARG CD   1 1 
       17 42965 1 1  13 ARG CG   C 15.640  20.716  -8.689 1.00 . A A . 359 ARG CG   1 1 
       17 42966 1 1  13 ARG CZ   C 16.668  23.852  -8.956 1.00 . A A . 359 ARG CZ   1 1 
       17 42967 1 1  13 ARG H    H 15.196  18.028  -7.021 1.00 . A A . 359 ARG H    1 1 
       17 42968 1 1  13 ARG HA   H 13.475  19.186  -9.147 1.00 . A A . 359 ARG HA   1 1 
       17 42969 1 1  13 ARG HB2  H 16.478  18.749  -8.938 1.00 . A A . 359 ARG HB2  1 1 
       17 42970 1 1  13 ARG HB3  H 15.661  19.392 -10.376 1.00 . A A . 359 ARG HB3  1 1 
       17 42971 1 1  13 ARG HD2  H 17.783  20.757  -8.662 1.00 . A A . 359 ARG HD2  1 1 
       17 42972 1 1  13 ARG HD3  H 17.071  21.480 -10.110 1.00 . A A . 359 ARG HD3  1 1 
       17 42973 1 1  13 ARG HE   H 17.514  22.758  -7.491 1.00 . A A . 359 ARG HE   1 1 
       17 42974 1 1  13 ARG HG2  H 14.819  21.306  -9.097 1.00 . A A . 359 ARG HG2  1 1 
       17 42975 1 1  13 ARG HG3  H 15.526  20.657  -7.606 1.00 . A A . 359 ARG HG3  1 1 
       17 42976 1 1  13 ARG HH11 H 15.951  23.015 -10.666 1.00 . A A . 359 ARG HH11 1 1 
       17 42977 1 1  13 ARG HH12 H 15.773  24.746 -10.552 1.00 . A A . 359 ARG HH12 1 1 
       17 42978 1 1  13 ARG HH21 H 17.285  24.985  -7.392 1.00 . A A . 359 ARG HH21 1 1 
       17 42979 1 1  13 ARG HH22 H 16.520  25.862  -8.700 1.00 . A A . 359 ARG HH22 1 1 
       17 42980 1 1  13 ARG N    N 14.326  18.281  -7.467 1.00 . A A . 359 ARG N    1 1 
       17 42981 1 1  13 ARG NE   N 17.084  22.710  -8.403 1.00 . A A . 359 ARG NE   1 1 
       17 42982 1 1  13 ARG NH1  N 16.084  23.872 -10.150 1.00 . A A . 359 ARG NH1  1 1 
       17 42983 1 1  13 ARG NH2  N 16.837  24.992  -8.297 1.00 . A A . 359 ARG NH2  1 1 
       17 42984 1 1  13 ARG O    O 14.866  16.275  -9.302 1.00 . A A . 359 ARG O    1 1 
       17 42985 1 1  14 PHE C    C 13.912  16.106 -12.823 1.00 . A A . 360 PHE C    1 1 
       17 42986 1 1  14 PHE CA   C 13.174  16.041 -11.492 1.00 . A A . 360 PHE CA   1 1 
       17 42987 1 1  14 PHE CB   C 11.677  15.809 -11.675 1.00 . A A . 360 PHE CB   1 1 
       17 42988 1 1  14 PHE CD1  C 10.502  16.698  -9.632 1.00 . A A . 360 PHE CD1  1 1 
       17 42989 1 1  14 PHE CD2  C 10.711  14.292  -9.895 1.00 . A A . 360 PHE CD2  1 1 
       17 42990 1 1  14 PHE CE1  C  9.838  16.506  -8.413 1.00 . A A . 360 PHE CE1  1 1 
       17 42991 1 1  14 PHE CE2  C 10.039  14.103  -8.678 1.00 . A A . 360 PHE CE2  1 1 
       17 42992 1 1  14 PHE CG   C 10.946  15.589 -10.371 1.00 . A A . 360 PHE CG   1 1 
       17 42993 1 1  14 PHE CZ   C  9.606  15.209  -7.938 1.00 . A A . 360 PHE CZ   1 1 
       17 42994 1 1  14 PHE H    H 12.911  18.082 -10.977 1.00 . A A . 360 PHE H    1 1 
       17 42995 1 1  14 PHE HA   H 13.571  15.187 -10.942 1.00 . A A . 360 PHE HA   1 1 
       17 42996 1 1  14 PHE HB2  H 11.238  16.669 -12.180 1.00 . A A . 360 PHE HB2  1 1 
       17 42997 1 1  14 PHE HB3  H 11.535  14.933 -12.306 1.00 . A A . 360 PHE HB3  1 1 
       17 42998 1 1  14 PHE HD1  H 10.675  17.698 -10.001 1.00 . A A . 360 PHE HD1  1 1 
       17 42999 1 1  14 PHE HD2  H 11.045  13.440 -10.467 1.00 . A A . 360 PHE HD2  1 1 
       17 43000 1 1  14 PHE HE1  H  9.506  17.358  -7.840 1.00 . A A . 360 PHE HE1  1 1 
       17 43001 1 1  14 PHE HE2  H  9.857  13.105  -8.309 1.00 . A A . 360 PHE HE2  1 1 
       17 43002 1 1  14 PHE HZ   H  9.088  15.070  -7.001 1.00 . A A . 360 PHE HZ   1 1 
       17 43003 1 1  14 PHE N    N 13.402  17.241 -10.707 1.00 . A A . 360 PHE N    1 1 
       17 43004 1 1  14 PHE O    O 13.989  17.169 -13.439 1.00 . A A . 360 PHE O    1 1 
       17 43005 1 1  15 PHE C    C 14.772  13.795 -15.462 1.00 . A A . 361 PHE C    1 1 
       17 43006 1 1  15 PHE CA   C 15.207  14.890 -14.503 1.00 . A A . 361 PHE CA   1 1 
       17 43007 1 1  15 PHE CB   C 16.715  14.928 -14.261 1.00 . A A . 361 PHE CB   1 1 
       17 43008 1 1  15 PHE CD1  C 17.162  16.781 -12.613 1.00 . A A . 361 PHE CD1  1 1 
       17 43009 1 1  15 PHE CD2  C 17.823  17.095 -14.928 1.00 . A A . 361 PHE CD2  1 1 
       17 43010 1 1  15 PHE CE1  C 17.647  18.058 -12.302 1.00 . A A . 361 PHE CE1  1 1 
       17 43011 1 1  15 PHE CE2  C 18.315  18.370 -14.615 1.00 . A A . 361 PHE CE2  1 1 
       17 43012 1 1  15 PHE CG   C 17.245  16.301 -13.926 1.00 . A A . 361 PHE CG   1 1 
       17 43013 1 1  15 PHE CZ   C 18.225  18.852 -13.300 1.00 . A A . 361 PHE CZ   1 1 
       17 43014 1 1  15 PHE H    H 14.356  14.126 -12.718 1.00 . A A . 361 PHE H    1 1 
       17 43015 1 1  15 PHE HA   H 14.989  15.813 -15.040 1.00 . A A . 361 PHE HA   1 1 
       17 43016 1 1  15 PHE HB2  H 16.967  14.231 -13.463 1.00 . A A . 361 PHE HB2  1 1 
       17 43017 1 1  15 PHE HB3  H 17.210  14.592 -15.172 1.00 . A A . 361 PHE HB3  1 1 
       17 43018 1 1  15 PHE HD1  H 16.721  16.172 -11.839 1.00 . A A . 361 PHE HD1  1 1 
       17 43019 1 1  15 PHE HD2  H 17.888  16.723 -15.939 1.00 . A A . 361 PHE HD2  1 1 
       17 43020 1 1  15 PHE HE1  H 17.578  18.428 -11.289 1.00 . A A . 361 PHE HE1  1 1 
       17 43021 1 1  15 PHE HE2  H 18.762  18.979 -15.386 1.00 . A A . 361 PHE HE2  1 1 
       17 43022 1 1  15 PHE HZ   H 18.602  19.835 -13.062 1.00 . A A . 361 PHE HZ   1 1 
       17 43023 1 1  15 PHE N    N 14.455  14.970 -13.262 1.00 . A A . 361 PHE N    1 1 
       17 43024 1 1  15 PHE O    O 14.640  12.637 -15.076 1.00 . A A . 361 PHE O    1 1 
       17 43025 1 1  16 LEU C    C 15.363  12.513 -18.282 1.00 . A A . 362 LEU C    1 1 
       17 43026 1 1  16 LEU CA   C 14.137  13.254 -17.753 1.00 . A A . 362 LEU CA   1 1 
       17 43027 1 1  16 LEU CB   C 13.427  14.067 -18.839 1.00 . A A . 362 LEU CB   1 1 
       17 43028 1 1  16 LEU CD1  C 11.794  14.131 -20.704 1.00 . A A . 362 LEU CD1  1 1 
       17 43029 1 1  16 LEU CD2  C 13.613  12.474 -20.803 1.00 . A A . 362 LEU CD2  1 1 
       17 43030 1 1  16 LEU CG   C 12.670  13.213 -19.859 1.00 . A A . 362 LEU CG   1 1 
       17 43031 1 1  16 LEU H    H 14.679  15.143 -16.977 1.00 . A A . 362 LEU H    1 1 
       17 43032 1 1  16 LEU HA   H 13.434  12.537 -17.328 1.00 . A A . 362 LEU HA   1 1 
       17 43033 1 1  16 LEU HB2  H 12.710  14.724 -18.348 1.00 . A A . 362 LEU HB2  1 1 
       17 43034 1 1  16 LEU HB3  H 14.156  14.691 -19.357 1.00 . A A . 362 LEU HB3  1 1 
       17 43035 1 1  16 LEU HD11 H 11.234  13.535 -21.423 1.00 . A A . 362 LEU HD11 1 1 
       17 43036 1 1  16 LEU HD12 H 11.095  14.665 -20.061 1.00 . A A . 362 LEU HD12 1 1 
       17 43037 1 1  16 LEU HD13 H 12.418  14.850 -21.238 1.00 . A A . 362 LEU HD13 1 1 
       17 43038 1 1  16 LEU HD21 H 14.128  11.678 -20.266 1.00 . A A . 362 LEU HD21 1 1 
       17 43039 1 1  16 LEU HD22 H 13.032  12.034 -21.614 1.00 . A A . 362 LEU HD22 1 1 
       17 43040 1 1  16 LEU HD23 H 14.336  13.174 -21.222 1.00 . A A . 362 LEU HD23 1 1 
       17 43041 1 1  16 LEU HG   H 12.037  12.495 -19.338 1.00 . A A . 362 LEU HG   1 1 
       17 43042 1 1  16 LEU N    N 14.554  14.175 -16.717 1.00 . A A . 362 LEU N    1 1 
       17 43043 1 1  16 LEU O    O 16.221  13.119 -18.922 1.00 . A A . 362 LEU O    1 1 
       17 43044 1 1  17 ILE C    C 16.058   9.434 -19.566 1.00 . A A . 363 ILE C    1 1 
       17 43045 1 1  17 ILE CA   C 16.557  10.390 -18.490 1.00 . A A . 363 ILE CA   1 1 
       17 43046 1 1  17 ILE CB   C 17.223   9.661 -17.313 1.00 . A A . 363 ILE CB   1 1 
       17 43047 1 1  17 ILE CD1  C 19.145  11.366 -17.141 1.00 . A A . 363 ILE CD1  1 1 
       17 43048 1 1  17 ILE CG1  C 18.009  10.633 -16.416 1.00 . A A . 363 ILE CG1  1 1 
       17 43049 1 1  17 ILE CG2  C 18.148   8.549 -17.814 1.00 . A A . 363 ILE CG2  1 1 
       17 43050 1 1  17 ILE H    H 14.728  10.756 -17.477 1.00 . A A . 363 ILE H    1 1 
       17 43051 1 1  17 ILE HA   H 17.302  11.033 -18.958 1.00 . A A . 363 ILE HA   1 1 
       17 43052 1 1  17 ILE HB   H 16.455   9.189 -16.699 1.00 . A A . 363 ILE HB   1 1 
       17 43053 1 1  17 ILE HD11 H 19.662  12.012 -16.431 1.00 . A A . 363 ILE HD11 1 1 
       17 43054 1 1  17 ILE HD12 H 19.857  10.648 -17.548 1.00 . A A . 363 ILE HD12 1 1 
       17 43055 1 1  17 ILE HD13 H 18.744  11.989 -17.941 1.00 . A A . 363 ILE HD13 1 1 
       17 43056 1 1  17 ILE HG12 H 17.318  11.372 -16.012 1.00 . A A . 363 ILE HG12 1 1 
       17 43057 1 1  17 ILE HG13 H 18.437  10.075 -15.584 1.00 . A A . 363 ILE HG13 1 1 
       17 43058 1 1  17 ILE HG21 H 18.902   8.959 -18.486 1.00 . A A . 363 ILE HG21 1 1 
       17 43059 1 1  17 ILE HG22 H 18.639   8.076 -16.963 1.00 . A A . 363 ILE HG22 1 1 
       17 43060 1 1  17 ILE HG23 H 17.567   7.791 -18.338 1.00 . A A . 363 ILE HG23 1 1 
       17 43061 1 1  17 ILE N    N 15.451  11.208 -18.019 1.00 . A A . 363 ILE N    1 1 
       17 43062 1 1  17 ILE O    O 14.986   8.842 -19.439 1.00 . A A . 363 ILE O    1 1 
       17 43063 1 1  18 LYS C    C 17.648   7.415 -21.988 1.00 . A A . 364 LYS C    1 1 
       17 43064 1 1  18 LYS CA   C 16.531   8.419 -21.748 1.00 . A A . 364 LYS CA   1 1 
       17 43065 1 1  18 LYS CB   C 16.240   9.233 -23.012 1.00 . A A . 364 LYS CB   1 1 
       17 43066 1 1  18 LYS CD   C 13.737   8.991 -23.092 1.00 . A A . 364 LYS CD   1 1 
       17 43067 1 1  18 LYS CE   C 12.395   9.713 -22.957 1.00 . A A . 364 LYS CE   1 1 
       17 43068 1 1  18 LYS CG   C 14.903   9.971 -22.950 1.00 . A A . 364 LYS CG   1 1 
       17 43069 1 1  18 LYS H    H 17.719   9.803 -20.670 1.00 . A A . 364 LYS H    1 1 
       17 43070 1 1  18 LYS HA   H 15.639   7.844 -21.498 1.00 . A A . 364 LYS HA   1 1 
       17 43071 1 1  18 LYS HB2  H 17.040   9.958 -23.155 1.00 . A A . 364 LYS HB2  1 1 
       17 43072 1 1  18 LYS HB3  H 16.220   8.564 -23.872 1.00 . A A . 364 LYS HB3  1 1 
       17 43073 1 1  18 LYS HD2  H 13.787   8.510 -24.068 1.00 . A A . 364 LYS HD2  1 1 
       17 43074 1 1  18 LYS HD3  H 13.805   8.227 -22.319 1.00 . A A . 364 LYS HD3  1 1 
       17 43075 1 1  18 LYS HE2  H 11.591   8.979 -23.033 1.00 . A A . 364 LYS HE2  1 1 
       17 43076 1 1  18 LYS HE3  H 12.340  10.187 -21.977 1.00 . A A . 364 LYS HE3  1 1 
       17 43077 1 1  18 LYS HG2  H 14.831  10.497 -21.999 1.00 . A A . 364 LYS HG2  1 1 
       17 43078 1 1  18 LYS HG3  H 14.860  10.695 -23.764 1.00 . A A . 364 LYS HG3  1 1 
       17 43079 1 1  18 LYS HZ1  H 12.234  10.267 -24.913 1.00 . A A . 364 LYS HZ1  1 1 
       17 43080 1 1  18 LYS HZ2  H 11.319  11.178 -23.906 1.00 . A A . 364 LYS HZ2  1 1 
       17 43081 1 1  18 LYS HZ3  H 12.948  11.419 -23.973 1.00 . A A . 364 LYS HZ3  1 1 
       17 43082 1 1  18 LYS N    N 16.850   9.291 -20.631 1.00 . A A . 364 LYS N    1 1 
       17 43083 1 1  18 LYS NZ   N 12.216  10.724 -24.013 1.00 . A A . 364 LYS NZ   1 1 
       17 43084 1 1  18 LYS O    O 18.785   7.618 -21.562 1.00 . A A . 364 LYS O    1 1 
       17 43085 1 1  19 SER C    C 17.880   4.698 -24.377 1.00 . A A . 365 SER C    1 1 
       17 43086 1 1  19 SER CA   C 18.237   5.274 -23.017 1.00 . A A . 365 SER CA   1 1 
       17 43087 1 1  19 SER CB   C 18.200   4.184 -21.953 1.00 . A A . 365 SER CB   1 1 
       17 43088 1 1  19 SER H    H 16.347   6.223 -22.980 1.00 . A A . 365 SER H    1 1 
       17 43089 1 1  19 SER HA   H 19.244   5.688 -23.063 1.00 . A A . 365 SER HA   1 1 
       17 43090 1 1  19 SER HB2  H 18.543   4.579 -20.996 1.00 . A A . 365 SER HB2  1 1 
       17 43091 1 1  19 SER HB3  H 17.180   3.815 -21.851 1.00 . A A . 365 SER HB3  1 1 
       17 43092 1 1  19 SER HG   H 18.733   2.313 -21.974 1.00 . A A . 365 SER HG   1 1 
       17 43093 1 1  19 SER N    N 17.304   6.330 -22.677 1.00 . A A . 365 SER N    1 1 
       17 43094 1 1  19 SER O    O 16.714   4.694 -24.772 1.00 . A A . 365 SER O    1 1 
       17 43095 1 1  19 SER OG   O 19.040   3.132 -22.368 1.00 . A A . 365 SER OG   1 1 
       17 43096 1 1  20 ASN C    C 18.114   2.247 -26.341 1.00 . A A . 366 ASN C    1 1 
       17 43097 1 1  20 ASN CA   C 18.693   3.662 -26.424 1.00 . A A . 366 ASN CA   1 1 
       17 43098 1 1  20 ASN CB   C 20.051   3.667 -27.122 1.00 . A A . 366 ASN CB   1 1 
       17 43099 1 1  20 ASN CG   C 19.934   4.040 -28.589 1.00 . A A . 366 ASN CG   1 1 
       17 43100 1 1  20 ASN H    H 19.820   4.214 -24.710 1.00 . A A . 366 ASN H    1 1 
       17 43101 1 1  20 ASN HA   H 17.999   4.304 -26.967 1.00 . A A . 366 ASN HA   1 1 
       17 43102 1 1  20 ASN HB2  H 20.687   4.412 -26.644 1.00 . A A . 366 ASN HB2  1 1 
       17 43103 1 1  20 ASN HB3  H 20.527   2.692 -27.017 1.00 . A A . 366 ASN HB3  1 1 
       17 43104 1 1  20 ASN HD21 H 21.276   5.547 -28.349 1.00 . A A . 366 ASN HD21 1 1 
       17 43105 1 1  20 ASN HD22 H 20.661   5.343 -29.972 1.00 . A A . 366 ASN HD22 1 1 
       17 43106 1 1  20 ASN N    N 18.887   4.208 -25.096 1.00 . A A . 366 ASN N    1 1 
       17 43107 1 1  20 ASN ND2  N 20.682   5.057 -29.003 1.00 . A A . 366 ASN ND2  1 1 
       17 43108 1 1  20 ASN O    O 17.551   1.761 -27.320 1.00 . A A . 366 ASN O    1 1 
       17 43109 1 1  20 ASN OD1  O 19.185   3.424 -29.341 1.00 . A A . 366 ASN OD1  1 1 
       17 43110 1 1  21 ASN C    C 17.372  -0.009 -23.517 1.00 . A A . 367 ASN C    1 1 
       17 43111 1 1  21 ASN CA   C 17.701   0.251 -24.989 1.00 . A A . 367 ASN CA   1 1 
       17 43112 1 1  21 ASN CB   C 18.644  -0.833 -25.543 1.00 . A A . 367 ASN CB   1 1 
       17 43113 1 1  21 ASN CG   C 20.034  -0.334 -25.933 1.00 . A A . 367 ASN CG   1 1 
       17 43114 1 1  21 ASN H    H 18.730   2.019 -24.409 1.00 . A A . 367 ASN H    1 1 
       17 43115 1 1  21 ASN HA   H 16.763   0.181 -25.539 1.00 . A A . 367 ASN HA   1 1 
       17 43116 1 1  21 ASN HB2  H 18.748  -1.634 -24.811 1.00 . A A . 367 ASN HB2  1 1 
       17 43117 1 1  21 ASN HB3  H 18.185  -1.263 -26.435 1.00 . A A . 367 ASN HB3  1 1 
       17 43118 1 1  21 ASN HD21 H 20.815  -0.883 -24.131 1.00 . A A . 367 ASN HD21 1 1 
       17 43119 1 1  21 ASN HD22 H 21.942  -0.160 -25.249 1.00 . A A . 367 ASN HD22 1 1 
       17 43120 1 1  21 ASN N    N 18.246   1.587 -25.184 1.00 . A A . 367 ASN N    1 1 
       17 43121 1 1  21 ASN ND2  N 21.007  -0.475 -25.036 1.00 . A A . 367 ASN ND2  1 1 
       17 43122 1 1  21 ASN O    O 17.936   0.621 -22.624 1.00 . A A . 367 ASN O    1 1 
       17 43123 1 1  21 ASN OD1  O 20.231   0.171 -27.032 1.00 . A A . 367 ASN OD1  1 1 
       17 43124 1 1  22 HIS C    C 17.210  -1.927 -21.136 1.00 . A A . 368 HIS C    1 1 
       17 43125 1 1  22 HIS CA   C 16.050  -1.312 -21.917 1.00 . A A . 368 HIS CA   1 1 
       17 43126 1 1  22 HIS CB   C 14.918  -2.338 -21.999 1.00 . A A . 368 HIS CB   1 1 
       17 43127 1 1  22 HIS CD2  C 13.429  -2.075 -24.052 1.00 . A A . 368 HIS CD2  1 1 
       17 43128 1 1  22 HIS CE1  C 11.780  -0.914 -23.168 1.00 . A A . 368 HIS CE1  1 1 
       17 43129 1 1  22 HIS CG   C 13.699  -1.848 -22.732 1.00 . A A . 368 HIS CG   1 1 
       17 43130 1 1  22 HIS H    H 16.018  -1.429 -24.043 1.00 . A A . 368 HIS H    1 1 
       17 43131 1 1  22 HIS HA   H 15.700  -0.424 -21.392 1.00 . A A . 368 HIS HA   1 1 
       17 43132 1 1  22 HIS HB2  H 15.288  -3.232 -22.502 1.00 . A A . 368 HIS HB2  1 1 
       17 43133 1 1  22 HIS HB3  H 14.622  -2.614 -20.987 1.00 . A A . 368 HIS HB3  1 1 
       17 43134 1 1  22 HIS HD2  H 14.049  -2.618 -24.751 1.00 . A A . 368 HIS HD2  1 1 
       17 43135 1 1  22 HIS HE1  H 10.847  -0.378 -23.066 1.00 . A A . 368 HIS HE1  1 1 
       17 43136 1 1  22 HIS HE2  H 11.733  -1.468 -25.195 1.00 . A A . 368 HIS HE2  1 1 
       17 43137 1 1  22 HIS N    N 16.456  -0.947 -23.270 1.00 . A A . 368 HIS N    1 1 
       17 43138 1 1  22 HIS ND1  N 12.656  -1.110 -22.169 1.00 . A A . 368 HIS ND1  1 1 
       17 43139 1 1  22 HIS NE2  N 12.216  -1.478 -24.308 1.00 . A A . 368 HIS NE2  1 1 
       17 43140 1 1  22 HIS O    O 17.165  -1.990 -19.908 1.00 . A A . 368 HIS O    1 1 
       17 43141 1 1  23 GLU C    C 20.171  -2.117 -20.309 1.00 . A A . 369 GLU C    1 1 
       17 43142 1 1  23 GLU CA   C 19.376  -3.049 -21.226 1.00 . A A . 369 GLU CA   1 1 
       17 43143 1 1  23 GLU CB   C 20.274  -3.630 -22.320 1.00 . A A . 369 GLU CB   1 1 
       17 43144 1 1  23 GLU CD   C 19.238  -5.970 -22.283 1.00 . A A . 369 GLU CD   1 1 
       17 43145 1 1  23 GLU CG   C 19.567  -4.730 -23.119 1.00 . A A . 369 GLU CG   1 1 
       17 43146 1 1  23 GLU H    H 18.246  -2.265 -22.849 1.00 . A A . 369 GLU H    1 1 
       17 43147 1 1  23 GLU HA   H 18.997  -3.866 -20.612 1.00 . A A . 369 GLU HA   1 1 
       17 43148 1 1  23 GLU HB2  H 20.546  -2.828 -23.006 1.00 . A A . 369 GLU HB2  1 1 
       17 43149 1 1  23 GLU HB3  H 21.181  -4.037 -21.873 1.00 . A A . 369 GLU HB3  1 1 
       17 43150 1 1  23 GLU HG2  H 18.648  -4.328 -23.546 1.00 . A A . 369 GLU HG2  1 1 
       17 43151 1 1  23 GLU HG3  H 20.218  -5.027 -23.941 1.00 . A A . 369 GLU HG3  1 1 
       17 43152 1 1  23 GLU N    N 18.248  -2.377 -21.846 1.00 . A A . 369 GLU N    1 1 
       17 43153 1 1  23 GLU O    O 20.685  -2.579 -19.294 1.00 . A A . 369 GLU O    1 1 
       17 43154 1 1  23 GLU OE1  O 19.752  -6.075 -21.147 1.00 . A A . 369 GLU OE1  1 1 
       17 43155 1 1  23 GLU OE2  O 18.469  -6.815 -22.793 1.00 . A A . 369 GLU OE2  1 1 
       17 43156 1 1  24 ASN C    C 20.182   0.320 -18.471 1.00 . A A . 370 ASN C    1 1 
       17 43157 1 1  24 ASN CA   C 20.973   0.115 -19.761 1.00 . A A . 370 ASN CA   1 1 
       17 43158 1 1  24 ASN CB   C 21.154   1.467 -20.452 1.00 . A A . 370 ASN CB   1 1 
       17 43159 1 1  24 ASN CG   C 21.892   1.360 -21.776 1.00 . A A . 370 ASN CG   1 1 
       17 43160 1 1  24 ASN H    H 19.889  -0.479 -21.500 1.00 . A A . 370 ASN H    1 1 
       17 43161 1 1  24 ASN HA   H 21.956  -0.287 -19.516 1.00 . A A . 370 ASN HA   1 1 
       17 43162 1 1  24 ASN HB2  H 20.173   1.906 -20.628 1.00 . A A . 370 ASN HB2  1 1 
       17 43163 1 1  24 ASN HB3  H 21.719   2.126 -19.793 1.00 . A A . 370 ASN HB3  1 1 
       17 43164 1 1  24 ASN HD21 H 23.691   1.620 -20.862 1.00 . A A . 370 ASN HD21 1 1 
       17 43165 1 1  24 ASN HD22 H 23.742   1.437 -22.602 1.00 . A A . 370 ASN HD22 1 1 
       17 43166 1 1  24 ASN N    N 20.282  -0.822 -20.635 1.00 . A A . 370 ASN N    1 1 
       17 43167 1 1  24 ASN ND2  N 23.214   1.483 -21.742 1.00 . A A . 370 ASN ND2  1 1 
       17 43168 1 1  24 ASN O    O 20.769   0.401 -17.394 1.00 . A A . 370 ASN O    1 1 
       17 43169 1 1  24 ASN OD1  O 21.279   1.169 -22.818 1.00 . A A . 370 ASN OD1  1 1 
       17 43170 1 1  25 VAL C    C 17.998  -0.588 -16.505 1.00 . A A . 371 VAL C    1 1 
       17 43171 1 1  25 VAL CA   C 17.998   0.637 -17.413 1.00 . A A . 371 VAL CA   1 1 
       17 43172 1 1  25 VAL CB   C 16.569   0.943 -17.871 1.00 . A A . 371 VAL CB   1 1 
       17 43173 1 1  25 VAL CG1  C 15.667   1.124 -16.652 1.00 . A A . 371 VAL CG1  1 1 
       17 43174 1 1  25 VAL CG2  C 16.514   2.214 -18.724 1.00 . A A . 371 VAL CG2  1 1 
       17 43175 1 1  25 VAL H    H 18.413   0.328 -19.478 1.00 . A A . 371 VAL H    1 1 
       17 43176 1 1  25 VAL HA   H 18.384   1.485 -16.846 1.00 . A A . 371 VAL HA   1 1 
       17 43177 1 1  25 VAL HB   H 16.197   0.106 -18.461 1.00 . A A . 371 VAL HB   1 1 
       17 43178 1 1  25 VAL HG11 H 14.662   1.389 -16.980 1.00 . A A . 371 VAL HG11 1 1 
       17 43179 1 1  25 VAL HG12 H 15.622   0.195 -16.084 1.00 . A A . 371 VAL HG12 1 1 
       17 43180 1 1  25 VAL HG13 H 16.060   1.921 -16.020 1.00 . A A . 371 VAL HG13 1 1 
       17 43181 1 1  25 VAL HG21 H 17.106   2.077 -19.629 1.00 . A A . 371 VAL HG21 1 1 
       17 43182 1 1  25 VAL HG22 H 15.481   2.428 -18.998 1.00 . A A . 371 VAL HG22 1 1 
       17 43183 1 1  25 VAL HG23 H 16.912   3.053 -18.153 1.00 . A A . 371 VAL HG23 1 1 
       17 43184 1 1  25 VAL N    N 18.851   0.409 -18.572 1.00 . A A . 371 VAL N    1 1 
       17 43185 1 1  25 VAL O    O 18.058  -0.446 -15.285 1.00 . A A . 371 VAL O    1 1 
       17 43186 1 1  26 SER C    C 19.251  -3.232 -15.615 1.00 . A A . 372 SER C    1 1 
       17 43187 1 1  26 SER CA   C 17.918  -3.029 -16.328 1.00 . A A . 372 SER CA   1 1 
       17 43188 1 1  26 SER CB   C 17.633  -4.191 -17.281 1.00 . A A . 372 SER CB   1 1 
       17 43189 1 1  26 SER H    H 17.880  -1.839 -18.098 1.00 . A A . 372 SER H    1 1 
       17 43190 1 1  26 SER HA   H 17.119  -2.980 -15.588 1.00 . A A . 372 SER HA   1 1 
       17 43191 1 1  26 SER HB2  H 16.658  -4.043 -17.745 1.00 . A A . 372 SER HB2  1 1 
       17 43192 1 1  26 SER HB3  H 18.398  -4.222 -18.056 1.00 . A A . 372 SER HB3  1 1 
       17 43193 1 1  26 SER HG   H 17.452  -6.121 -17.189 1.00 . A A . 372 SER HG   1 1 
       17 43194 1 1  26 SER N    N 17.931  -1.788 -17.090 1.00 . A A . 372 SER N    1 1 
       17 43195 1 1  26 SER O    O 19.300  -3.756 -14.502 1.00 . A A . 372 SER O    1 1 
       17 43196 1 1  26 SER OG   O 17.638  -5.411 -16.571 1.00 . A A . 372 SER OG   1 1 
       17 43197 1 1  27 LEU C    C 21.808  -1.839 -14.559 1.00 . A A . 373 LEU C    1 1 
       17 43198 1 1  27 LEU CA   C 21.679  -2.855 -15.698 1.00 . A A . 373 LEU CA   1 1 
       17 43199 1 1  27 LEU CB   C 22.644  -2.565 -16.851 1.00 . A A . 373 LEU CB   1 1 
       17 43200 1 1  27 LEU CD1  C 24.856  -2.827 -15.607 1.00 . A A . 373 LEU CD1  1 1 
       17 43201 1 1  27 LEU CD2  C 24.742  -1.655 -17.749 1.00 . A A . 373 LEU CD2  1 1 
       17 43202 1 1  27 LEU CG   C 23.979  -1.928 -16.463 1.00 . A A . 373 LEU CG   1 1 
       17 43203 1 1  27 LEU H    H 20.241  -2.435 -17.193 1.00 . A A . 373 LEU H    1 1 
       17 43204 1 1  27 LEU HA   H 21.881  -3.849 -15.299 1.00 . A A . 373 LEU HA   1 1 
       17 43205 1 1  27 LEU HB2  H 22.824  -3.486 -17.405 1.00 . A A . 373 LEU HB2  1 1 
       17 43206 1 1  27 LEU HB3  H 22.149  -1.860 -17.518 1.00 . A A . 373 LEU HB3  1 1 
       17 43207 1 1  27 LEU HD11 H 24.355  -3.036 -14.661 1.00 . A A . 373 LEU HD11 1 1 
       17 43208 1 1  27 LEU HD12 H 25.051  -3.757 -16.140 1.00 . A A . 373 LEU HD12 1 1 
       17 43209 1 1  27 LEU HD13 H 25.796  -2.308 -15.421 1.00 . A A . 373 LEU HD13 1 1 
       17 43210 1 1  27 LEU HD21 H 24.110  -1.076 -18.421 1.00 . A A . 373 LEU HD21 1 1 
       17 43211 1 1  27 LEU HD22 H 25.651  -1.101 -17.512 1.00 . A A . 373 LEU HD22 1 1 
       17 43212 1 1  27 LEU HD23 H 25.001  -2.598 -18.229 1.00 . A A . 373 LEU HD23 1 1 
       17 43213 1 1  27 LEU HG   H 23.804  -0.986 -15.942 1.00 . A A . 373 LEU HG   1 1 
       17 43214 1 1  27 LEU N    N 20.340  -2.812 -16.262 1.00 . A A . 373 LEU N    1 1 
       17 43215 1 1  27 LEU O    O 22.469  -2.108 -13.559 1.00 . A A . 373 LEU O    1 1 
       17 43216 1 1  28 ALA C    C 20.637   0.056 -12.409 1.00 . A A . 374 ALA C    1 1 
       17 43217 1 1  28 ALA CA   C 21.320   0.398 -13.732 1.00 . A A . 374 ALA CA   1 1 
       17 43218 1 1  28 ALA CB   C 20.715   1.655 -14.343 1.00 . A A . 374 ALA CB   1 1 
       17 43219 1 1  28 ALA H    H 20.599  -0.501 -15.511 1.00 . A A . 374 ALA H    1 1 
       17 43220 1 1  28 ALA HA   H 22.383   0.563 -13.553 1.00 . A A . 374 ALA HA   1 1 
       17 43221 1 1  28 ALA HB1  H 20.897   2.507 -13.689 1.00 . A A . 374 ALA HB1  1 1 
       17 43222 1 1  28 ALA HB2  H 21.185   1.823 -15.313 1.00 . A A . 374 ALA HB2  1 1 
       17 43223 1 1  28 ALA HB3  H 19.642   1.521 -14.484 1.00 . A A . 374 ALA HB3  1 1 
       17 43224 1 1  28 ALA N    N 21.180  -0.671 -14.702 1.00 . A A . 374 ALA N    1 1 
       17 43225 1 1  28 ALA O    O 21.150   0.391 -11.343 1.00 . A A . 374 ALA O    1 1 
       17 43226 1 1  29 LYS C    C 19.495  -2.262 -10.643 1.00 . A A . 375 LYS C    1 1 
       17 43227 1 1  29 LYS CA   C 18.788  -1.058 -11.260 1.00 . A A . 375 LYS CA   1 1 
       17 43228 1 1  29 LYS CB   C 17.306  -1.308 -11.553 1.00 . A A . 375 LYS CB   1 1 
       17 43229 1 1  29 LYS CD   C 15.589  -2.437 -13.021 1.00 . A A . 375 LYS CD   1 1 
       17 43230 1 1  29 LYS CE   C 14.999  -1.078 -13.403 1.00 . A A . 375 LYS CE   1 1 
       17 43231 1 1  29 LYS CG   C 17.076  -2.330 -12.668 1.00 . A A . 375 LYS CG   1 1 
       17 43232 1 1  29 LYS H    H 19.066  -0.811 -13.361 1.00 . A A . 375 LYS H    1 1 
       17 43233 1 1  29 LYS HA   H 18.842  -0.261 -10.519 1.00 . A A . 375 LYS HA   1 1 
       17 43234 1 1  29 LYS HB2  H 16.814  -1.660 -10.645 1.00 . A A . 375 LYS HB2  1 1 
       17 43235 1 1  29 LYS HB3  H 16.860  -0.357 -11.844 1.00 . A A . 375 LYS HB3  1 1 
       17 43236 1 1  29 LYS HD2  H 15.480  -3.118 -13.866 1.00 . A A . 375 LYS HD2  1 1 
       17 43237 1 1  29 LYS HD3  H 15.045  -2.836 -12.165 1.00 . A A . 375 LYS HD3  1 1 
       17 43238 1 1  29 LYS HE2  H 15.045  -0.406 -12.547 1.00 . A A . 375 LYS HE2  1 1 
       17 43239 1 1  29 LYS HE3  H 15.593  -0.653 -14.213 1.00 . A A . 375 LYS HE3  1 1 
       17 43240 1 1  29 LYS HG2  H 17.625  -2.020 -13.557 1.00 . A A . 375 LYS HG2  1 1 
       17 43241 1 1  29 LYS HG3  H 17.442  -3.304 -12.346 1.00 . A A . 375 LYS HG3  1 1 
       17 43242 1 1  29 LYS HZ1  H 13.034  -1.615 -13.108 1.00 . A A . 375 LYS HZ1  1 1 
       17 43243 1 1  29 LYS HZ2  H 13.216  -0.306 -14.079 1.00 . A A . 375 LYS HZ2  1 1 
       17 43244 1 1  29 LYS HZ3  H 13.538  -1.809 -14.657 1.00 . A A . 375 LYS HZ3  1 1 
       17 43245 1 1  29 LYS N    N 19.479  -0.608 -12.462 1.00 . A A . 375 LYS N    1 1 
       17 43246 1 1  29 LYS NZ   N 13.595  -1.213 -13.844 1.00 . A A . 375 LYS NZ   1 1 
       17 43247 1 1  29 LYS O    O 19.446  -2.444  -9.427 1.00 . A A . 375 LYS O    1 1 
       17 43248 1 1  30 ALA C    C 22.209  -3.797 -10.292 1.00 . A A . 376 ALA C    1 1 
       17 43249 1 1  30 ALA CA   C 20.904  -4.228 -10.972 1.00 . A A . 376 ALA CA   1 1 
       17 43250 1 1  30 ALA CB   C 21.202  -5.162 -12.143 1.00 . A A . 376 ALA CB   1 1 
       17 43251 1 1  30 ALA H    H 20.137  -2.921 -12.461 1.00 . A A . 376 ALA H    1 1 
       17 43252 1 1  30 ALA HA   H 20.293  -4.759 -10.242 1.00 . A A . 376 ALA HA   1 1 
       17 43253 1 1  30 ALA HB1  H 21.818  -4.648 -12.881 1.00 . A A . 376 ALA HB1  1 1 
       17 43254 1 1  30 ALA HB2  H 21.732  -6.043 -11.782 1.00 . A A . 376 ALA HB2  1 1 
       17 43255 1 1  30 ALA HB3  H 20.264  -5.473 -12.606 1.00 . A A . 376 ALA HB3  1 1 
       17 43256 1 1  30 ALA N    N 20.152  -3.085 -11.465 1.00 . A A . 376 ALA N    1 1 
       17 43257 1 1  30 ALA O    O 22.759  -4.555  -9.493 1.00 . A A . 376 ALA O    1 1 
       17 43258 1 1  31 LYS C    C 23.643  -0.987  -8.948 1.00 . A A . 377 LYS C    1 1 
       17 43259 1 1  31 LYS CA   C 23.929  -2.063  -9.995 1.00 . A A . 377 LYS CA   1 1 
       17 43260 1 1  31 LYS CB   C 24.817  -1.482 -11.099 1.00 . A A . 377 LYS CB   1 1 
       17 43261 1 1  31 LYS CD   C 26.394  -3.422 -11.402 1.00 . A A . 377 LYS CD   1 1 
       17 43262 1 1  31 LYS CE   C 27.011  -4.369 -12.430 1.00 . A A . 377 LYS CE   1 1 
       17 43263 1 1  31 LYS CG   C 25.329  -2.549 -12.067 1.00 . A A . 377 LYS CG   1 1 
       17 43264 1 1  31 LYS H    H 22.240  -2.023 -11.285 1.00 . A A . 377 LYS H    1 1 
       17 43265 1 1  31 LYS HA   H 24.470  -2.866  -9.495 1.00 . A A . 377 LYS HA   1 1 
       17 43266 1 1  31 LYS HB2  H 24.244  -0.743 -11.658 1.00 . A A . 377 LYS HB2  1 1 
       17 43267 1 1  31 LYS HB3  H 25.671  -0.982 -10.642 1.00 . A A . 377 LYS HB3  1 1 
       17 43268 1 1  31 LYS HD2  H 27.176  -2.782 -10.996 1.00 . A A . 377 LYS HD2  1 1 
       17 43269 1 1  31 LYS HD3  H 25.948  -4.000 -10.592 1.00 . A A . 377 LYS HD3  1 1 
       17 43270 1 1  31 LYS HE2  H 27.386  -3.780 -13.267 1.00 . A A . 377 LYS HE2  1 1 
       17 43271 1 1  31 LYS HE3  H 27.850  -4.892 -11.972 1.00 . A A . 377 LYS HE3  1 1 
       17 43272 1 1  31 LYS HG2  H 24.499  -3.170 -12.404 1.00 . A A . 377 LYS HG2  1 1 
       17 43273 1 1  31 LYS HG3  H 25.770  -2.048 -12.929 1.00 . A A . 377 LYS HG3  1 1 
       17 43274 1 1  31 LYS HZ1  H 25.246  -4.882 -13.354 1.00 . A A . 377 LYS HZ1  1 1 
       17 43275 1 1  31 LYS HZ2  H 26.459  -5.963 -13.600 1.00 . A A . 377 LYS HZ2  1 1 
       17 43276 1 1  31 LYS HZ3  H 25.686  -5.919 -12.153 1.00 . A A . 377 LYS HZ3  1 1 
       17 43277 1 1  31 LYS N    N 22.712  -2.594 -10.598 1.00 . A A . 377 LYS N    1 1 
       17 43278 1 1  31 LYS NZ   N 26.026  -5.355 -12.919 1.00 . A A . 377 LYS NZ   1 1 
       17 43279 1 1  31 LYS O    O 24.488  -0.730  -8.092 1.00 . A A . 377 LYS O    1 1 
       17 43280 1 1  32 GLY C    C 22.798   2.021  -8.434 1.00 . A A . 378 GLY C    1 1 
       17 43281 1 1  32 GLY CA   C 22.098   0.708  -8.082 1.00 . A A . 378 GLY CA   1 1 
       17 43282 1 1  32 GLY H    H 21.799  -0.618  -9.719 1.00 . A A . 378 GLY H    1 1 
       17 43283 1 1  32 GLY HA2  H 21.020   0.862  -8.140 1.00 . A A . 378 GLY HA2  1 1 
       17 43284 1 1  32 GLY HA3  H 22.359   0.422  -7.064 1.00 . A A . 378 GLY HA3  1 1 
       17 43285 1 1  32 GLY N    N 22.465  -0.358  -9.005 1.00 . A A . 378 GLY N    1 1 
       17 43286 1 1  32 GLY O    O 22.953   2.886  -7.572 1.00 . A A . 378 GLY O    1 1 
       17 43287 1 1  33 VAL C    C 23.523   3.729 -11.597 1.00 . A A . 379 VAL C    1 1 
       17 43288 1 1  33 VAL CA   C 23.934   3.358 -10.175 1.00 . A A . 379 VAL CA   1 1 
       17 43289 1 1  33 VAL CB   C 25.451   3.152 -10.078 1.00 . A A . 379 VAL CB   1 1 
       17 43290 1 1  33 VAL CG1  C 25.873   2.555  -8.737 1.00 . A A . 379 VAL CG1  1 1 
       17 43291 1 1  33 VAL CG2  C 25.930   2.222 -11.191 1.00 . A A . 379 VAL CG2  1 1 
       17 43292 1 1  33 VAL H    H 23.051   1.441 -10.367 1.00 . A A . 379 VAL H    1 1 
       17 43293 1 1  33 VAL HA   H 23.674   4.195  -9.527 1.00 . A A . 379 VAL HA   1 1 
       17 43294 1 1  33 VAL HB   H 25.942   4.118 -10.199 1.00 . A A . 379 VAL HB   1 1 
       17 43295 1 1  33 VAL HG11 H 26.961   2.518  -8.684 1.00 . A A . 379 VAL HG11 1 1 
       17 43296 1 1  33 VAL HG12 H 25.496   3.177  -7.925 1.00 . A A . 379 VAL HG12 1 1 
       17 43297 1 1  33 VAL HG13 H 25.476   1.545  -8.635 1.00 . A A . 379 VAL HG13 1 1 
       17 43298 1 1  33 VAL HG21 H 25.380   1.283 -11.149 1.00 . A A . 379 VAL HG21 1 1 
       17 43299 1 1  33 VAL HG22 H 25.771   2.691 -12.162 1.00 . A A . 379 VAL HG22 1 1 
       17 43300 1 1  33 VAL HG23 H 26.994   2.025 -11.058 1.00 . A A . 379 VAL HG23 1 1 
       17 43301 1 1  33 VAL N    N 23.222   2.175  -9.695 1.00 . A A . 379 VAL N    1 1 
       17 43302 1 1  33 VAL O    O 22.853   2.946 -12.265 1.00 . A A . 379 VAL O    1 1 
       17 43303 1 1  34 TRP C    C 24.695   6.294 -13.991 1.00 . A A . 380 TRP C    1 1 
       17 43304 1 1  34 TRP CA   C 23.627   5.353 -13.430 1.00 . A A . 380 TRP CA   1 1 
       17 43305 1 1  34 TRP CB   C 22.224   5.963 -13.496 1.00 . A A . 380 TRP CB   1 1 
       17 43306 1 1  34 TRP CD1  C 21.706   7.838 -15.140 1.00 . A A . 380 TRP CD1  1 1 
       17 43307 1 1  34 TRP CD2  C 21.489   5.813 -16.060 1.00 . A A . 380 TRP CD2  1 1 
       17 43308 1 1  34 TRP CE2  C 21.132   6.755 -17.063 1.00 . A A . 380 TRP CE2  1 1 
       17 43309 1 1  34 TRP CE3  C 21.455   4.456 -16.424 1.00 . A A . 380 TRP CE3  1 1 
       17 43310 1 1  34 TRP CG   C 21.812   6.527 -14.825 1.00 . A A . 380 TRP CG   1 1 
       17 43311 1 1  34 TRP CH2  C 20.679   5.004 -18.669 1.00 . A A . 380 TRP CH2  1 1 
       17 43312 1 1  34 TRP CZ2  C 20.725   6.368 -18.347 1.00 . A A . 380 TRP CZ2  1 1 
       17 43313 1 1  34 TRP CZ3  C 21.047   4.054 -17.706 1.00 . A A . 380 TRP CZ3  1 1 
       17 43314 1 1  34 TRP H    H 24.443   5.541 -11.470 1.00 . A A . 380 TRP H    1 1 
       17 43315 1 1  34 TRP HA   H 23.624   4.474 -14.074 1.00 . A A . 380 TRP HA   1 1 
       17 43316 1 1  34 TRP HB2  H 21.502   5.195 -13.214 1.00 . A A . 380 TRP HB2  1 1 
       17 43317 1 1  34 TRP HB3  H 22.161   6.754 -12.750 1.00 . A A . 380 TRP HB3  1 1 
       17 43318 1 1  34 TRP HD1  H 21.899   8.658 -14.463 1.00 . A A . 380 TRP HD1  1 1 
       17 43319 1 1  34 TRP HE1  H 21.157   8.879 -16.885 1.00 . A A . 380 TRP HE1  1 1 
       17 43320 1 1  34 TRP HE3  H 21.751   3.719 -15.693 1.00 . A A . 380 TRP HE3  1 1 
       17 43321 1 1  34 TRP HH2  H 20.363   4.685 -19.651 1.00 . A A . 380 TRP HH2  1 1 
       17 43322 1 1  34 TRP HZ2  H 20.449   7.113 -19.079 1.00 . A A . 380 TRP HZ2  1 1 
       17 43323 1 1  34 TRP HZ3  H 21.017   3.001 -17.944 1.00 . A A . 380 TRP HZ3  1 1 
       17 43324 1 1  34 TRP N    N 23.919   4.918 -12.068 1.00 . A A . 380 TRP N    1 1 
       17 43325 1 1  34 TRP NE1  N 21.303   7.979 -16.451 1.00 . A A . 380 TRP NE1  1 1 
       17 43326 1 1  34 TRP O    O 25.473   6.887 -13.241 1.00 . A A . 380 TRP O    1 1 
       17 43327 1 1  35 SER C    C 24.963   7.820 -17.301 1.00 . A A . 381 SER C    1 1 
       17 43328 1 1  35 SER CA   C 25.643   7.273 -16.052 1.00 . A A . 381 SER CA   1 1 
       17 43329 1 1  35 SER CB   C 26.891   6.490 -16.457 1.00 . A A . 381 SER CB   1 1 
       17 43330 1 1  35 SER H    H 24.048   5.902 -15.869 1.00 . A A . 381 SER H    1 1 
       17 43331 1 1  35 SER HA   H 25.944   8.112 -15.424 1.00 . A A . 381 SER HA   1 1 
       17 43332 1 1  35 SER HB2  H 26.593   5.633 -17.060 1.00 . A A . 381 SER HB2  1 1 
       17 43333 1 1  35 SER HB3  H 27.545   7.128 -17.052 1.00 . A A . 381 SER HB3  1 1 
       17 43334 1 1  35 SER HG   H 27.956   6.813 -14.872 1.00 . A A . 381 SER HG   1 1 
       17 43335 1 1  35 SER N    N 24.718   6.422 -15.320 1.00 . A A . 381 SER N    1 1 
       17 43336 1 1  35 SER O    O 24.070   7.184 -17.859 1.00 . A A . 381 SER O    1 1 
       17 43337 1 1  35 SER OG   O 27.595   6.045 -15.319 1.00 . A A . 381 SER OG   1 1 
       17 43338 1 1  36 THR C    C 25.864  10.608 -19.500 1.00 . A A . 382 THR C    1 1 
       17 43339 1 1  36 THR CA   C 24.818   9.666 -18.908 1.00 . A A . 382 THR CA   1 1 
       17 43340 1 1  36 THR CB   C 23.518  10.378 -18.499 1.00 . A A . 382 THR CB   1 1 
       17 43341 1 1  36 THR CG2  C 23.756  11.403 -17.390 1.00 . A A . 382 THR CG2  1 1 
       17 43342 1 1  36 THR H    H 26.145   9.471 -17.264 1.00 . A A . 382 THR H    1 1 
       17 43343 1 1  36 THR HA   H 24.572   8.920 -19.664 1.00 . A A . 382 THR HA   1 1 
       17 43344 1 1  36 THR HB   H 22.811   9.635 -18.129 1.00 . A A . 382 THR HB   1 1 
       17 43345 1 1  36 THR HG1  H 22.544  10.381 -20.176 1.00 . A A . 382 THR HG1  1 1 
       17 43346 1 1  36 THR HG21 H 24.488  12.142 -17.717 1.00 . A A . 382 THR HG21 1 1 
       17 43347 1 1  36 THR HG22 H 22.814  11.895 -17.145 1.00 . A A . 382 THR HG22 1 1 
       17 43348 1 1  36 THR HG23 H 24.129  10.903 -16.496 1.00 . A A . 382 THR HG23 1 1 
       17 43349 1 1  36 THR N    N 25.390   9.002 -17.745 1.00 . A A . 382 THR N    1 1 
       17 43350 1 1  36 THR O    O 26.998  10.655 -19.027 1.00 . A A . 382 THR O    1 1 
       17 43351 1 1  36 THR OG1  O 22.935  11.043 -19.601 1.00 . A A . 382 THR OG1  1 1 
       17 43352 1 1  37 LEU C    C 26.991  13.301 -20.299 1.00 . A A . 383 LEU C    1 1 
       17 43353 1 1  37 LEU CA   C 26.401  12.250 -21.246 1.00 . A A . 383 LEU CA   1 1 
       17 43354 1 1  37 LEU CB   C 25.661  12.911 -22.415 1.00 . A A . 383 LEU CB   1 1 
       17 43355 1 1  37 LEU CD1  C 24.086  12.631 -24.324 1.00 . A A . 383 LEU CD1  1 1 
       17 43356 1 1  37 LEU CD2  C 25.631  10.792 -23.759 1.00 . A A . 383 LEU CD2  1 1 
       17 43357 1 1  37 LEU CG   C 24.780  11.912 -23.177 1.00 . A A . 383 LEU CG   1 1 
       17 43358 1 1  37 LEU H    H 24.541  11.312 -20.865 1.00 . A A . 383 LEU H    1 1 
       17 43359 1 1  37 LEU HA   H 27.210  11.638 -21.644 1.00 . A A . 383 LEU HA   1 1 
       17 43360 1 1  37 LEU HB2  H 25.024  13.705 -22.024 1.00 . A A . 383 LEU HB2  1 1 
       17 43361 1 1  37 LEU HB3  H 26.387  13.343 -23.102 1.00 . A A . 383 LEU HB3  1 1 
       17 43362 1 1  37 LEU HD11 H 24.838  13.040 -24.999 1.00 . A A . 383 LEU HD11 1 1 
       17 43363 1 1  37 LEU HD12 H 23.460  11.925 -24.870 1.00 . A A . 383 LEU HD12 1 1 
       17 43364 1 1  37 LEU HD13 H 23.467  13.438 -23.932 1.00 . A A . 383 LEU HD13 1 1 
       17 43365 1 1  37 LEU HD21 H 25.007  10.130 -24.359 1.00 . A A . 383 LEU HD21 1 1 
       17 43366 1 1  37 LEU HD22 H 26.410  11.227 -24.385 1.00 . A A . 383 LEU HD22 1 1 
       17 43367 1 1  37 LEU HD23 H 26.089  10.214 -22.956 1.00 . A A . 383 LEU HD23 1 1 
       17 43368 1 1  37 LEU HG   H 24.023  11.486 -22.519 1.00 . A A . 383 LEU HG   1 1 
       17 43369 1 1  37 LEU N    N 25.496  11.361 -20.539 1.00 . A A . 383 LEU N    1 1 
       17 43370 1 1  37 LEU O    O 26.339  13.685 -19.328 1.00 . A A . 383 LEU O    1 1 
       17 43371 1 1  38 PRO C    C 28.124  15.970 -19.385 1.00 . A A . 384 PRO C    1 1 
       17 43372 1 1  38 PRO CA   C 28.923  14.704 -19.687 1.00 . A A . 384 PRO CA   1 1 
       17 43373 1 1  38 PRO CB   C 30.214  15.050 -20.433 1.00 . A A . 384 PRO CB   1 1 
       17 43374 1 1  38 PRO CD   C 29.027  13.426 -21.707 1.00 . A A . 384 PRO CD   1 1 
       17 43375 1 1  38 PRO CG   C 30.446  13.839 -21.334 1.00 . A A . 384 PRO CG   1 1 
       17 43376 1 1  38 PRO HA   H 29.163  14.190 -18.756 1.00 . A A . 384 PRO HA   1 1 
       17 43377 1 1  38 PRO HB2  H 30.051  15.931 -21.054 1.00 . A A . 384 PRO HB2  1 1 
       17 43378 1 1  38 PRO HB3  H 31.044  15.207 -19.744 1.00 . A A . 384 PRO HB3  1 1 
       17 43379 1 1  38 PRO HD2  H 28.687  13.987 -22.578 1.00 . A A . 384 PRO HD2  1 1 
       17 43380 1 1  38 PRO HD3  H 28.996  12.354 -21.904 1.00 . A A . 384 PRO HD3  1 1 
       17 43381 1 1  38 PRO HG2  H 31.037  14.095 -22.213 1.00 . A A . 384 PRO HG2  1 1 
       17 43382 1 1  38 PRO HG3  H 30.919  13.040 -20.761 1.00 . A A . 384 PRO HG3  1 1 
       17 43383 1 1  38 PRO N    N 28.215  13.780 -20.560 1.00 . A A . 384 PRO N    1 1 
       17 43384 1 1  38 PRO O    O 28.258  16.541 -18.304 1.00 . A A . 384 PRO O    1 1 
       17 43385 1 1  39 VAL C    C 25.293  17.309 -19.178 1.00 . A A . 385 VAL C    1 1 
       17 43386 1 1  39 VAL CA   C 26.462  17.592 -20.121 1.00 . A A . 385 VAL CA   1 1 
       17 43387 1 1  39 VAL CB   C 25.998  18.146 -21.472 1.00 . A A . 385 VAL CB   1 1 
       17 43388 1 1  39 VAL CG1  C 24.931  17.258 -22.113 1.00 . A A . 385 VAL CG1  1 1 
       17 43389 1 1  39 VAL CG2  C 25.403  19.538 -21.284 1.00 . A A . 385 VAL CG2  1 1 
       17 43390 1 1  39 VAL H    H 27.225  15.928 -21.214 1.00 . A A . 385 VAL H    1 1 
       17 43391 1 1  39 VAL HA   H 27.086  18.353 -19.652 1.00 . A A . 385 VAL HA   1 1 
       17 43392 1 1  39 VAL HB   H 26.857  18.217 -22.139 1.00 . A A . 385 VAL HB   1 1 
       17 43393 1 1  39 VAL HG11 H 24.036  17.248 -21.491 1.00 . A A . 385 VAL HG11 1 1 
       17 43394 1 1  39 VAL HG12 H 24.669  17.665 -23.089 1.00 . A A . 385 VAL HG12 1 1 
       17 43395 1 1  39 VAL HG13 H 25.310  16.243 -22.223 1.00 . A A . 385 VAL HG13 1 1 
       17 43396 1 1  39 VAL HG21 H 26.149  20.194 -20.834 1.00 . A A . 385 VAL HG21 1 1 
       17 43397 1 1  39 VAL HG22 H 25.100  19.939 -22.252 1.00 . A A . 385 VAL HG22 1 1 
       17 43398 1 1  39 VAL HG23 H 24.530  19.478 -20.633 1.00 . A A . 385 VAL HG23 1 1 
       17 43399 1 1  39 VAL N    N 27.290  16.413 -20.331 1.00 . A A . 385 VAL N    1 1 
       17 43400 1 1  39 VAL O    O 24.847  18.198 -18.456 1.00 . A A . 385 VAL O    1 1 
       17 43401 1 1  40 ASN C    C 24.243  15.394 -16.896 1.00 . A A . 386 ASN C    1 1 
       17 43402 1 1  40 ASN CA   C 23.712  15.670 -18.299 1.00 . A A . 386 ASN CA   1 1 
       17 43403 1 1  40 ASN CB   C 23.011  14.439 -18.873 1.00 . A A . 386 ASN CB   1 1 
       17 43404 1 1  40 ASN CG   C 22.334  14.730 -20.204 1.00 . A A . 386 ASN CG   1 1 
       17 43405 1 1  40 ASN H    H 25.185  15.384 -19.807 1.00 . A A . 386 ASN H    1 1 
       17 43406 1 1  40 ASN HA   H 22.986  16.480 -18.231 1.00 . A A . 386 ASN HA   1 1 
       17 43407 1 1  40 ASN HB2  H 23.746  13.649 -19.021 1.00 . A A . 386 ASN HB2  1 1 
       17 43408 1 1  40 ASN HB3  H 22.255  14.091 -18.169 1.00 . A A . 386 ASN HB3  1 1 
       17 43409 1 1  40 ASN HD21 H 22.228  12.747 -20.617 1.00 . A A . 386 ASN HD21 1 1 
       17 43410 1 1  40 ASN HD22 H 21.556  13.817 -21.836 1.00 . A A . 386 ASN HD22 1 1 
       17 43411 1 1  40 ASN N    N 24.796  16.072 -19.179 1.00 . A A . 386 ASN N    1 1 
       17 43412 1 1  40 ASN ND2  N 22.014  13.676 -20.947 1.00 . A A . 386 ASN ND2  1 1 
       17 43413 1 1  40 ASN O    O 23.580  15.736 -15.919 1.00 . A A . 386 ASN O    1 1 
       17 43414 1 1  40 ASN OD1  O 22.098  15.881 -20.561 1.00 . A A . 386 ASN OD1  1 1 
       17 43415 1 1  41 GLU C    C 26.299  15.862 -14.767 1.00 . A A . 387 GLU C    1 1 
       17 43416 1 1  41 GLU CA   C 26.019  14.537 -15.472 1.00 . A A . 387 GLU CA   1 1 
       17 43417 1 1  41 GLU CB   C 27.311  13.733 -15.625 1.00 . A A . 387 GLU CB   1 1 
       17 43418 1 1  41 GLU CD   C 28.303  11.488 -16.260 1.00 . A A . 387 GLU CD   1 1 
       17 43419 1 1  41 GLU CG   C 27.029  12.328 -16.162 1.00 . A A . 387 GLU CG   1 1 
       17 43420 1 1  41 GLU H    H 25.926  14.490 -17.603 1.00 . A A . 387 GLU H    1 1 
       17 43421 1 1  41 GLU HA   H 25.315  13.966 -14.865 1.00 . A A . 387 GLU HA   1 1 
       17 43422 1 1  41 GLU HB2  H 27.986  14.259 -16.299 1.00 . A A . 387 GLU HB2  1 1 
       17 43423 1 1  41 GLU HB3  H 27.783  13.646 -14.648 1.00 . A A . 387 GLU HB3  1 1 
       17 43424 1 1  41 GLU HG2  H 26.320  11.828 -15.503 1.00 . A A . 387 GLU HG2  1 1 
       17 43425 1 1  41 GLU HG3  H 26.584  12.409 -17.154 1.00 . A A . 387 GLU HG3  1 1 
       17 43426 1 1  41 GLU N    N 25.426  14.786 -16.778 1.00 . A A . 387 GLU N    1 1 
       17 43427 1 1  41 GLU O    O 26.230  15.935 -13.543 1.00 . A A . 387 GLU O    1 1 
       17 43428 1 1  41 GLU OE1  O 29.403  12.086 -16.209 1.00 . A A . 387 GLU OE1  1 1 
       17 43429 1 1  41 GLU OE2  O 28.165  10.250 -16.378 1.00 . A A . 387 GLU OE2  1 1 
       17 43430 1 1  42 LYS C    C 25.538  18.791 -14.412 1.00 . A A . 388 LYS C    1 1 
       17 43431 1 1  42 LYS CA   C 26.831  18.243 -15.006 1.00 . A A . 388 LYS CA   1 1 
       17 43432 1 1  42 LYS CB   C 27.340  19.148 -16.129 1.00 . A A . 388 LYS CB   1 1 
       17 43433 1 1  42 LYS CD   C 27.785  21.517 -16.859 1.00 . A A . 388 LYS CD   1 1 
       17 43434 1 1  42 LYS CE   C 29.079  21.056 -17.527 1.00 . A A . 388 LYS CE   1 1 
       17 43435 1 1  42 LYS CG   C 27.445  20.607 -15.677 1.00 . A A . 388 LYS CG   1 1 
       17 43436 1 1  42 LYS H    H 26.707  16.770 -16.536 1.00 . A A . 388 LYS H    1 1 
       17 43437 1 1  42 LYS HA   H 27.580  18.194 -14.215 1.00 . A A . 388 LYS HA   1 1 
       17 43438 1 1  42 LYS HB2  H 28.317  18.791 -16.453 1.00 . A A . 388 LYS HB2  1 1 
       17 43439 1 1  42 LYS HB3  H 26.645  19.094 -16.967 1.00 . A A . 388 LYS HB3  1 1 
       17 43440 1 1  42 LYS HD2  H 26.974  21.482 -17.587 1.00 . A A . 388 LYS HD2  1 1 
       17 43441 1 1  42 LYS HD3  H 27.901  22.541 -16.504 1.00 . A A . 388 LYS HD3  1 1 
       17 43442 1 1  42 LYS HE2  H 29.874  21.063 -16.781 1.00 . A A . 388 LYS HE2  1 1 
       17 43443 1 1  42 LYS HE3  H 28.937  20.037 -17.887 1.00 . A A . 388 LYS HE3  1 1 
       17 43444 1 1  42 LYS HG2  H 26.492  20.935 -15.262 1.00 . A A . 388 LYS HG2  1 1 
       17 43445 1 1  42 LYS HG3  H 28.220  20.696 -14.915 1.00 . A A . 388 LYS HG3  1 1 
       17 43446 1 1  42 LYS HZ1  H 30.303  21.606 -19.076 1.00 . A A . 388 LYS HZ1  1 1 
       17 43447 1 1  42 LYS HZ2  H 28.717  21.932 -19.351 1.00 . A A . 388 LYS HZ2  1 1 
       17 43448 1 1  42 LYS HZ3  H 29.586  22.880 -18.327 1.00 . A A . 388 LYS HZ3  1 1 
       17 43449 1 1  42 LYS N    N 26.614  16.907 -15.539 1.00 . A A . 388 LYS N    1 1 
       17 43450 1 1  42 LYS NZ   N 29.447  21.934 -18.653 1.00 . A A . 388 LYS NZ   1 1 
       17 43451 1 1  42 LYS O    O 25.544  19.313 -13.301 1.00 . A A . 388 LYS O    1 1 
       17 43452 1 1  43 LYS C    C 22.690  18.451 -13.413 1.00 . A A . 389 LYS C    1 1 
       17 43453 1 1  43 LYS CA   C 23.142  19.173 -14.676 1.00 . A A . 389 LYS CA   1 1 
       17 43454 1 1  43 LYS CB   C 22.097  19.016 -15.781 1.00 . A A . 389 LYS CB   1 1 
       17 43455 1 1  43 LYS CD   C 21.395  19.870 -18.061 1.00 . A A . 389 LYS CD   1 1 
       17 43456 1 1  43 LYS CE   C 21.541  18.512 -18.744 1.00 . A A . 389 LYS CE   1 1 
       17 43457 1 1  43 LYS CG   C 22.389  20.007 -16.906 1.00 . A A . 389 LYS CG   1 1 
       17 43458 1 1  43 LYS H    H 24.487  18.245 -16.058 1.00 . A A . 389 LYS H    1 1 
       17 43459 1 1  43 LYS HA   H 23.233  20.231 -14.432 1.00 . A A . 389 LYS HA   1 1 
       17 43460 1 1  43 LYS HB2  H 22.119  17.995 -16.161 1.00 . A A . 389 LYS HB2  1 1 
       17 43461 1 1  43 LYS HB3  H 21.107  19.229 -15.378 1.00 . A A . 389 LYS HB3  1 1 
       17 43462 1 1  43 LYS HD2  H 20.378  19.986 -17.684 1.00 . A A . 389 LYS HD2  1 1 
       17 43463 1 1  43 LYS HD3  H 21.599  20.657 -18.786 1.00 . A A . 389 LYS HD3  1 1 
       17 43464 1 1  43 LYS HE2  H 22.593  18.360 -18.989 1.00 . A A . 389 LYS HE2  1 1 
       17 43465 1 1  43 LYS HE3  H 21.216  17.724 -18.066 1.00 . A A . 389 LYS HE3  1 1 
       17 43466 1 1  43 LYS HG2  H 22.328  21.015 -16.497 1.00 . A A . 389 LYS HG2  1 1 
       17 43467 1 1  43 LYS HG3  H 23.399  19.838 -17.281 1.00 . A A . 389 LYS HG3  1 1 
       17 43468 1 1  43 LYS HZ1  H 21.027  19.181 -20.617 1.00 . A A . 389 LYS HZ1  1 1 
       17 43469 1 1  43 LYS HZ2  H 20.903  17.556 -20.435 1.00 . A A . 389 LYS HZ2  1 1 
       17 43470 1 1  43 LYS HZ3  H 19.767  18.550 -19.768 1.00 . A A . 389 LYS HZ3  1 1 
       17 43471 1 1  43 LYS N    N 24.429  18.678 -15.147 1.00 . A A . 389 LYS N    1 1 
       17 43472 1 1  43 LYS NZ   N 20.748  18.446 -19.984 1.00 . A A . 389 LYS NZ   1 1 
       17 43473 1 1  43 LYS O    O 22.115  19.073 -12.524 1.00 . A A . 389 LYS O    1 1 
       17 43474 1 1  44 LEU C    C 23.488  16.666 -10.973 1.00 . A A . 390 LEU C    1 1 
       17 43475 1 1  44 LEU CA   C 22.583  16.354 -12.164 1.00 . A A . 390 LEU CA   1 1 
       17 43476 1 1  44 LEU CB   C 22.658  14.870 -12.530 1.00 . A A . 390 LEU CB   1 1 
       17 43477 1 1  44 LEU CD1  C 21.897  13.073 -14.078 1.00 . A A . 390 LEU CD1  1 1 
       17 43478 1 1  44 LEU CD2  C 20.234  14.708 -13.204 1.00 . A A . 390 LEU CD2  1 1 
       17 43479 1 1  44 LEU CG   C 21.678  14.521 -13.655 1.00 . A A . 390 LEU CG   1 1 
       17 43480 1 1  44 LEU H    H 23.409  16.682 -14.098 1.00 . A A . 390 LEU H    1 1 
       17 43481 1 1  44 LEU HA   H 21.559  16.596 -11.880 1.00 . A A . 390 LEU HA   1 1 
       17 43482 1 1  44 LEU HB2  H 23.672  14.638 -12.855 1.00 . A A . 390 LEU HB2  1 1 
       17 43483 1 1  44 LEU HB3  H 22.423  14.266 -11.654 1.00 . A A . 390 LEU HB3  1 1 
       17 43484 1 1  44 LEU HD11 H 21.737  12.412 -13.225 1.00 . A A . 390 LEU HD11 1 1 
       17 43485 1 1  44 LEU HD12 H 21.198  12.820 -14.875 1.00 . A A . 390 LEU HD12 1 1 
       17 43486 1 1  44 LEU HD13 H 22.918  12.957 -14.442 1.00 . A A . 390 LEU HD13 1 1 
       17 43487 1 1  44 LEU HD21 H 20.035  15.768 -13.047 1.00 . A A . 390 LEU HD21 1 1 
       17 43488 1 1  44 LEU HD22 H 19.564  14.333 -13.978 1.00 . A A . 390 LEU HD22 1 1 
       17 43489 1 1  44 LEU HD23 H 20.067  14.162 -12.275 1.00 . A A . 390 LEU HD23 1 1 
       17 43490 1 1  44 LEU HG   H 21.853  15.166 -14.516 1.00 . A A . 390 LEU HG   1 1 
       17 43491 1 1  44 LEU N    N 22.949  17.144 -13.327 1.00 . A A . 390 LEU N    1 1 
       17 43492 1 1  44 LEU O    O 23.018  16.672  -9.837 1.00 . A A . 390 LEU O    1 1 
       17 43493 1 1  45 ASN C    C 25.405  18.664  -9.589 1.00 . A A . 391 ASN C    1 1 
       17 43494 1 1  45 ASN CA   C 25.696  17.272 -10.139 1.00 . A A . 391 ASN CA   1 1 
       17 43495 1 1  45 ASN CB   C 27.141  17.197 -10.638 1.00 . A A . 391 ASN CB   1 1 
       17 43496 1 1  45 ASN CG   C 27.621  15.772 -10.884 1.00 . A A . 391 ASN CG   1 1 
       17 43497 1 1  45 ASN H    H 25.135  16.890 -12.158 1.00 . A A . 391 ASN H    1 1 
       17 43498 1 1  45 ASN HA   H 25.571  16.558  -9.324 1.00 . A A . 391 ASN HA   1 1 
       17 43499 1 1  45 ASN HB2  H 27.233  17.774 -11.559 1.00 . A A . 391 ASN HB2  1 1 
       17 43500 1 1  45 ASN HB3  H 27.797  17.647  -9.892 1.00 . A A . 391 ASN HB3  1 1 
       17 43501 1 1  45 ASN HD21 H 29.060  16.447 -12.148 1.00 . A A . 391 ASN HD21 1 1 
       17 43502 1 1  45 ASN HD22 H 29.020  14.710 -11.903 1.00 . A A . 391 ASN HD22 1 1 
       17 43503 1 1  45 ASN N    N 24.777  16.930 -11.215 1.00 . A A . 391 ASN N    1 1 
       17 43504 1 1  45 ASN ND2  N 28.651  15.631 -11.715 1.00 . A A . 391 ASN ND2  1 1 
       17 43505 1 1  45 ASN O    O 25.452  18.865  -8.379 1.00 . A A . 391 ASN O    1 1 
       17 43506 1 1  45 ASN OD1  O 27.083  14.812 -10.342 1.00 . A A . 391 ASN OD1  1 1 
       17 43507 1 1  46 LEU C    C 23.449  21.041  -9.333 1.00 . A A . 392 LEU C    1 1 
       17 43508 1 1  46 LEU CA   C 24.808  20.988 -10.020 1.00 . A A . 392 LEU CA   1 1 
       17 43509 1 1  46 LEU CB   C 24.837  21.933 -11.225 1.00 . A A . 392 LEU CB   1 1 
       17 43510 1 1  46 LEU CD1  C 26.170  22.831 -13.137 1.00 . A A . 392 LEU CD1  1 1 
       17 43511 1 1  46 LEU CD2  C 27.183  22.777 -10.876 1.00 . A A . 392 LEU CD2  1 1 
       17 43512 1 1  46 LEU CG   C 26.240  22.045 -11.828 1.00 . A A . 392 LEU CG   1 1 
       17 43513 1 1  46 LEU H    H 25.092  19.430 -11.450 1.00 . A A . 392 LEU H    1 1 
       17 43514 1 1  46 LEU HA   H 25.558  21.297  -9.292 1.00 . A A . 392 LEU HA   1 1 
       17 43515 1 1  46 LEU HB2  H 24.152  21.558 -11.986 1.00 . A A . 392 LEU HB2  1 1 
       17 43516 1 1  46 LEU HB3  H 24.504  22.924 -10.917 1.00 . A A . 392 LEU HB3  1 1 
       17 43517 1 1  46 LEU HD11 H 25.818  23.844 -12.940 1.00 . A A . 392 LEU HD11 1 1 
       17 43518 1 1  46 LEU HD12 H 27.158  22.869 -13.594 1.00 . A A . 392 LEU HD12 1 1 
       17 43519 1 1  46 LEU HD13 H 25.479  22.335 -13.819 1.00 . A A . 392 LEU HD13 1 1 
       17 43520 1 1  46 LEU HD21 H 27.308  22.195  -9.961 1.00 . A A . 392 LEU HD21 1 1 
       17 43521 1 1  46 LEU HD22 H 28.155  22.894 -11.353 1.00 . A A . 392 LEU HD22 1 1 
       17 43522 1 1  46 LEU HD23 H 26.772  23.756 -10.631 1.00 . A A . 392 LEU HD23 1 1 
       17 43523 1 1  46 LEU HG   H 26.637  21.050 -12.030 1.00 . A A . 392 LEU HG   1 1 
       17 43524 1 1  46 LEU N    N 25.107  19.631 -10.460 1.00 . A A . 392 LEU N    1 1 
       17 43525 1 1  46 LEU O    O 23.260  21.817  -8.397 1.00 . A A . 392 LEU O    1 1 
       17 43526 1 1  47 ALA C    C 21.239  19.553  -7.784 1.00 . A A . 393 ALA C    1 1 
       17 43527 1 1  47 ALA CA   C 21.178  20.165  -9.181 1.00 . A A . 393 ALA CA   1 1 
       17 43528 1 1  47 ALA CB   C 20.241  19.346 -10.067 1.00 . A A . 393 ALA CB   1 1 
       17 43529 1 1  47 ALA H    H 22.687  19.622 -10.579 1.00 . A A . 393 ALA H    1 1 
       17 43530 1 1  47 ALA HA   H 20.782  21.177  -9.095 1.00 . A A . 393 ALA HA   1 1 
       17 43531 1 1  47 ALA HB1  H 20.642  18.340 -10.195 1.00 . A A . 393 ALA HB1  1 1 
       17 43532 1 1  47 ALA HB2  H 19.260  19.282  -9.595 1.00 . A A . 393 ALA HB2  1 1 
       17 43533 1 1  47 ALA HB3  H 20.148  19.827 -11.040 1.00 . A A . 393 ALA HB3  1 1 
       17 43534 1 1  47 ALA N    N 22.497  20.220  -9.787 1.00 . A A . 393 ALA N    1 1 
       17 43535 1 1  47 ALA O    O 20.395  19.857  -6.945 1.00 . A A . 393 ALA O    1 1 
       17 43536 1 1  48 PHE C    C 22.555  18.934  -5.060 1.00 . A A . 394 PHE C    1 1 
       17 43537 1 1  48 PHE CA   C 22.333  18.003  -6.248 1.00 . A A . 394 PHE CA   1 1 
       17 43538 1 1  48 PHE CB   C 23.388  16.896  -6.340 1.00 . A A . 394 PHE CB   1 1 
       17 43539 1 1  48 PHE CD1  C 22.751  15.291  -4.504 1.00 . A A . 394 PHE CD1  1 1 
       17 43540 1 1  48 PHE CD2  C 24.892  16.426  -4.356 1.00 . A A . 394 PHE CD2  1 1 
       17 43541 1 1  48 PHE CE1  C 23.017  14.633  -3.297 1.00 . A A . 394 PHE CE1  1 1 
       17 43542 1 1  48 PHE CE2  C 25.157  15.766  -3.148 1.00 . A A . 394 PHE CE2  1 1 
       17 43543 1 1  48 PHE CG   C 23.687  16.191  -5.034 1.00 . A A . 394 PHE CG   1 1 
       17 43544 1 1  48 PHE CZ   C 24.217  14.874  -2.617 1.00 . A A . 394 PHE CZ   1 1 
       17 43545 1 1  48 PHE H    H 22.920  18.498  -8.234 1.00 . A A . 394 PHE H    1 1 
       17 43546 1 1  48 PHE HA   H 21.376  17.513  -6.070 1.00 . A A . 394 PHE HA   1 1 
       17 43547 1 1  48 PHE HB2  H 23.067  16.162  -7.078 1.00 . A A . 394 PHE HB2  1 1 
       17 43548 1 1  48 PHE HB3  H 24.319  17.350  -6.680 1.00 . A A . 394 PHE HB3  1 1 
       17 43549 1 1  48 PHE HD1  H 21.827  15.100  -5.028 1.00 . A A . 394 PHE HD1  1 1 
       17 43550 1 1  48 PHE HD2  H 25.624  17.108  -4.763 1.00 . A A . 394 PHE HD2  1 1 
       17 43551 1 1  48 PHE HE1  H 22.298  13.936  -2.892 1.00 . A A . 394 PHE HE1  1 1 
       17 43552 1 1  48 PHE HE2  H 26.086  15.946  -2.628 1.00 . A A . 394 PHE HE2  1 1 
       17 43553 1 1  48 PHE HZ   H 24.425  14.370  -1.684 1.00 . A A . 394 PHE HZ   1 1 
       17 43554 1 1  48 PHE N    N 22.228  18.692  -7.523 1.00 . A A . 394 PHE N    1 1 
       17 43555 1 1  48 PHE O    O 22.026  18.695  -3.974 1.00 . A A . 394 PHE O    1 1 
       17 43556 1 1  49 ARG C    C 22.479  22.086  -4.293 1.00 . A A . 395 ARG C    1 1 
       17 43557 1 1  49 ARG CA   C 23.572  21.021  -4.258 1.00 . A A . 395 ARG CA   1 1 
       17 43558 1 1  49 ARG CB   C 24.938  21.676  -4.479 1.00 . A A . 395 ARG CB   1 1 
       17 43559 1 1  49 ARG CD   C 26.218  19.939  -5.831 1.00 . A A . 395 ARG CD   1 1 
       17 43560 1 1  49 ARG CG   C 26.108  20.685  -4.502 1.00 . A A . 395 ARG CG   1 1 
       17 43561 1 1  49 ARG CZ   C 28.530  19.738  -6.733 1.00 . A A . 395 ARG CZ   1 1 
       17 43562 1 1  49 ARG H    H 23.786  20.111  -6.167 1.00 . A A . 395 ARG H    1 1 
       17 43563 1 1  49 ARG HA   H 23.566  20.552  -3.274 1.00 . A A . 395 ARG HA   1 1 
       17 43564 1 1  49 ARG HB2  H 24.925  22.233  -5.416 1.00 . A A . 395 ARG HB2  1 1 
       17 43565 1 1  49 ARG HB3  H 25.105  22.386  -3.669 1.00 . A A . 395 ARG HB3  1 1 
       17 43566 1 1  49 ARG HD2  H 25.453  19.164  -5.873 1.00 . A A . 395 ARG HD2  1 1 
       17 43567 1 1  49 ARG HD3  H 26.054  20.637  -6.653 1.00 . A A . 395 ARG HD3  1 1 
       17 43568 1 1  49 ARG HE   H 27.672  18.437  -5.451 1.00 . A A . 395 ARG HE   1 1 
       17 43569 1 1  49 ARG HG2  H 27.030  21.247  -4.359 1.00 . A A . 395 ARG HG2  1 1 
       17 43570 1 1  49 ARG HG3  H 26.005  19.963  -3.693 1.00 . A A . 395 ARG HG3  1 1 
       17 43571 1 1  49 ARG HH11 H 27.576  21.426  -7.337 1.00 . A A . 395 ARG HH11 1 1 
       17 43572 1 1  49 ARG HH12 H 29.190  21.201  -7.982 1.00 . A A . 395 ARG HH12 1 1 
       17 43573 1 1  49 ARG HH21 H 29.742  18.154  -6.334 1.00 . A A . 395 ARG HH21 1 1 
       17 43574 1 1  49 ARG HH22 H 30.420  19.368  -7.389 1.00 . A A . 395 ARG HH22 1 1 
       17 43575 1 1  49 ARG N    N 23.339  19.998  -5.269 1.00 . A A . 395 ARG N    1 1 
       17 43576 1 1  49 ARG NE   N 27.529  19.292  -5.967 1.00 . A A . 395 ARG NE   1 1 
       17 43577 1 1  49 ARG NH1  N 28.424  20.881  -7.407 1.00 . A A . 395 ARG NH1  1 1 
       17 43578 1 1  49 ARG NH2  N 29.653  19.031  -6.825 1.00 . A A . 395 ARG NH2  1 1 
       17 43579 1 1  49 ARG O    O 22.200  22.723  -3.278 1.00 . A A . 395 ARG O    1 1 
       17 43580 1 1  50 SER C    C 19.459  22.884  -5.249 1.00 . A A . 396 SER C    1 1 
       17 43581 1 1  50 SER CA   C 20.860  23.314  -5.693 1.00 . A A . 396 SER CA   1 1 
       17 43582 1 1  50 SER CB   C 20.879  23.690  -7.177 1.00 . A A . 396 SER CB   1 1 
       17 43583 1 1  50 SER H    H 22.107  21.687  -6.244 1.00 . A A . 396 SER H    1 1 
       17 43584 1 1  50 SER HA   H 21.141  24.197  -5.117 1.00 . A A . 396 SER HA   1 1 
       17 43585 1 1  50 SER HB2  H 21.878  24.024  -7.459 1.00 . A A . 396 SER HB2  1 1 
       17 43586 1 1  50 SER HB3  H 20.625  22.812  -7.770 1.00 . A A . 396 SER HB3  1 1 
       17 43587 1 1  50 SER HG   H 20.248  25.521  -7.028 1.00 . A A . 396 SER HG   1 1 
       17 43588 1 1  50 SER N    N 21.861  22.279  -5.465 1.00 . A A . 396 SER N    1 1 
       17 43589 1 1  50 SER O    O 18.508  23.659  -5.364 1.00 . A A . 396 SER O    1 1 
       17 43590 1 1  50 SER OG   O 19.953  24.716  -7.460 1.00 . A A . 396 SER OG   1 1 
       17 43591 1 1  51 ALA C    C 18.110  20.234  -3.124 1.00 . A A . 397 ALA C    1 1 
       17 43592 1 1  51 ALA CA   C 18.010  21.135  -4.351 1.00 . A A . 397 ALA CA   1 1 
       17 43593 1 1  51 ALA CB   C 17.409  20.370  -5.526 1.00 . A A . 397 ALA CB   1 1 
       17 43594 1 1  51 ALA H    H 20.113  21.051  -4.640 1.00 . A A . 397 ALA H    1 1 
       17 43595 1 1  51 ALA HA   H 17.351  21.968  -4.108 1.00 . A A . 397 ALA HA   1 1 
       17 43596 1 1  51 ALA HB1  H 17.367  21.022  -6.399 1.00 . A A . 397 ALA HB1  1 1 
       17 43597 1 1  51 ALA HB2  H 18.034  19.510  -5.763 1.00 . A A . 397 ALA HB2  1 1 
       17 43598 1 1  51 ALA HB3  H 16.406  20.028  -5.270 1.00 . A A . 397 ALA HB3  1 1 
       17 43599 1 1  51 ALA N    N 19.309  21.654  -4.744 1.00 . A A . 397 ALA N    1 1 
       17 43600 1 1  51 ALA O    O 19.190  19.757  -2.775 1.00 . A A . 397 ALA O    1 1 
       17 43601 1 1  52 ARG C    C 17.165  17.672  -1.766 1.00 . A A . 398 ARG C    1 1 
       17 43602 1 1  52 ARG CA   C 16.862  19.105  -1.336 1.00 . A A . 398 ARG CA   1 1 
       17 43603 1 1  52 ARG CB   C 15.439  19.214  -0.777 1.00 . A A . 398 ARG CB   1 1 
       17 43604 1 1  52 ARG CD   C 13.754  18.380   0.873 1.00 . A A . 398 ARG CD   1 1 
       17 43605 1 1  52 ARG CG   C 15.171  18.192   0.329 1.00 . A A . 398 ARG CG   1 1 
       17 43606 1 1  52 ARG CZ   C 13.689  17.456   3.179 1.00 . A A . 398 ARG CZ   1 1 
       17 43607 1 1  52 ARG H    H 16.124  20.467  -2.784 1.00 . A A . 398 ARG H    1 1 
       17 43608 1 1  52 ARG HA   H 17.577  19.398  -0.567 1.00 . A A . 398 ARG HA   1 1 
       17 43609 1 1  52 ARG HB2  H 15.288  20.219  -0.381 1.00 . A A . 398 ARG HB2  1 1 
       17 43610 1 1  52 ARG HB3  H 14.727  19.044  -1.585 1.00 . A A . 398 ARG HB3  1 1 
       17 43611 1 1  52 ARG HD2  H 13.663  19.370   1.320 1.00 . A A . 398 ARG HD2  1 1 
       17 43612 1 1  52 ARG HD3  H 13.038  18.304   0.054 1.00 . A A . 398 ARG HD3  1 1 
       17 43613 1 1  52 ARG HE   H 12.986  16.513   1.538 1.00 . A A . 398 ARG HE   1 1 
       17 43614 1 1  52 ARG HG2  H 15.266  17.182  -0.068 1.00 . A A . 398 ARG HG2  1 1 
       17 43615 1 1  52 ARG HG3  H 15.890  18.332   1.137 1.00 . A A . 398 ARG HG3  1 1 
       17 43616 1 1  52 ARG HH11 H 14.543  19.298   3.069 1.00 . A A . 398 ARG HH11 1 1 
       17 43617 1 1  52 ARG HH12 H 14.472  18.599   4.670 1.00 . A A . 398 ARG HH12 1 1 
       17 43618 1 1  52 ARG HH21 H 12.886  15.644   3.620 1.00 . A A . 398 ARG HH21 1 1 
       17 43619 1 1  52 ARG HH22 H 13.525  16.533   4.984 1.00 . A A . 398 ARG HH22 1 1 
       17 43620 1 1  52 ARG N    N 16.967  20.004  -2.473 1.00 . A A . 398 ARG N    1 1 
       17 43621 1 1  52 ARG NE   N 13.437  17.353   1.872 1.00 . A A . 398 ARG NE   1 1 
       17 43622 1 1  52 ARG NH1  N 14.284  18.536   3.680 1.00 . A A . 398 ARG NH1  1 1 
       17 43623 1 1  52 ARG NH2  N 13.341  16.465   3.993 1.00 . A A . 398 ARG NH2  1 1 
       17 43624 1 1  52 ARG O    O 17.688  16.884  -0.981 1.00 . A A . 398 ARG O    1 1 
       17 43625 1 1  53 SER C    C 16.880  16.133  -5.132 1.00 . A A . 399 SER C    1 1 
       17 43626 1 1  53 SER CA   C 16.989  16.033  -3.615 1.00 . A A . 399 SER CA   1 1 
       17 43627 1 1  53 SER CB   C 15.910  15.083  -3.092 1.00 . A A . 399 SER CB   1 1 
       17 43628 1 1  53 SER H    H 16.429  18.070  -3.607 1.00 . A A . 399 SER H    1 1 
       17 43629 1 1  53 SER HA   H 17.971  15.631  -3.364 1.00 . A A . 399 SER HA   1 1 
       17 43630 1 1  53 SER HB2  H 14.941  15.581  -3.128 1.00 . A A . 399 SER HB2  1 1 
       17 43631 1 1  53 SER HB3  H 15.879  14.190  -3.717 1.00 . A A . 399 SER HB3  1 1 
       17 43632 1 1  53 SER HG   H 16.181  15.478  -1.207 1.00 . A A . 399 SER HG   1 1 
       17 43633 1 1  53 SER N    N 16.830  17.353  -3.019 1.00 . A A . 399 SER N    1 1 
       17 43634 1 1  53 SER O    O 16.317  17.095  -5.652 1.00 . A A . 399 SER O    1 1 
       17 43635 1 1  53 SER OG   O 16.191  14.698  -1.767 1.00 . A A . 399 SER OG   1 1 
       17 43636 1 1  54 VAL C    C 16.683  13.688  -7.668 1.00 . A A . 400 VAL C    1 1 
       17 43637 1 1  54 VAL CA   C 17.269  15.044  -7.293 1.00 . A A . 400 VAL CA   1 1 
       17 43638 1 1  54 VAL CB   C 18.591  15.330  -8.015 1.00 . A A . 400 VAL CB   1 1 
       17 43639 1 1  54 VAL CG1  C 18.359  15.450  -9.520 1.00 . A A . 400 VAL CG1  1 1 
       17 43640 1 1  54 VAL CG2  C 19.230  16.620  -7.504 1.00 . A A . 400 VAL CG2  1 1 
       17 43641 1 1  54 VAL H    H 17.926  14.405  -5.376 1.00 . A A . 400 VAL H    1 1 
       17 43642 1 1  54 VAL HA   H 16.557  15.804  -7.613 1.00 . A A . 400 VAL HA   1 1 
       17 43643 1 1  54 VAL HB   H 19.279  14.504  -7.837 1.00 . A A . 400 VAL HB   1 1 
       17 43644 1 1  54 VAL HG11 H 19.307  15.662 -10.013 1.00 . A A . 400 VAL HG11 1 1 
       17 43645 1 1  54 VAL HG12 H 17.953  14.517  -9.911 1.00 . A A . 400 VAL HG12 1 1 
       17 43646 1 1  54 VAL HG13 H 17.658  16.262  -9.719 1.00 . A A . 400 VAL HG13 1 1 
       17 43647 1 1  54 VAL HG21 H 19.455  16.524  -6.442 1.00 . A A . 400 VAL HG21 1 1 
       17 43648 1 1  54 VAL HG22 H 20.154  16.808  -8.050 1.00 . A A . 400 VAL HG22 1 1 
       17 43649 1 1  54 VAL HG23 H 18.547  17.456  -7.654 1.00 . A A . 400 VAL HG23 1 1 
       17 43650 1 1  54 VAL N    N 17.414  15.138  -5.845 1.00 . A A . 400 VAL N    1 1 
       17 43651 1 1  54 VAL O    O 17.118  12.669  -7.139 1.00 . A A . 400 VAL O    1 1 
       17 43652 1 1  55 ILE C    C 15.244  12.205 -10.462 1.00 . A A . 401 ILE C    1 1 
       17 43653 1 1  55 ILE CA   C 15.032  12.443  -8.973 1.00 . A A . 401 ILE CA   1 1 
       17 43654 1 1  55 ILE CB   C 13.540  12.527  -8.630 1.00 . A A . 401 ILE CB   1 1 
       17 43655 1 1  55 ILE CD1  C 13.788  11.707  -6.211 1.00 . A A . 401 ILE CD1  1 1 
       17 43656 1 1  55 ILE CG1  C 13.311  12.827  -7.138 1.00 . A A . 401 ILE CG1  1 1 
       17 43657 1 1  55 ILE CG2  C 12.842  11.229  -9.048 1.00 . A A . 401 ILE CG2  1 1 
       17 43658 1 1  55 ILE H    H 15.398  14.534  -8.993 1.00 . A A . 401 ILE H    1 1 
       17 43659 1 1  55 ILE HA   H 15.465  11.601  -8.433 1.00 . A A . 401 ILE HA   1 1 
       17 43660 1 1  55 ILE HB   H 13.109  13.351  -9.199 1.00 . A A . 401 ILE HB   1 1 
       17 43661 1 1  55 ILE HD11 H 13.678  12.024  -5.174 1.00 . A A . 401 ILE HD11 1 1 
       17 43662 1 1  55 ILE HD12 H 13.193  10.808  -6.372 1.00 . A A . 401 ILE HD12 1 1 
       17 43663 1 1  55 ILE HD13 H 14.842  11.494  -6.391 1.00 . A A . 401 ILE HD13 1 1 
       17 43664 1 1  55 ILE HG12 H 13.833  13.746  -6.875 1.00 . A A . 401 ILE HG12 1 1 
       17 43665 1 1  55 ILE HG13 H 12.247  12.988  -6.967 1.00 . A A . 401 ILE HG13 1 1 
       17 43666 1 1  55 ILE HG21 H 13.316  10.374  -8.565 1.00 . A A . 401 ILE HG21 1 1 
       17 43667 1 1  55 ILE HG22 H 11.790  11.270  -8.765 1.00 . A A . 401 ILE HG22 1 1 
       17 43668 1 1  55 ILE HG23 H 12.909  11.101 -10.128 1.00 . A A . 401 ILE HG23 1 1 
       17 43669 1 1  55 ILE N    N 15.703  13.669  -8.572 1.00 . A A . 401 ILE N    1 1 
       17 43670 1 1  55 ILE O    O 14.884  13.044 -11.288 1.00 . A A . 401 ILE O    1 1 
       17 43671 1 1  56 LEU C    C 14.936   9.761 -12.643 1.00 . A A . 402 LEU C    1 1 
       17 43672 1 1  56 LEU CA   C 16.085  10.648 -12.167 1.00 . A A . 402 LEU CA   1 1 
       17 43673 1 1  56 LEU CB   C 17.414   9.882 -12.227 1.00 . A A . 402 LEU CB   1 1 
       17 43674 1 1  56 LEU CD1  C 19.708   9.533 -11.309 1.00 . A A . 402 LEU CD1  1 1 
       17 43675 1 1  56 LEU CD2  C 18.935  11.850 -11.740 1.00 . A A . 402 LEU CD2  1 1 
       17 43676 1 1  56 LEU CG   C 18.496  10.457 -11.298 1.00 . A A . 402 LEU CG   1 1 
       17 43677 1 1  56 LEU H    H 16.112  10.423 -10.066 1.00 . A A . 402 LEU H    1 1 
       17 43678 1 1  56 LEU HA   H 16.152  11.533 -12.799 1.00 . A A . 402 LEU HA   1 1 
       17 43679 1 1  56 LEU HB2  H 17.231   8.854 -11.918 1.00 . A A . 402 LEU HB2  1 1 
       17 43680 1 1  56 LEU HB3  H 17.778   9.876 -13.255 1.00 . A A . 402 LEU HB3  1 1 
       17 43681 1 1  56 LEU HD11 H 19.398   8.540 -10.983 1.00 . A A . 402 LEU HD11 1 1 
       17 43682 1 1  56 LEU HD12 H 20.123   9.474 -12.315 1.00 . A A . 402 LEU HD12 1 1 
       17 43683 1 1  56 LEU HD13 H 20.461   9.915 -10.620 1.00 . A A . 402 LEU HD13 1 1 
       17 43684 1 1  56 LEU HD21 H 19.316  11.807 -12.761 1.00 . A A . 402 LEU HD21 1 1 
       17 43685 1 1  56 LEU HD22 H 18.089  12.535 -11.699 1.00 . A A . 402 LEU HD22 1 1 
       17 43686 1 1  56 LEU HD23 H 19.720  12.208 -11.074 1.00 . A A . 402 LEU HD23 1 1 
       17 43687 1 1  56 LEU HG   H 18.123  10.505 -10.276 1.00 . A A . 402 LEU HG   1 1 
       17 43688 1 1  56 LEU N    N 15.828  11.057 -10.799 1.00 . A A . 402 LEU N    1 1 
       17 43689 1 1  56 LEU O    O 14.686   8.714 -12.047 1.00 . A A . 402 LEU O    1 1 
       17 43690 1 1  57 ILE C    C 13.611   8.675 -15.526 1.00 . A A . 403 ILE C    1 1 
       17 43691 1 1  57 ILE CA   C 13.142   9.383 -14.259 1.00 . A A . 403 ILE CA   1 1 
       17 43692 1 1  57 ILE CB   C 11.922  10.274 -14.525 1.00 . A A . 403 ILE CB   1 1 
       17 43693 1 1  57 ILE CD1  C 10.426  12.074 -13.545 1.00 . A A . 403 ILE CD1  1 1 
       17 43694 1 1  57 ILE CG1  C 11.617  11.150 -13.301 1.00 . A A . 403 ILE CG1  1 1 
       17 43695 1 1  57 ILE CG2  C 10.729   9.387 -14.886 1.00 . A A . 403 ILE CG2  1 1 
       17 43696 1 1  57 ILE H    H 14.462  11.046 -14.150 1.00 . A A . 403 ILE H    1 1 
       17 43697 1 1  57 ILE HA   H 12.850   8.627 -13.530 1.00 . A A . 403 ILE HA   1 1 
       17 43698 1 1  57 ILE HB   H 12.144  10.929 -15.368 1.00 . A A . 403 ILE HB   1 1 
       17 43699 1 1  57 ILE HD11 H 10.307  12.746 -12.695 1.00 . A A . 403 ILE HD11 1 1 
       17 43700 1 1  57 ILE HD12 H 10.600  12.665 -14.444 1.00 . A A . 403 ILE HD12 1 1 
       17 43701 1 1  57 ILE HD13 H  9.519  11.482 -13.663 1.00 . A A . 403 ILE HD13 1 1 
       17 43702 1 1  57 ILE HG12 H 11.399  10.512 -12.445 1.00 . A A . 403 ILE HG12 1 1 
       17 43703 1 1  57 ILE HG13 H 12.489  11.763 -13.076 1.00 . A A . 403 ILE HG13 1 1 
       17 43704 1 1  57 ILE HG21 H  9.883  10.003 -15.190 1.00 . A A . 403 ILE HG21 1 1 
       17 43705 1 1  57 ILE HG22 H 10.996   8.729 -15.713 1.00 . A A . 403 ILE HG22 1 1 
       17 43706 1 1  57 ILE HG23 H 10.447   8.780 -14.026 1.00 . A A . 403 ILE HG23 1 1 
       17 43707 1 1  57 ILE N    N 14.237  10.167 -13.706 1.00 . A A . 403 ILE N    1 1 
       17 43708 1 1  57 ILE O    O 13.971   9.324 -16.507 1.00 . A A . 403 ILE O    1 1 
       17 43709 1 1  58 PHE C    C 13.132   6.251 -17.710 1.00 . A A . 404 PHE C    1 1 
       17 43710 1 1  58 PHE CA   C 14.124   6.513 -16.577 1.00 . A A . 404 PHE CA   1 1 
       17 43711 1 1  58 PHE CB   C 14.668   5.205 -16.005 1.00 . A A . 404 PHE CB   1 1 
       17 43712 1 1  58 PHE CD1  C 15.761   5.840 -13.823 1.00 . A A . 404 PHE CD1  1 1 
       17 43713 1 1  58 PHE CD2  C 17.167   5.097 -15.655 1.00 . A A . 404 PHE CD2  1 1 
       17 43714 1 1  58 PHE CE1  C 16.895   6.017 -13.019 1.00 . A A . 404 PHE CE1  1 1 
       17 43715 1 1  58 PHE CE2  C 18.299   5.263 -14.847 1.00 . A A . 404 PHE CE2  1 1 
       17 43716 1 1  58 PHE CG   C 15.896   5.384 -15.141 1.00 . A A . 404 PHE CG   1 1 
       17 43717 1 1  58 PHE CZ   C 18.165   5.728 -13.533 1.00 . A A . 404 PHE CZ   1 1 
       17 43718 1 1  58 PHE H    H 13.231   6.870 -14.689 1.00 . A A . 404 PHE H    1 1 
       17 43719 1 1  58 PHE HA   H 14.969   7.044 -17.017 1.00 . A A . 404 PHE HA   1 1 
       17 43720 1 1  58 PHE HB2  H 13.886   4.723 -15.418 1.00 . A A . 404 PHE HB2  1 1 
       17 43721 1 1  58 PHE HB3  H 14.931   4.547 -16.834 1.00 . A A . 404 PHE HB3  1 1 
       17 43722 1 1  58 PHE HD1  H 14.782   6.054 -13.421 1.00 . A A . 404 PHE HD1  1 1 
       17 43723 1 1  58 PHE HD2  H 17.279   4.746 -16.671 1.00 . A A . 404 PHE HD2  1 1 
       17 43724 1 1  58 PHE HE1  H 16.788   6.374 -12.005 1.00 . A A . 404 PHE HE1  1 1 
       17 43725 1 1  58 PHE HE2  H 19.280   5.033 -15.238 1.00 . A A . 404 PHE HE2  1 1 
       17 43726 1 1  58 PHE HZ   H 19.040   5.864 -12.914 1.00 . A A . 404 PHE HZ   1 1 
       17 43727 1 1  58 PHE N    N 13.607   7.342 -15.499 1.00 . A A . 404 PHE N    1 1 
       17 43728 1 1  58 PHE O    O 11.942   6.076 -17.456 1.00 . A A . 404 PHE O    1 1 
       17 43729 1 1  59 SER C    C 13.634   5.437 -21.286 1.00 . A A . 405 SER C    1 1 
       17 43730 1 1  59 SER CA   C 12.776   5.911 -20.111 1.00 . A A . 405 SER CA   1 1 
       17 43731 1 1  59 SER CB   C 11.961   7.157 -20.480 1.00 . A A . 405 SER CB   1 1 
       17 43732 1 1  59 SER H    H 14.588   6.414 -19.120 1.00 . A A . 405 SER H    1 1 
       17 43733 1 1  59 SER HA   H 12.083   5.112 -19.846 1.00 . A A . 405 SER HA   1 1 
       17 43734 1 1  59 SER HB2  H 11.296   7.413 -19.656 1.00 . A A . 405 SER HB2  1 1 
       17 43735 1 1  59 SER HB3  H 12.643   7.990 -20.648 1.00 . A A . 405 SER HB3  1 1 
       17 43736 1 1  59 SER HG   H 10.513   6.287 -21.433 1.00 . A A . 405 SER HG   1 1 
       17 43737 1 1  59 SER N    N 13.611   6.217 -18.956 1.00 . A A . 405 SER N    1 1 
       17 43738 1 1  59 SER O    O 14.838   5.677 -21.311 1.00 . A A . 405 SER O    1 1 
       17 43739 1 1  59 SER OG   O 11.198   6.927 -21.642 1.00 . A A . 405 SER OG   1 1 
       17 43740 1 1  60 VAL C    C 13.104   4.909 -24.724 1.00 . A A . 406 VAL C    1 1 
       17 43741 1 1  60 VAL CA   C 13.687   4.269 -23.464 1.00 . A A . 406 VAL CA   1 1 
       17 43742 1 1  60 VAL CB   C 13.617   2.740 -23.516 1.00 . A A . 406 VAL CB   1 1 
       17 43743 1 1  60 VAL CG1  C 14.467   2.170 -24.647 1.00 . A A . 406 VAL CG1  1 1 
       17 43744 1 1  60 VAL CG2  C 14.094   2.139 -22.197 1.00 . A A . 406 VAL CG2  1 1 
       17 43745 1 1  60 VAL H    H 12.026   4.587 -22.183 1.00 . A A . 406 VAL H    1 1 
       17 43746 1 1  60 VAL HA   H 14.737   4.551 -23.405 1.00 . A A . 406 VAL HA   1 1 
       17 43747 1 1  60 VAL HB   H 12.582   2.437 -23.672 1.00 . A A . 406 VAL HB   1 1 
       17 43748 1 1  60 VAL HG11 H 15.508   2.454 -24.500 1.00 . A A . 406 VAL HG11 1 1 
       17 43749 1 1  60 VAL HG12 H 14.384   1.083 -24.635 1.00 . A A . 406 VAL HG12 1 1 
       17 43750 1 1  60 VAL HG13 H 14.111   2.542 -25.607 1.00 . A A . 406 VAL HG13 1 1 
       17 43751 1 1  60 VAL HG21 H 14.069   1.053 -22.269 1.00 . A A . 406 VAL HG21 1 1 
       17 43752 1 1  60 VAL HG22 H 15.113   2.470 -21.992 1.00 . A A . 406 VAL HG22 1 1 
       17 43753 1 1  60 VAL HG23 H 13.433   2.459 -21.391 1.00 . A A . 406 VAL HG23 1 1 
       17 43754 1 1  60 VAL N    N 13.017   4.765 -22.264 1.00 . A A . 406 VAL N    1 1 
       17 43755 1 1  60 VAL O    O 11.906   5.184 -24.770 1.00 . A A . 406 VAL O    1 1 
       17 43756 1 1  61 ARG C    C 12.373   5.155 -27.667 1.00 . A A . 407 ARG C    1 1 
       17 43757 1 1  61 ARG CA   C 13.510   5.861 -26.938 1.00 . A A . 407 ARG CA   1 1 
       17 43758 1 1  61 ARG CB   C 14.674   6.052 -27.915 1.00 . A A . 407 ARG CB   1 1 
       17 43759 1 1  61 ARG CD   C 16.825   7.268 -28.380 1.00 . A A . 407 ARG CD   1 1 
       17 43760 1 1  61 ARG CG   C 15.820   6.856 -27.303 1.00 . A A . 407 ARG CG   1 1 
       17 43761 1 1  61 ARG CZ   C 17.605   6.240 -30.493 1.00 . A A . 407 ARG CZ   1 1 
       17 43762 1 1  61 ARG H    H 14.900   4.840 -25.679 1.00 . A A . 407 ARG H    1 1 
       17 43763 1 1  61 ARG HA   H 13.148   6.845 -26.638 1.00 . A A . 407 ARG HA   1 1 
       17 43764 1 1  61 ARG HB2  H 15.049   5.076 -28.223 1.00 . A A . 407 ARG HB2  1 1 
       17 43765 1 1  61 ARG HB3  H 14.307   6.577 -28.796 1.00 . A A . 407 ARG HB3  1 1 
       17 43766 1 1  61 ARG HD2  H 16.353   8.020 -29.014 1.00 . A A . 407 ARG HD2  1 1 
       17 43767 1 1  61 ARG HD3  H 17.703   7.701 -27.901 1.00 . A A . 407 ARG HD3  1 1 
       17 43768 1 1  61 ARG HE   H 17.260   5.215 -28.787 1.00 . A A . 407 ARG HE   1 1 
       17 43769 1 1  61 ARG HG2  H 15.425   7.754 -26.829 1.00 . A A . 407 ARG HG2  1 1 
       17 43770 1 1  61 ARG HG3  H 16.329   6.250 -26.551 1.00 . A A . 407 ARG HG3  1 1 
       17 43771 1 1  61 ARG HH11 H 17.453   8.266 -30.577 1.00 . A A . 407 ARG HH11 1 1 
       17 43772 1 1  61 ARG HH12 H 17.885   7.481 -32.078 1.00 . A A . 407 ARG HH12 1 1 
       17 43773 1 1  61 ARG HH21 H 17.936   4.251 -30.731 1.00 . A A . 407 ARG HH21 1 1 
       17 43774 1 1  61 ARG HH22 H 18.172   5.229 -32.163 1.00 . A A . 407 ARG HH22 1 1 
       17 43775 1 1  61 ARG N    N 13.939   5.144 -25.742 1.00 . A A . 407 ARG N    1 1 
       17 43776 1 1  61 ARG NE   N 17.246   6.132 -29.210 1.00 . A A . 407 ARG NE   1 1 
       17 43777 1 1  61 ARG NH1  N 17.648   7.423 -31.098 1.00 . A A . 407 ARG NH1  1 1 
       17 43778 1 1  61 ARG NH2  N 17.927   5.153 -31.186 1.00 . A A . 407 ARG NH2  1 1 
       17 43779 1 1  61 ARG O    O 11.360   5.773 -27.982 1.00 . A A . 407 ARG O    1 1 
       17 43780 1 1  62 GLU C    C 10.318   2.735 -27.890 1.00 . A A . 408 GLU C    1 1 
       17 43781 1 1  62 GLU CA   C 11.544   3.117 -28.716 1.00 . A A . 408 GLU CA   1 1 
       17 43782 1 1  62 GLU CB   C 12.195   1.874 -29.321 1.00 . A A . 408 GLU CB   1 1 
       17 43783 1 1  62 GLU CD   C 13.841   1.078 -31.085 1.00 . A A . 408 GLU CD   1 1 
       17 43784 1 1  62 GLU CG   C 13.251   2.281 -30.349 1.00 . A A . 408 GLU CG   1 1 
       17 43785 1 1  62 GLU H    H 13.357   3.374 -27.624 1.00 . A A . 408 GLU H    1 1 
       17 43786 1 1  62 GLU HA   H 11.198   3.751 -29.533 1.00 . A A . 408 GLU HA   1 1 
       17 43787 1 1  62 GLU HB2  H 12.662   1.282 -28.533 1.00 . A A . 408 GLU HB2  1 1 
       17 43788 1 1  62 GLU HB3  H 11.428   1.278 -29.814 1.00 . A A . 408 GLU HB3  1 1 
       17 43789 1 1  62 GLU HG2  H 12.787   2.947 -31.077 1.00 . A A . 408 GLU HG2  1 1 
       17 43790 1 1  62 GLU HG3  H 14.054   2.821 -29.847 1.00 . A A . 408 GLU HG3  1 1 
       17 43791 1 1  62 GLU N    N 12.531   3.860 -27.942 1.00 . A A . 408 GLU N    1 1 
       17 43792 1 1  62 GLU O    O  9.293   2.375 -28.467 1.00 . A A . 408 GLU O    1 1 
       17 43793 1 1  62 GLU OE1  O 13.482  -0.070 -30.735 1.00 . A A . 408 GLU OE1  1 1 
       17 43794 1 1  62 GLU OE2  O 14.655   1.315 -32.005 1.00 . A A . 408 GLU OE2  1 1 
       17 43795 1 1  63 SER C    C  8.416   3.695 -25.404 1.00 . A A . 409 SER C    1 1 
       17 43796 1 1  63 SER CA   C  9.270   2.467 -25.712 1.00 . A A . 409 SER CA   1 1 
       17 43797 1 1  63 SER CB   C  9.802   1.835 -24.430 1.00 . A A . 409 SER CB   1 1 
       17 43798 1 1  63 SER H    H 11.263   3.095 -26.113 1.00 . A A . 409 SER H    1 1 
       17 43799 1 1  63 SER HA   H  8.651   1.734 -26.229 1.00 . A A . 409 SER HA   1 1 
       17 43800 1 1  63 SER HB2  H 10.417   0.971 -24.683 1.00 . A A . 409 SER HB2  1 1 
       17 43801 1 1  63 SER HB3  H 10.407   2.569 -23.896 1.00 . A A . 409 SER HB3  1 1 
       17 43802 1 1  63 SER HG   H  8.257   0.726 -24.042 1.00 . A A . 409 SER HG   1 1 
       17 43803 1 1  63 SER N    N 10.404   2.806 -26.558 1.00 . A A . 409 SER N    1 1 
       17 43804 1 1  63 SER O    O  7.194   3.588 -25.310 1.00 . A A . 409 SER O    1 1 
       17 43805 1 1  63 SER OG   O  8.738   1.429 -23.600 1.00 . A A . 409 SER OG   1 1 
       17 43806 1 1  64 GLY C    C  7.777   6.105 -23.505 1.00 . A A . 410 GLY C    1 1 
       17 43807 1 1  64 GLY CA   C  8.386   6.119 -24.912 1.00 . A A . 410 GLY CA   1 1 
       17 43808 1 1  64 GLY H    H 10.057   4.892 -25.354 1.00 . A A . 410 GLY H    1 1 
       17 43809 1 1  64 GLY HA2  H  9.108   6.932 -24.973 1.00 . A A . 410 GLY HA2  1 1 
       17 43810 1 1  64 GLY HA3  H  7.588   6.296 -25.633 1.00 . A A . 410 GLY HA3  1 1 
       17 43811 1 1  64 GLY N    N  9.054   4.863 -25.245 1.00 . A A . 410 GLY N    1 1 
       17 43812 1 1  64 GLY O    O  7.324   7.137 -23.014 1.00 . A A . 410 GLY O    1 1 
       17 43813 1 1  65 LYS C    C  8.275   4.876 -20.470 1.00 . A A . 411 LYS C    1 1 
       17 43814 1 1  65 LYS CA   C  7.205   4.694 -21.543 1.00 . A A . 411 LYS CA   1 1 
       17 43815 1 1  65 LYS CB   C  6.654   3.263 -21.553 1.00 . A A . 411 LYS CB   1 1 
       17 43816 1 1  65 LYS CD   C  5.854   1.262 -20.256 1.00 . A A . 411 LYS CD   1 1 
       17 43817 1 1  65 LYS CE   C  4.674   1.041 -21.202 1.00 . A A . 411 LYS CE   1 1 
       17 43818 1 1  65 LYS CG   C  6.247   2.736 -20.179 1.00 . A A . 411 LYS CG   1 1 
       17 43819 1 1  65 LYS H    H  8.183   4.138 -23.325 1.00 . A A . 411 LYS H    1 1 
       17 43820 1 1  65 LYS HA   H  6.390   5.389 -21.347 1.00 . A A . 411 LYS HA   1 1 
       17 43821 1 1  65 LYS HB2  H  5.795   3.224 -22.223 1.00 . A A . 411 LYS HB2  1 1 
       17 43822 1 1  65 LYS HB3  H  7.428   2.605 -21.946 1.00 . A A . 411 LYS HB3  1 1 
       17 43823 1 1  65 LYS HD2  H  6.710   0.685 -20.608 1.00 . A A . 411 LYS HD2  1 1 
       17 43824 1 1  65 LYS HD3  H  5.580   0.918 -19.259 1.00 . A A . 411 LYS HD3  1 1 
       17 43825 1 1  65 LYS HE2  H  3.817   1.612 -20.842 1.00 . A A . 411 LYS HE2  1 1 
       17 43826 1 1  65 LYS HE3  H  4.937   1.399 -22.197 1.00 . A A . 411 LYS HE3  1 1 
       17 43827 1 1  65 LYS HG2  H  7.085   2.831 -19.489 1.00 . A A . 411 LYS HG2  1 1 
       17 43828 1 1  65 LYS HG3  H  5.403   3.315 -19.805 1.00 . A A . 411 LYS HG3  1 1 
       17 43829 1 1  65 LYS HZ1  H  3.530  -0.513 -21.906 1.00 . A A . 411 LYS HZ1  1 1 
       17 43830 1 1  65 LYS HZ2  H  5.092  -0.929 -21.612 1.00 . A A . 411 LYS HZ2  1 1 
       17 43831 1 1  65 LYS HZ3  H  4.043  -0.728 -20.364 1.00 . A A . 411 LYS HZ3  1 1 
       17 43832 1 1  65 LYS N    N  7.771   4.935 -22.861 1.00 . A A . 411 LYS N    1 1 
       17 43833 1 1  65 LYS NZ   N  4.308  -0.386 -21.276 1.00 . A A . 411 LYS NZ   1 1 
       17 43834 1 1  65 LYS O    O  9.455   4.638 -20.725 1.00 . A A . 411 LYS O    1 1 
       17 43835 1 1  66 PHE C    C  9.134   4.033 -17.570 1.00 . A A . 412 PHE C    1 1 
       17 43836 1 1  66 PHE CA   C  8.790   5.398 -18.151 1.00 . A A . 412 PHE CA   1 1 
       17 43837 1 1  66 PHE CB   C  8.279   6.366 -17.082 1.00 . A A . 412 PHE CB   1 1 
       17 43838 1 1  66 PHE CD1  C  9.481   8.470 -17.820 1.00 . A A . 412 PHE CD1  1 1 
       17 43839 1 1  66 PHE CD2  C  7.073   8.541 -17.535 1.00 . A A . 412 PHE CD2  1 1 
       17 43840 1 1  66 PHE CE1  C  9.478   9.821 -18.189 1.00 . A A . 412 PHE CE1  1 1 
       17 43841 1 1  66 PHE CE2  C  7.070   9.898 -17.896 1.00 . A A . 412 PHE CE2  1 1 
       17 43842 1 1  66 PHE CG   C  8.279   7.825 -17.491 1.00 . A A . 412 PHE CG   1 1 
       17 43843 1 1  66 PHE CZ   C  8.274  10.538 -18.226 1.00 . A A . 412 PHE CZ   1 1 
       17 43844 1 1  66 PHE H    H  6.898   5.530 -19.116 1.00 . A A . 412 PHE H    1 1 
       17 43845 1 1  66 PHE HA   H  9.719   5.818 -18.537 1.00 . A A . 412 PHE HA   1 1 
       17 43846 1 1  66 PHE HB2  H  7.271   6.072 -16.790 1.00 . A A . 412 PHE HB2  1 1 
       17 43847 1 1  66 PHE HB3  H  8.922   6.269 -16.207 1.00 . A A . 412 PHE HB3  1 1 
       17 43848 1 1  66 PHE HD1  H 10.415   7.929 -17.782 1.00 . A A . 412 PHE HD1  1 1 
       17 43849 1 1  66 PHE HD2  H  6.145   8.048 -17.289 1.00 . A A . 412 PHE HD2  1 1 
       17 43850 1 1  66 PHE HE1  H 10.404  10.315 -18.446 1.00 . A A . 412 PHE HE1  1 1 
       17 43851 1 1  66 PHE HE2  H  6.144  10.451 -17.920 1.00 . A A . 412 PHE HE2  1 1 
       17 43852 1 1  66 PHE HZ   H  8.274  11.580 -18.507 1.00 . A A . 412 PHE HZ   1 1 
       17 43853 1 1  66 PHE N    N  7.868   5.297 -19.270 1.00 . A A . 412 PHE N    1 1 
       17 43854 1 1  66 PHE O    O  8.240   3.227 -17.339 1.00 . A A . 412 PHE O    1 1 
       17 43855 1 1  67 GLN C    C 10.922   2.468 -15.279 1.00 . A A . 413 GLN C    1 1 
       17 43856 1 1  67 GLN CA   C 10.828   2.458 -16.806 1.00 . A A . 413 GLN CA   1 1 
       17 43857 1 1  67 GLN CB   C 12.159   2.055 -17.439 1.00 . A A . 413 GLN CB   1 1 
       17 43858 1 1  67 GLN CD   C 10.997   1.078 -19.490 1.00 . A A . 413 GLN CD   1 1 
       17 43859 1 1  67 GLN CG   C 12.074   2.025 -18.969 1.00 . A A . 413 GLN CG   1 1 
       17 43860 1 1  67 GLN H    H 11.124   4.453 -17.511 1.00 . A A . 413 GLN H    1 1 
       17 43861 1 1  67 GLN HA   H 10.077   1.719 -17.085 1.00 . A A . 413 GLN HA   1 1 
       17 43862 1 1  67 GLN HB2  H 12.923   2.775 -17.147 1.00 . A A . 413 GLN HB2  1 1 
       17 43863 1 1  67 GLN HB3  H 12.436   1.066 -17.076 1.00 . A A . 413 GLN HB3  1 1 
       17 43864 1 1  67 GLN HE21 H 10.595   2.308 -21.060 1.00 . A A . 413 GLN HE21 1 1 
       17 43865 1 1  67 GLN HE22 H  9.676   0.820 -21.012 1.00 . A A . 413 GLN HE22 1 1 
       17 43866 1 1  67 GLN HG2  H 11.866   3.031 -19.335 1.00 . A A . 413 GLN HG2  1 1 
       17 43867 1 1  67 GLN HG3  H 13.038   1.712 -19.371 1.00 . A A . 413 GLN HG3  1 1 
       17 43868 1 1  67 GLN N    N 10.416   3.756 -17.330 1.00 . A A . 413 GLN N    1 1 
       17 43869 1 1  67 GLN NE2  N 10.374   1.430 -20.610 1.00 . A A . 413 GLN NE2  1 1 
       17 43870 1 1  67 GLN O    O 11.006   1.406 -14.662 1.00 . A A . 413 GLN O    1 1 
       17 43871 1 1  67 GLN OE1  O 10.726   0.038 -18.893 1.00 . A A . 413 GLN OE1  1 1 
       17 43872 1 1  68 GLY C    C 11.579   5.157 -12.860 1.00 . A A . 414 GLY C    1 1 
       17 43873 1 1  68 GLY CA   C 10.925   3.828 -13.229 1.00 . A A . 414 GLY CA   1 1 
       17 43874 1 1  68 GLY H    H 10.897   4.492 -15.246 1.00 . A A . 414 GLY H    1 1 
       17 43875 1 1  68 GLY HA2  H  9.906   3.812 -12.841 1.00 . A A . 414 GLY HA2  1 1 
       17 43876 1 1  68 GLY HA3  H 11.487   3.015 -12.768 1.00 . A A . 414 GLY HA3  1 1 
       17 43877 1 1  68 GLY N    N 10.910   3.659 -14.676 1.00 . A A . 414 GLY N    1 1 
       17 43878 1 1  68 GLY O    O 11.889   5.962 -13.738 1.00 . A A . 414 GLY O    1 1 
       17 43879 1 1  69 PHE C    C 13.313   6.268  -9.862 1.00 . A A . 415 PHE C    1 1 
       17 43880 1 1  69 PHE CA   C 12.492   6.591 -11.111 1.00 . A A . 415 PHE CA   1 1 
       17 43881 1 1  69 PHE CB   C 11.504   7.733 -10.860 1.00 . A A . 415 PHE CB   1 1 
       17 43882 1 1  69 PHE CD1  C  9.435   6.609  -9.928 1.00 . A A . 415 PHE CD1  1 1 
       17 43883 1 1  69 PHE CD2  C 10.629   8.204  -8.544 1.00 . A A . 415 PHE CD2  1 1 
       17 43884 1 1  69 PHE CE1  C  8.496   6.423  -8.902 1.00 . A A . 415 PHE CE1  1 1 
       17 43885 1 1  69 PHE CE2  C  9.682   8.032  -7.528 1.00 . A A . 415 PHE CE2  1 1 
       17 43886 1 1  69 PHE CG   C 10.501   7.502  -9.753 1.00 . A A . 415 PHE CG   1 1 
       17 43887 1 1  69 PHE CZ   C  8.616   7.138  -7.702 1.00 . A A . 415 PHE CZ   1 1 
       17 43888 1 1  69 PHE H    H 11.479   4.736 -10.865 1.00 . A A . 415 PHE H    1 1 
       17 43889 1 1  69 PHE HA   H 13.180   6.915 -11.893 1.00 . A A . 415 PHE HA   1 1 
       17 43890 1 1  69 PHE HB2  H 12.075   8.631 -10.625 1.00 . A A . 415 PHE HB2  1 1 
       17 43891 1 1  69 PHE HB3  H 10.959   7.924 -11.785 1.00 . A A . 415 PHE HB3  1 1 
       17 43892 1 1  69 PHE HD1  H  9.329   6.065 -10.855 1.00 . A A . 415 PHE HD1  1 1 
       17 43893 1 1  69 PHE HD2  H 11.455   8.882  -8.394 1.00 . A A . 415 PHE HD2  1 1 
       17 43894 1 1  69 PHE HE1  H  7.679   5.729  -9.033 1.00 . A A . 415 PHE HE1  1 1 
       17 43895 1 1  69 PHE HE2  H  9.777   8.591  -6.608 1.00 . A A . 415 PHE HE2  1 1 
       17 43896 1 1  69 PHE HZ   H  7.889   7.000  -6.915 1.00 . A A . 415 PHE HZ   1 1 
       17 43897 1 1  69 PHE N    N 11.795   5.394 -11.562 1.00 . A A . 415 PHE N    1 1 
       17 43898 1 1  69 PHE O    O 12.984   5.347  -9.112 1.00 . A A . 415 PHE O    1 1 
       17 43899 1 1  70 ALA C    C 15.896   8.155  -8.089 1.00 . A A . 416 ALA C    1 1 
       17 43900 1 1  70 ALA CA   C 15.293   6.828  -8.536 1.00 . A A . 416 ALA CA   1 1 
       17 43901 1 1  70 ALA CB   C 16.399   5.865  -8.964 1.00 . A A . 416 ALA CB   1 1 
       17 43902 1 1  70 ALA H    H 14.588   7.793 -10.283 1.00 . A A . 416 ALA H    1 1 
       17 43903 1 1  70 ALA HA   H 14.747   6.391  -7.701 1.00 . A A . 416 ALA HA   1 1 
       17 43904 1 1  70 ALA HB1  H 16.968   6.304  -9.784 1.00 . A A . 416 ALA HB1  1 1 
       17 43905 1 1  70 ALA HB2  H 17.069   5.684  -8.124 1.00 . A A . 416 ALA HB2  1 1 
       17 43906 1 1  70 ALA HB3  H 15.961   4.922  -9.291 1.00 . A A . 416 ALA HB3  1 1 
       17 43907 1 1  70 ALA N    N 14.383   7.035  -9.648 1.00 . A A . 416 ALA N    1 1 
       17 43908 1 1  70 ALA O    O 16.058   9.067  -8.898 1.00 . A A . 416 ALA O    1 1 
       17 43909 1 1  71 ARG C    C 18.344   9.437  -6.398 1.00 . A A . 417 ARG C    1 1 
       17 43910 1 1  71 ARG CA   C 16.829   9.470  -6.252 1.00 . A A . 417 ARG CA   1 1 
       17 43911 1 1  71 ARG CB   C 16.411   9.611  -4.788 1.00 . A A . 417 ARG CB   1 1 
       17 43912 1 1  71 ARG CD   C 16.513  10.993  -2.722 1.00 . A A . 417 ARG CD   1 1 
       17 43913 1 1  71 ARG CG   C 17.057  10.835  -4.139 1.00 . A A . 417 ARG CG   1 1 
       17 43914 1 1  71 ARG CZ   C 18.347  11.996  -1.378 1.00 . A A . 417 ARG CZ   1 1 
       17 43915 1 1  71 ARG H    H 16.073   7.486  -6.181 1.00 . A A . 417 ARG H    1 1 
       17 43916 1 1  71 ARG HA   H 16.455  10.330  -6.807 1.00 . A A . 417 ARG HA   1 1 
       17 43917 1 1  71 ARG HB2  H 15.326   9.702  -4.737 1.00 . A A . 417 ARG HB2  1 1 
       17 43918 1 1  71 ARG HB3  H 16.716   8.717  -4.245 1.00 . A A . 417 ARG HB3  1 1 
       17 43919 1 1  71 ARG HD2  H 15.445  11.207  -2.773 1.00 . A A . 417 ARG HD2  1 1 
       17 43920 1 1  71 ARG HD3  H 16.653  10.059  -2.177 1.00 . A A . 417 ARG HD3  1 1 
       17 43921 1 1  71 ARG HE   H 16.712  12.986  -2.006 1.00 . A A . 417 ARG HE   1 1 
       17 43922 1 1  71 ARG HG2  H 18.138  10.700  -4.096 1.00 . A A . 417 ARG HG2  1 1 
       17 43923 1 1  71 ARG HG3  H 16.823  11.728  -4.718 1.00 . A A . 417 ARG HG3  1 1 
       17 43924 1 1  71 ARG HH11 H 18.639  10.025  -1.785 1.00 . A A . 417 ARG HH11 1 1 
       17 43925 1 1  71 ARG HH12 H 19.902  10.795  -0.850 1.00 . A A . 417 ARG HH12 1 1 
       17 43926 1 1  71 ARG HH21 H 18.351  13.943  -0.803 1.00 . A A . 417 ARG HH21 1 1 
       17 43927 1 1  71 ARG HH22 H 19.738  13.008  -0.290 1.00 . A A . 417 ARG HH22 1 1 
       17 43928 1 1  71 ARG N    N 16.232   8.266  -6.803 1.00 . A A . 417 ARG N    1 1 
       17 43929 1 1  71 ARG NE   N 17.178  12.090  -2.015 1.00 . A A . 417 ARG NE   1 1 
       17 43930 1 1  71 ARG NH1  N 19.017  10.845  -1.335 1.00 . A A . 417 ARG NH1  1 1 
       17 43931 1 1  71 ARG NH2  N 18.855  13.068  -0.775 1.00 . A A . 417 ARG NH2  1 1 
       17 43932 1 1  71 ARG O    O 18.967   8.413  -6.129 1.00 . A A . 417 ARG O    1 1 
       17 43933 1 1  72 LEU C    C 20.966  10.654  -5.497 1.00 . A A . 418 LEU C    1 1 
       17 43934 1 1  72 LEU CA   C 20.386  10.659  -6.911 1.00 . A A . 418 LEU CA   1 1 
       17 43935 1 1  72 LEU CB   C 20.744  11.936  -7.671 1.00 . A A . 418 LEU CB   1 1 
       17 43936 1 1  72 LEU CD1  C 22.759  10.997  -8.846 1.00 . A A . 418 LEU CD1  1 1 
       17 43937 1 1  72 LEU CD2  C 22.551  13.437  -8.509 1.00 . A A . 418 LEU CD2  1 1 
       17 43938 1 1  72 LEU CG   C 22.252  12.074  -7.893 1.00 . A A . 418 LEU CG   1 1 
       17 43939 1 1  72 LEU H    H 18.378  11.347  -7.083 1.00 . A A . 418 LEU H    1 1 
       17 43940 1 1  72 LEU HA   H 20.771   9.796  -7.456 1.00 . A A . 418 LEU HA   1 1 
       17 43941 1 1  72 LEU HB2  H 20.242  11.944  -8.640 1.00 . A A . 418 LEU HB2  1 1 
       17 43942 1 1  72 LEU HB3  H 20.396  12.791  -7.092 1.00 . A A . 418 LEU HB3  1 1 
       17 43943 1 1  72 LEU HD11 H 22.213  11.050  -9.788 1.00 . A A . 418 LEU HD11 1 1 
       17 43944 1 1  72 LEU HD12 H 23.817  11.165  -9.044 1.00 . A A . 418 LEU HD12 1 1 
       17 43945 1 1  72 LEU HD13 H 22.628  10.011  -8.402 1.00 . A A . 418 LEU HD13 1 1 
       17 43946 1 1  72 LEU HD21 H 23.627  13.546  -8.648 1.00 . A A . 418 LEU HD21 1 1 
       17 43947 1 1  72 LEU HD22 H 22.051  13.516  -9.475 1.00 . A A . 418 LEU HD22 1 1 
       17 43948 1 1  72 LEU HD23 H 22.189  14.225  -7.849 1.00 . A A . 418 LEU HD23 1 1 
       17 43949 1 1  72 LEU HG   H 22.770  11.992  -6.938 1.00 . A A . 418 LEU HG   1 1 
       17 43950 1 1  72 LEU N    N 18.940  10.551  -6.821 1.00 . A A . 418 LEU N    1 1 
       17 43951 1 1  72 LEU O    O 20.785  11.612  -4.747 1.00 . A A . 418 LEU O    1 1 
       17 43952 1 1  73 SER C    C 23.569  10.001  -3.606 1.00 . A A . 419 SER C    1 1 
       17 43953 1 1  73 SER CA   C 22.173   9.398  -3.782 1.00 . A A . 419 SER CA   1 1 
       17 43954 1 1  73 SER CB   C 22.177   7.903  -3.456 1.00 . A A . 419 SER CB   1 1 
       17 43955 1 1  73 SER H    H 21.826   8.842  -5.805 1.00 . A A . 419 SER H    1 1 
       17 43956 1 1  73 SER HA   H 21.500   9.900  -3.088 1.00 . A A . 419 SER HA   1 1 
       17 43957 1 1  73 SER HB2  H 21.160   7.517  -3.512 1.00 . A A . 419 SER HB2  1 1 
       17 43958 1 1  73 SER HB3  H 22.798   7.371  -4.177 1.00 . A A . 419 SER HB3  1 1 
       17 43959 1 1  73 SER HG   H 22.655   6.744  -1.971 1.00 . A A . 419 SER HG   1 1 
       17 43960 1 1  73 SER N    N 21.657   9.576  -5.131 1.00 . A A . 419 SER N    1 1 
       17 43961 1 1  73 SER O    O 23.993  10.256  -2.480 1.00 . A A . 419 SER O    1 1 
       17 43962 1 1  73 SER OG   O 22.689   7.684  -2.160 1.00 . A A . 419 SER OG   1 1 
       17 43963 1 1  74 SER C    C 26.038  11.423  -5.962 1.00 . A A . 420 SER C    1 1 
       17 43964 1 1  74 SER CA   C 25.641  10.774  -4.639 1.00 . A A . 420 SER CA   1 1 
       17 43965 1 1  74 SER CB   C 26.610   9.644  -4.292 1.00 . A A . 420 SER CB   1 1 
       17 43966 1 1  74 SER H    H 23.901  10.036  -5.618 1.00 . A A . 420 SER H    1 1 
       17 43967 1 1  74 SER HA   H 25.689  11.525  -3.852 1.00 . A A . 420 SER HA   1 1 
       17 43968 1 1  74 SER HB2  H 26.272   9.144  -3.383 1.00 . A A . 420 SER HB2  1 1 
       17 43969 1 1  74 SER HB3  H 26.629   8.923  -5.111 1.00 . A A . 420 SER HB3  1 1 
       17 43970 1 1  74 SER HG   H 28.489   9.421  -3.857 1.00 . A A . 420 SER HG   1 1 
       17 43971 1 1  74 SER N    N 24.289  10.236  -4.708 1.00 . A A . 420 SER N    1 1 
       17 43972 1 1  74 SER O    O 25.359  11.251  -6.972 1.00 . A A . 420 SER O    1 1 
       17 43973 1 1  74 SER OG   O 27.911  10.152  -4.087 1.00 . A A . 420 SER OG   1 1 
       17 43974 1 1  75 GLU C    C 28.457  11.817  -7.996 1.00 . A A . 421 GLU C    1 1 
       17 43975 1 1  75 GLU CA   C 27.674  12.822  -7.147 1.00 . A A . 421 GLU CA   1 1 
       17 43976 1 1  75 GLU CB   C 28.572  13.988  -6.729 1.00 . A A . 421 GLU CB   1 1 
       17 43977 1 1  75 GLU CD   C 28.678  16.173  -5.442 1.00 . A A . 421 GLU CD   1 1 
       17 43978 1 1  75 GLU CG   C 27.826  14.962  -5.812 1.00 . A A . 421 GLU CG   1 1 
       17 43979 1 1  75 GLU H    H 27.647  12.282  -5.090 1.00 . A A . 421 GLU H    1 1 
       17 43980 1 1  75 GLU HA   H 26.846  13.210  -7.740 1.00 . A A . 421 GLU HA   1 1 
       17 43981 1 1  75 GLU HB2  H 29.438  13.600  -6.192 1.00 . A A . 421 GLU HB2  1 1 
       17 43982 1 1  75 GLU HB3  H 28.901  14.516  -7.624 1.00 . A A . 421 GLU HB3  1 1 
       17 43983 1 1  75 GLU HG2  H 26.929  15.307  -6.326 1.00 . A A . 421 GLU HG2  1 1 
       17 43984 1 1  75 GLU HG3  H 27.532  14.448  -4.896 1.00 . A A . 421 GLU HG3  1 1 
       17 43985 1 1  75 GLU N    N 27.141  12.172  -5.957 1.00 . A A . 421 GLU N    1 1 
       17 43986 1 1  75 GLU O    O 28.774  10.721  -7.533 1.00 . A A . 421 GLU O    1 1 
       17 43987 1 1  75 GLU OE1  O 29.803  16.302  -5.975 1.00 . A A . 421 GLU OE1  1 1 
       17 43988 1 1  75 GLU OE2  O 28.192  16.978  -4.618 1.00 . A A . 421 GLU OE2  1 1 
       17 43989 1 1  76 SER C    C 30.903  10.969  -9.596 1.00 . A A . 422 SER C    1 1 
       17 43990 1 1  76 SER CA   C 29.523  11.323 -10.147 1.00 . A A . 422 SER CA   1 1 
       17 43991 1 1  76 SER CB   C 29.649  11.977 -11.524 1.00 . A A . 422 SER CB   1 1 
       17 43992 1 1  76 SER H    H 28.496  13.091  -9.591 1.00 . A A . 422 SER H    1 1 
       17 43993 1 1  76 SER HA   H 28.967  10.392 -10.268 1.00 . A A . 422 SER HA   1 1 
       17 43994 1 1  76 SER HB2  H 30.226  11.328 -12.183 1.00 . A A . 422 SER HB2  1 1 
       17 43995 1 1  76 SER HB3  H 28.656  12.114 -11.950 1.00 . A A . 422 SER HB3  1 1 
       17 43996 1 1  76 SER HG   H 31.192  13.094 -11.122 1.00 . A A . 422 SER HG   1 1 
       17 43997 1 1  76 SER N    N 28.777  12.185  -9.243 1.00 . A A . 422 SER N    1 1 
       17 43998 1 1  76 SER O    O 31.528  11.754  -8.882 1.00 . A A . 422 SER O    1 1 
       17 43999 1 1  76 SER OG   O 30.288  13.232 -11.418 1.00 . A A . 422 SER OG   1 1 
       17 44000 1 1  77 HIS C    C 33.638   9.205 -10.675 1.00 . A A . 423 HIS C    1 1 
       17 44001 1 1  77 HIS CA   C 32.652   9.233  -9.508 1.00 . A A . 423 HIS CA   1 1 
       17 44002 1 1  77 HIS CB   C 32.440   7.826  -8.953 1.00 . A A . 423 HIS CB   1 1 
       17 44003 1 1  77 HIS CD2  C 34.319   6.112  -8.759 1.00 . A A . 423 HIS CD2  1 1 
       17 44004 1 1  77 HIS CE1  C 35.379   6.923  -7.006 1.00 . A A . 423 HIS CE1  1 1 
       17 44005 1 1  77 HIS CG   C 33.683   7.244  -8.338 1.00 . A A . 423 HIS CG   1 1 
       17 44006 1 1  77 HIS H    H 30.805   9.185 -10.541 1.00 . A A . 423 HIS H    1 1 
       17 44007 1 1  77 HIS HA   H 33.063   9.864  -8.720 1.00 . A A . 423 HIS HA   1 1 
       17 44008 1 1  77 HIS HB2  H 31.654   7.859  -8.199 1.00 . A A . 423 HIS HB2  1 1 
       17 44009 1 1  77 HIS HB3  H 32.106   7.174  -9.760 1.00 . A A . 423 HIS HB3  1 1 
       17 44010 1 1  77 HIS HD2  H 34.035   5.483  -9.590 1.00 . A A . 423 HIS HD2  1 1 
       17 44011 1 1  77 HIS HE1  H 36.103   7.034  -6.213 1.00 . A A . 423 HIS HE1  1 1 
       17 44012 1 1  77 HIS HE2  H 36.057   5.174  -7.951 1.00 . A A . 423 HIS HE2  1 1 
       17 44013 1 1  77 HIS N    N 31.371   9.769  -9.943 1.00 . A A . 423 HIS N    1 1 
       17 44014 1 1  77 HIS ND1  N 34.350   7.759  -7.226 1.00 . A A . 423 HIS ND1  1 1 
       17 44015 1 1  77 HIS NE2  N 35.385   5.927  -7.911 1.00 . A A . 423 HIS NE2  1 1 
       17 44016 1 1  77 HIS O    O 33.227   9.260 -11.833 1.00 . A A . 423 HIS O    1 1 
       17 44017 1 1  78 HIS C    C 37.237   8.408 -10.828 1.00 . A A . 424 HIS C    1 1 
       17 44018 1 1  78 HIS CA   C 35.962   9.027 -11.398 1.00 . A A . 424 HIS CA   1 1 
       17 44019 1 1  78 HIS CB   C 36.228  10.419 -11.976 1.00 . A A . 424 HIS CB   1 1 
       17 44020 1 1  78 HIS CD2  C 36.256  10.211 -14.511 1.00 . A A . 424 HIS CD2  1 1 
       17 44021 1 1  78 HIS CE1  C 38.423  10.366 -14.879 1.00 . A A . 424 HIS CE1  1 1 
       17 44022 1 1  78 HIS CG   C 36.901  10.368 -13.320 1.00 . A A . 424 HIS CG   1 1 
       17 44023 1 1  78 HIS H    H 35.225   9.096  -9.406 1.00 . A A . 424 HIS H    1 1 
       17 44024 1 1  78 HIS HA   H 35.593   8.386 -12.199 1.00 . A A . 424 HIS HA   1 1 
       17 44025 1 1  78 HIS HB2  H 35.278  10.940 -12.096 1.00 . A A . 424 HIS HB2  1 1 
       17 44026 1 1  78 HIS HB3  H 36.843  10.991 -11.281 1.00 . A A . 424 HIS HB3  1 1 
       17 44027 1 1  78 HIS HD2  H 35.191  10.104 -14.656 1.00 . A A . 424 HIS HD2  1 1 
       17 44028 1 1  78 HIS HE1  H 39.372  10.404 -15.395 1.00 . A A . 424 HIS HE1  1 1 
       17 44029 1 1  78 HIS HE2  H 37.079  10.123 -16.477 1.00 . A A . 424 HIS HE2  1 1 
       17 44030 1 1  78 HIS N    N 34.934   9.116 -10.373 1.00 . A A . 424 HIS N    1 1 
       17 44031 1 1  78 HIS ND1  N 38.277  10.463 -13.547 1.00 . A A . 424 HIS ND1  1 1 
       17 44032 1 1  78 HIS NE2  N 37.230  10.215 -15.483 1.00 . A A . 424 HIS NE2  1 1 
       17 44033 1 1  78 HIS O    O 37.424   8.355  -9.612 1.00 . A A . 424 HIS O    1 1 
       17 44034 1 1  79 GLY C    C 39.185   5.820 -10.975 1.00 . A A . 425 GLY C    1 1 
       17 44035 1 1  79 GLY CA   C 39.371   7.294 -11.339 1.00 . A A . 425 GLY CA   1 1 
       17 44036 1 1  79 GLY H    H 37.921   8.032 -12.699 1.00 . A A . 425 GLY H    1 1 
       17 44037 1 1  79 GLY HA2  H 40.070   7.367 -12.173 1.00 . A A . 425 GLY HA2  1 1 
       17 44038 1 1  79 GLY HA3  H 39.792   7.817 -10.480 1.00 . A A . 425 GLY HA3  1 1 
       17 44039 1 1  79 GLY N    N 38.120   7.940 -11.713 1.00 . A A . 425 GLY N    1 1 
       17 44040 1 1  79 GLY O    O 40.168   5.086 -10.867 1.00 . A A . 425 GLY O    1 1 
       17 44041 1 1  80 GLY C    C 37.145   3.301 -11.806 1.00 . A A . 426 GLY C    1 1 
       17 44042 1 1  80 GLY CA   C 37.611   3.988 -10.526 1.00 . A A . 426 GLY CA   1 1 
       17 44043 1 1  80 GLY H    H 37.172   6.039 -10.839 1.00 . A A . 426 GLY H    1 1 
       17 44044 1 1  80 GLY HA2  H 38.484   3.467 -10.134 1.00 . A A . 426 GLY HA2  1 1 
       17 44045 1 1  80 GLY HA3  H 36.814   3.932  -9.784 1.00 . A A . 426 GLY HA3  1 1 
       17 44046 1 1  80 GLY N    N 37.937   5.382 -10.788 1.00 . A A . 426 GLY N    1 1 
       17 44047 1 1  80 GLY O    O 36.931   3.959 -12.826 1.00 . A A . 426 GLY O    1 1 
       17 44048 1 1  81 SER C    C 35.041   1.562 -13.175 1.00 . A A . 427 SER C    1 1 
       17 44049 1 1  81 SER CA   C 36.508   1.220 -12.907 1.00 . A A . 427 SER CA   1 1 
       17 44050 1 1  81 SER CB   C 36.659  -0.279 -12.648 1.00 . A A . 427 SER CB   1 1 
       17 44051 1 1  81 SER H    H 37.198   1.472 -10.911 1.00 . A A . 427 SER H    1 1 
       17 44052 1 1  81 SER HA   H 37.111   1.483 -13.775 1.00 . A A . 427 SER HA   1 1 
       17 44053 1 1  81 SER HB2  H 36.089  -0.555 -11.761 1.00 . A A . 427 SER HB2  1 1 
       17 44054 1 1  81 SER HB3  H 36.280  -0.833 -13.507 1.00 . A A . 427 SER HB3  1 1 
       17 44055 1 1  81 SER HG   H 38.097  -1.543 -12.303 1.00 . A A . 427 SER HG   1 1 
       17 44056 1 1  81 SER N    N 36.987   1.976 -11.761 1.00 . A A . 427 SER N    1 1 
       17 44057 1 1  81 SER O    O 34.243   1.603 -12.239 1.00 . A A . 427 SER O    1 1 
       17 44058 1 1  81 SER OG   O 38.024  -0.598 -12.455 1.00 . A A . 427 SER OG   1 1 
       17 44059 1 1  82 PRO C    C 32.388   0.961 -14.825 1.00 . A A . 428 PRO C    1 1 
       17 44060 1 1  82 PRO CA   C 33.317   2.171 -14.824 1.00 . A A . 428 PRO CA   1 1 
       17 44061 1 1  82 PRO CB   C 33.456   2.743 -16.233 1.00 . A A . 428 PRO CB   1 1 
       17 44062 1 1  82 PRO CD   C 35.543   1.779 -15.596 1.00 . A A . 428 PRO CD   1 1 
       17 44063 1 1  82 PRO CG   C 34.622   1.940 -16.805 1.00 . A A . 428 PRO CG   1 1 
       17 44064 1 1  82 PRO HA   H 32.921   2.935 -14.155 1.00 . A A . 428 PRO HA   1 1 
       17 44065 1 1  82 PRO HB2  H 32.547   2.615 -16.821 1.00 . A A . 428 PRO HB2  1 1 
       17 44066 1 1  82 PRO HB3  H 33.731   3.796 -16.170 1.00 . A A . 428 PRO HB3  1 1 
       17 44067 1 1  82 PRO HD2  H 36.084   0.835 -15.654 1.00 . A A . 428 PRO HD2  1 1 
       17 44068 1 1  82 PRO HD3  H 36.237   2.617 -15.546 1.00 . A A . 428 PRO HD3  1 1 
       17 44069 1 1  82 PRO HG2  H 34.269   0.961 -17.131 1.00 . A A . 428 PRO HG2  1 1 
       17 44070 1 1  82 PRO HG3  H 35.111   2.472 -17.621 1.00 . A A . 428 PRO HG3  1 1 
       17 44071 1 1  82 PRO N    N 34.672   1.812 -14.438 1.00 . A A . 428 PRO N    1 1 
       17 44072 1 1  82 PRO O    O 32.828  -0.183 -14.710 1.00 . A A . 428 PRO O    1 1 
       17 44073 1 1  83 ILE C    C 30.064  -0.300 -16.520 1.00 . A A . 429 ILE C    1 1 
       17 44074 1 1  83 ILE CA   C 30.058   0.217 -15.083 1.00 . A A . 429 ILE CA   1 1 
       17 44075 1 1  83 ILE CB   C 28.704   0.830 -14.708 1.00 . A A . 429 ILE CB   1 1 
       17 44076 1 1  83 ILE CD1  C 28.532   0.056 -12.287 1.00 . A A . 429 ILE CD1  1 1 
       17 44077 1 1  83 ILE CG1  C 28.673   1.247 -13.234 1.00 . A A . 429 ILE CG1  1 1 
       17 44078 1 1  83 ILE CG2  C 27.540  -0.108 -15.030 1.00 . A A . 429 ILE CG2  1 1 
       17 44079 1 1  83 ILE H    H 30.807   2.203 -14.994 1.00 . A A . 429 ILE H    1 1 
       17 44080 1 1  83 ILE HA   H 30.275  -0.614 -14.411 1.00 . A A . 429 ILE HA   1 1 
       17 44081 1 1  83 ILE HB   H 28.583   1.734 -15.304 1.00 . A A . 429 ILE HB   1 1 
       17 44082 1 1  83 ILE HD11 H 29.326  -0.667 -12.473 1.00 . A A . 429 ILE HD11 1 1 
       17 44083 1 1  83 ILE HD12 H 28.603   0.405 -11.256 1.00 . A A . 429 ILE HD12 1 1 
       17 44084 1 1  83 ILE HD13 H 27.558  -0.412 -12.432 1.00 . A A . 429 ILE HD13 1 1 
       17 44085 1 1  83 ILE HG12 H 29.587   1.788 -12.993 1.00 . A A . 429 ILE HG12 1 1 
       17 44086 1 1  83 ILE HG13 H 27.828   1.920 -13.090 1.00 . A A . 429 ILE HG13 1 1 
       17 44087 1 1  83 ILE HG21 H 26.613   0.326 -14.657 1.00 . A A . 429 ILE HG21 1 1 
       17 44088 1 1  83 ILE HG22 H 27.455  -0.238 -16.109 1.00 . A A . 429 ILE HG22 1 1 
       17 44089 1 1  83 ILE HG23 H 27.699  -1.078 -14.557 1.00 . A A . 429 ILE HG23 1 1 
       17 44090 1 1  83 ILE N    N 31.090   1.235 -14.957 1.00 . A A . 429 ILE N    1 1 
       17 44091 1 1  83 ILE O    O 30.341   0.457 -17.452 1.00 . A A . 429 ILE O    1 1 
       17 44092 1 1  84 HIS C    C 28.465  -1.864 -18.780 1.00 . A A . 430 HIS C    1 1 
       17 44093 1 1  84 HIS CA   C 29.748  -2.205 -18.026 1.00 . A A . 430 HIS CA   1 1 
       17 44094 1 1  84 HIS CB   C 29.913  -3.720 -17.883 1.00 . A A . 430 HIS CB   1 1 
       17 44095 1 1  84 HIS CD2  C 32.268  -4.698 -17.772 1.00 . A A . 430 HIS CD2  1 1 
       17 44096 1 1  84 HIS CE1  C 32.663  -4.473 -15.617 1.00 . A A . 430 HIS CE1  1 1 
       17 44097 1 1  84 HIS CG   C 31.184  -4.117 -17.178 1.00 . A A . 430 HIS CG   1 1 
       17 44098 1 1  84 HIS H    H 29.531  -2.166 -15.912 1.00 . A A . 430 HIS H    1 1 
       17 44099 1 1  84 HIS HA   H 30.591  -1.819 -18.599 1.00 . A A . 430 HIS HA   1 1 
       17 44100 1 1  84 HIS HB2  H 29.067  -4.117 -17.323 1.00 . A A . 430 HIS HB2  1 1 
       17 44101 1 1  84 HIS HB3  H 29.911  -4.164 -18.879 1.00 . A A . 430 HIS HB3  1 1 
       17 44102 1 1  84 HIS HD2  H 32.378  -4.942 -18.818 1.00 . A A . 430 HIS HD2  1 1 
       17 44103 1 1  84 HIS HE1  H 33.165  -4.514 -14.662 1.00 . A A . 430 HIS HE1  1 1 
       17 44104 1 1  84 HIS HE2  H 34.104  -5.322 -16.890 1.00 . A A . 430 HIS HE2  1 1 
       17 44105 1 1  84 HIS N    N 29.759  -1.587 -16.709 1.00 . A A . 430 HIS N    1 1 
       17 44106 1 1  84 HIS ND1  N 31.428  -3.978 -15.810 1.00 . A A . 430 HIS ND1  1 1 
       17 44107 1 1  84 HIS NE2  N 33.189  -4.910 -16.775 1.00 . A A . 430 HIS NE2  1 1 
       17 44108 1 1  84 HIS O    O 27.621  -2.732 -18.998 1.00 . A A . 430 HIS O    1 1 
       17 44109 1 1  85 TRP C    C 27.165  -0.738 -21.349 1.00 . A A . 431 TRP C    1 1 
       17 44110 1 1  85 TRP CA   C 27.145  -0.166 -19.936 1.00 . A A . 431 TRP CA   1 1 
       17 44111 1 1  85 TRP CB   C 27.070   1.361 -20.011 1.00 . A A . 431 TRP CB   1 1 
       17 44112 1 1  85 TRP CD1  C 28.075   2.798 -18.175 1.00 . A A . 431 TRP CD1  1 1 
       17 44113 1 1  85 TRP CD2  C 26.012   2.084 -17.684 1.00 . A A . 431 TRP CD2  1 1 
       17 44114 1 1  85 TRP CE2  C 26.462   2.830 -16.561 1.00 . A A . 431 TRP CE2  1 1 
       17 44115 1 1  85 TRP CE3  C 24.732   1.507 -17.590 1.00 . A A . 431 TRP CE3  1 1 
       17 44116 1 1  85 TRP CG   C 27.062   2.070 -18.695 1.00 . A A . 431 TRP CG   1 1 
       17 44117 1 1  85 TRP CH2  C 24.436   2.373 -15.335 1.00 . A A . 431 TRP CH2  1 1 
       17 44118 1 1  85 TRP CZ2  C 25.699   2.972 -15.397 1.00 . A A . 431 TRP CZ2  1 1 
       17 44119 1 1  85 TRP CZ3  C 23.949   1.655 -16.434 1.00 . A A . 431 TRP CZ3  1 1 
       17 44120 1 1  85 TRP H    H 29.018   0.087 -18.966 1.00 . A A . 431 TRP H    1 1 
       17 44121 1 1  85 TRP HA   H 26.252  -0.530 -19.428 1.00 . A A . 431 TRP HA   1 1 
       17 44122 1 1  85 TRP HB2  H 27.926   1.717 -20.586 1.00 . A A . 431 TRP HB2  1 1 
       17 44123 1 1  85 TRP HB3  H 26.166   1.634 -20.554 1.00 . A A . 431 TRP HB3  1 1 
       17 44124 1 1  85 TRP HD1  H 29.022   2.977 -18.663 1.00 . A A . 431 TRP HD1  1 1 
       17 44125 1 1  85 TRP HE1  H 28.305   3.877 -16.374 1.00 . A A . 431 TRP HE1  1 1 
       17 44126 1 1  85 TRP HE3  H 24.352   0.931 -18.421 1.00 . A A . 431 TRP HE3  1 1 
       17 44127 1 1  85 TRP HH2  H 23.831   2.459 -14.444 1.00 . A A . 431 TRP HH2  1 1 
       17 44128 1 1  85 TRP HZ2  H 26.089   3.529 -14.557 1.00 . A A . 431 TRP HZ2  1 1 
       17 44129 1 1  85 TRP HZ3  H 22.967   1.207 -16.394 1.00 . A A . 431 TRP HZ3  1 1 
       17 44130 1 1  85 TRP N    N 28.310  -0.599 -19.185 1.00 . A A . 431 TRP N    1 1 
       17 44131 1 1  85 TRP NE1  N 27.714   3.279 -16.932 1.00 . A A . 431 TRP NE1  1 1 
       17 44132 1 1  85 TRP O    O 28.229  -0.967 -21.923 1.00 . A A . 431 TRP O    1 1 
       17 44133 1 1  86 VAL C    C 25.826  -0.081 -24.103 1.00 . A A . 432 VAL C    1 1 
       17 44134 1 1  86 VAL CA   C 25.819  -1.370 -23.290 1.00 . A A . 432 VAL CA   1 1 
       17 44135 1 1  86 VAL CB   C 24.508  -2.147 -23.462 1.00 . A A . 432 VAL CB   1 1 
       17 44136 1 1  86 VAL CG1  C 23.321  -1.420 -22.840 1.00 . A A . 432 VAL CG1  1 1 
       17 44137 1 1  86 VAL CG2  C 24.209  -2.391 -24.940 1.00 . A A . 432 VAL CG2  1 1 
       17 44138 1 1  86 VAL H    H 25.137  -0.822 -21.361 1.00 . A A . 432 VAL H    1 1 
       17 44139 1 1  86 VAL HA   H 26.658  -1.993 -23.598 1.00 . A A . 432 VAL HA   1 1 
       17 44140 1 1  86 VAL HB   H 24.600  -3.105 -22.950 1.00 . A A . 432 VAL HB   1 1 
       17 44141 1 1  86 VAL HG11 H 23.499  -1.238 -21.781 1.00 . A A . 432 VAL HG11 1 1 
       17 44142 1 1  86 VAL HG12 H 23.158  -0.476 -23.361 1.00 . A A . 432 VAL HG12 1 1 
       17 44143 1 1  86 VAL HG13 H 22.431  -2.042 -22.942 1.00 . A A . 432 VAL HG13 1 1 
       17 44144 1 1  86 VAL HG21 H 25.041  -2.929 -25.395 1.00 . A A . 432 VAL HG21 1 1 
       17 44145 1 1  86 VAL HG22 H 23.303  -2.988 -25.033 1.00 . A A . 432 VAL HG22 1 1 
       17 44146 1 1  86 VAL HG23 H 24.067  -1.441 -25.455 1.00 . A A . 432 VAL HG23 1 1 
       17 44147 1 1  86 VAL N    N 25.975  -0.964 -21.906 1.00 . A A . 432 VAL N    1 1 
       17 44148 1 1  86 VAL O    O 25.105   0.863 -23.776 1.00 . A A . 432 VAL O    1 1 
       17 44149 1 1  87 LEU C    C 25.972   1.019 -27.279 1.00 . A A . 433 LEU C    1 1 
       17 44150 1 1  87 LEU CA   C 26.736   1.171 -25.966 1.00 . A A . 433 LEU CA   1 1 
       17 44151 1 1  87 LEU CB   C 28.207   1.515 -26.206 1.00 . A A . 433 LEU CB   1 1 
       17 44152 1 1  87 LEU CD1  C 30.409   2.081 -25.198 1.00 . A A . 433 LEU CD1  1 1 
       17 44153 1 1  87 LEU CD2  C 28.356   2.708 -23.976 1.00 . A A . 433 LEU CD2  1 1 
       17 44154 1 1  87 LEU CG   C 28.978   1.651 -24.890 1.00 . A A . 433 LEU CG   1 1 
       17 44155 1 1  87 LEU H    H 27.192  -0.833 -25.412 1.00 . A A . 433 LEU H    1 1 
       17 44156 1 1  87 LEU HA   H 26.304   1.996 -25.399 1.00 . A A . 433 LEU HA   1 1 
       17 44157 1 1  87 LEU HB2  H 28.666   0.733 -26.810 1.00 . A A . 433 LEU HB2  1 1 
       17 44158 1 1  87 LEU HB3  H 28.262   2.457 -26.753 1.00 . A A . 433 LEU HB3  1 1 
       17 44159 1 1  87 LEU HD11 H 30.392   3.040 -25.716 1.00 . A A . 433 LEU HD11 1 1 
       17 44160 1 1  87 LEU HD12 H 30.962   2.184 -24.264 1.00 . A A . 433 LEU HD12 1 1 
       17 44161 1 1  87 LEU HD13 H 30.889   1.332 -25.827 1.00 . A A . 433 LEU HD13 1 1 
       17 44162 1 1  87 LEU HD21 H 27.363   2.389 -23.658 1.00 . A A . 433 LEU HD21 1 1 
       17 44163 1 1  87 LEU HD22 H 28.982   2.833 -23.092 1.00 . A A . 433 LEU HD22 1 1 
       17 44164 1 1  87 LEU HD23 H 28.281   3.657 -24.508 1.00 . A A . 433 LEU HD23 1 1 
       17 44165 1 1  87 LEU HG   H 28.998   0.692 -24.371 1.00 . A A . 433 LEU HG   1 1 
       17 44166 1 1  87 LEU N    N 26.633  -0.030 -25.162 1.00 . A A . 433 LEU N    1 1 
       17 44167 1 1  87 LEU O    O 26.241   0.090 -28.041 1.00 . A A . 433 LEU O    1 1 
       17 44168 1 1  88 PRO C    C 25.182   2.456 -29.924 1.00 . A A . 434 PRO C    1 1 
       17 44169 1 1  88 PRO CA   C 24.279   1.962 -28.795 1.00 . A A . 434 PRO CA   1 1 
       17 44170 1 1  88 PRO CB   C 23.116   2.916 -28.519 1.00 . A A . 434 PRO CB   1 1 
       17 44171 1 1  88 PRO CD   C 24.601   2.985 -26.659 1.00 . A A . 434 PRO CD   1 1 
       17 44172 1 1  88 PRO CG   C 23.689   3.881 -27.488 1.00 . A A . 434 PRO CG   1 1 
       17 44173 1 1  88 PRO HA   H 23.889   0.974 -29.040 1.00 . A A . 434 PRO HA   1 1 
       17 44174 1 1  88 PRO HB2  H 22.774   3.443 -29.410 1.00 . A A . 434 PRO HB2  1 1 
       17 44175 1 1  88 PRO HB3  H 22.301   2.347 -28.071 1.00 . A A . 434 PRO HB3  1 1 
       17 44176 1 1  88 PRO HD2  H 25.457   3.555 -26.299 1.00 . A A . 434 PRO HD2  1 1 
       17 44177 1 1  88 PRO HD3  H 24.043   2.561 -25.824 1.00 . A A . 434 PRO HD3  1 1 
       17 44178 1 1  88 PRO HG2  H 24.281   4.644 -27.994 1.00 . A A . 434 PRO HG2  1 1 
       17 44179 1 1  88 PRO HG3  H 22.912   4.335 -26.873 1.00 . A A . 434 PRO HG3  1 1 
       17 44180 1 1  88 PRO N    N 25.022   1.922 -27.550 1.00 . A A . 434 PRO N    1 1 
       17 44181 1 1  88 PRO O    O 26.326   2.846 -29.691 1.00 . A A . 434 PRO O    1 1 
       17 44182 1 1  89 ALA C    C 25.932   4.279 -32.188 1.00 . A A . 435 ALA C    1 1 
       17 44183 1 1  89 ALA CA   C 25.455   2.833 -32.315 1.00 . A A . 435 ALA CA   1 1 
       17 44184 1 1  89 ALA CB   C 24.628   2.638 -33.586 1.00 . A A . 435 ALA CB   1 1 
       17 44185 1 1  89 ALA H    H 23.717   2.140 -31.305 1.00 . A A . 435 ALA H    1 1 
       17 44186 1 1  89 ALA HA   H 26.330   2.185 -32.372 1.00 . A A . 435 ALA HA   1 1 
       17 44187 1 1  89 ALA HB1  H 23.742   3.273 -33.546 1.00 . A A . 435 ALA HB1  1 1 
       17 44188 1 1  89 ALA HB2  H 25.228   2.908 -34.454 1.00 . A A . 435 ALA HB2  1 1 
       17 44189 1 1  89 ALA HB3  H 24.323   1.595 -33.666 1.00 . A A . 435 ALA HB3  1 1 
       17 44190 1 1  89 ALA N    N 24.670   2.438 -31.157 1.00 . A A . 435 ALA N    1 1 
       17 44191 1 1  89 ALA O    O 25.198   5.147 -31.718 1.00 . A A . 435 ALA O    1 1 
       17 44192 1 1  90 GLY C    C 28.195   6.339 -31.227 1.00 . A A . 436 GLY C    1 1 
       17 44193 1 1  90 GLY CA   C 27.783   5.850 -32.616 1.00 . A A . 436 GLY CA   1 1 
       17 44194 1 1  90 GLY H    H 27.727   3.758 -32.964 1.00 . A A . 436 GLY H    1 1 
       17 44195 1 1  90 GLY HA2  H 28.670   5.826 -33.251 1.00 . A A . 436 GLY HA2  1 1 
       17 44196 1 1  90 GLY HA3  H 27.074   6.560 -33.040 1.00 . A A . 436 GLY HA3  1 1 
       17 44197 1 1  90 GLY N    N 27.174   4.528 -32.615 1.00 . A A . 436 GLY N    1 1 
       17 44198 1 1  90 GLY O    O 28.809   7.398 -31.117 1.00 . A A . 436 GLY O    1 1 
       17 44199 1 1  91 MET C    C 29.548   5.381 -28.379 1.00 . A A . 437 MET C    1 1 
       17 44200 1 1  91 MET CA   C 28.205   5.984 -28.802 1.00 . A A . 437 MET CA   1 1 
       17 44201 1 1  91 MET CB   C 27.069   5.572 -27.860 1.00 . A A . 437 MET CB   1 1 
       17 44202 1 1  91 MET CE   C 24.866   7.193 -25.996 1.00 . A A . 437 MET CE   1 1 
       17 44203 1 1  91 MET CG   C 27.347   6.046 -26.434 1.00 . A A . 437 MET CG   1 1 
       17 44204 1 1  91 MET H    H 27.368   4.726 -30.295 1.00 . A A . 437 MET H    1 1 
       17 44205 1 1  91 MET HA   H 28.294   7.069 -28.766 1.00 . A A . 437 MET HA   1 1 
       17 44206 1 1  91 MET HB2  H 26.144   6.025 -28.215 1.00 . A A . 437 MET HB2  1 1 
       17 44207 1 1  91 MET HB3  H 26.961   4.488 -27.864 1.00 . A A . 437 MET HB3  1 1 
       17 44208 1 1  91 MET HE1  H 25.388   8.150 -26.012 1.00 . A A . 437 MET HE1  1 1 
       17 44209 1 1  91 MET HE2  H 24.568   6.915 -27.007 1.00 . A A . 437 MET HE2  1 1 
       17 44210 1 1  91 MET HE3  H 23.971   7.287 -25.380 1.00 . A A . 437 MET HE3  1 1 
       17 44211 1 1  91 MET HG2  H 28.174   5.467 -26.026 1.00 . A A . 437 MET HG2  1 1 
       17 44212 1 1  91 MET HG3  H 27.649   7.092 -26.483 1.00 . A A . 437 MET HG3  1 1 
       17 44213 1 1  91 MET N    N 27.867   5.595 -30.166 1.00 . A A . 437 MET N    1 1 
       17 44214 1 1  91 MET O    O 29.958   4.348 -28.906 1.00 . A A . 437 MET O    1 1 
       17 44215 1 1  91 MET SD   S 25.946   5.922 -25.292 1.00 . A A . 437 MET SD   1 1 
       17 44216 1 1  92 SER C    C 31.535   5.709 -25.381 1.00 . A A . 438 SER C    1 1 
       17 44217 1 1  92 SER CA   C 31.500   5.542 -26.897 1.00 . A A . 438 SER CA   1 1 
       17 44218 1 1  92 SER CB   C 32.655   6.287 -27.571 1.00 . A A . 438 SER CB   1 1 
       17 44219 1 1  92 SER H    H 29.862   6.879 -27.037 1.00 . A A . 438 SER H    1 1 
       17 44220 1 1  92 SER HA   H 31.600   4.481 -27.124 1.00 . A A . 438 SER HA   1 1 
       17 44221 1 1  92 SER HB2  H 32.647   6.074 -28.640 1.00 . A A . 438 SER HB2  1 1 
       17 44222 1 1  92 SER HB3  H 32.536   7.359 -27.416 1.00 . A A . 438 SER HB3  1 1 
       17 44223 1 1  92 SER HG   H 34.596   6.298 -27.500 1.00 . A A . 438 SER HG   1 1 
       17 44224 1 1  92 SER N    N 30.231   6.024 -27.426 1.00 . A A . 438 SER N    1 1 
       17 44225 1 1  92 SER O    O 30.833   6.557 -24.837 1.00 . A A . 438 SER O    1 1 
       17 44226 1 1  92 SER OG   O 33.885   5.873 -27.015 1.00 . A A . 438 SER OG   1 1 
       17 44227 1 1  93 ALA C    C 33.045   6.201 -22.691 1.00 . A A . 439 ALA C    1 1 
       17 44228 1 1  93 ALA CA   C 32.403   4.925 -23.238 1.00 . A A . 439 ALA CA   1 1 
       17 44229 1 1  93 ALA CB   C 33.190   3.709 -22.757 1.00 . A A . 439 ALA CB   1 1 
       17 44230 1 1  93 ALA H    H 32.935   4.253 -25.187 1.00 . A A . 439 ALA H    1 1 
       17 44231 1 1  93 ALA HA   H 31.386   4.868 -22.851 1.00 . A A . 439 ALA HA   1 1 
       17 44232 1 1  93 ALA HB1  H 32.723   2.794 -23.120 1.00 . A A . 439 ALA HB1  1 1 
       17 44233 1 1  93 ALA HB2  H 34.213   3.767 -23.129 1.00 . A A . 439 ALA HB2  1 1 
       17 44234 1 1  93 ALA HB3  H 33.204   3.698 -21.666 1.00 . A A . 439 ALA HB3  1 1 
       17 44235 1 1  93 ALA N    N 32.345   4.905 -24.693 1.00 . A A . 439 ALA N    1 1 
       17 44236 1 1  93 ALA O    O 32.916   6.484 -21.502 1.00 . A A . 439 ALA O    1 1 
       17 44237 1 1  94 LYS C    C 33.485   9.239 -22.580 1.00 . A A . 440 LYS C    1 1 
       17 44238 1 1  94 LYS CA   C 34.445   8.164 -23.090 1.00 . A A . 440 LYS CA   1 1 
       17 44239 1 1  94 LYS CB   C 35.291   8.714 -24.245 1.00 . A A . 440 LYS CB   1 1 
       17 44240 1 1  94 LYS CD   C 37.146   7.015 -23.795 1.00 . A A . 440 LYS CD   1 1 
       17 44241 1 1  94 LYS CE   C 37.997   8.052 -23.061 1.00 . A A . 440 LYS CE   1 1 
       17 44242 1 1  94 LYS CG   C 36.229   7.658 -24.841 1.00 . A A . 440 LYS CG   1 1 
       17 44243 1 1  94 LYS H    H 33.779   6.723 -24.515 1.00 . A A . 440 LYS H    1 1 
       17 44244 1 1  94 LYS HA   H 35.104   7.889 -22.267 1.00 . A A . 440 LYS HA   1 1 
       17 44245 1 1  94 LYS HB2  H 34.630   9.073 -25.034 1.00 . A A . 440 LYS HB2  1 1 
       17 44246 1 1  94 LYS HB3  H 35.882   9.556 -23.884 1.00 . A A . 440 LYS HB3  1 1 
       17 44247 1 1  94 LYS HD2  H 36.544   6.467 -23.070 1.00 . A A . 440 LYS HD2  1 1 
       17 44248 1 1  94 LYS HD3  H 37.805   6.302 -24.291 1.00 . A A . 440 LYS HD3  1 1 
       17 44249 1 1  94 LYS HE2  H 37.341   8.769 -22.567 1.00 . A A . 440 LYS HE2  1 1 
       17 44250 1 1  94 LYS HE3  H 38.591   7.546 -22.299 1.00 . A A . 440 LYS HE3  1 1 
       17 44251 1 1  94 LYS HG2  H 35.633   6.875 -25.313 1.00 . A A . 440 LYS HG2  1 1 
       17 44252 1 1  94 LYS HG3  H 36.839   8.128 -25.613 1.00 . A A . 440 LYS HG3  1 1 
       17 44253 1 1  94 LYS HZ1  H 39.460   9.430 -23.475 1.00 . A A . 440 LYS HZ1  1 1 
       17 44254 1 1  94 LYS HZ2  H 39.512   8.105 -24.447 1.00 . A A . 440 LYS HZ2  1 1 
       17 44255 1 1  94 LYS HZ3  H 38.360   9.257 -24.684 1.00 . A A . 440 LYS HZ3  1 1 
       17 44256 1 1  94 LYS N    N 33.737   6.972 -23.536 1.00 . A A . 440 LYS N    1 1 
       17 44257 1 1  94 LYS NZ   N 38.899   8.764 -23.986 1.00 . A A . 440 LYS NZ   1 1 
       17 44258 1 1  94 LYS O    O 33.894  10.098 -21.803 1.00 . A A . 440 LYS O    1 1 
       17 44259 1 1  95 MET C    C 30.619   9.709 -21.213 1.00 . A A . 441 MET C    1 1 
       17 44260 1 1  95 MET CA   C 31.213  10.153 -22.551 1.00 . A A . 441 MET CA   1 1 
       17 44261 1 1  95 MET CB   C 30.125  10.272 -23.620 1.00 . A A . 441 MET CB   1 1 
       17 44262 1 1  95 MET CE   C 29.082   9.196 -26.365 1.00 . A A . 441 MET CE   1 1 
       17 44263 1 1  95 MET CG   C 29.179   9.079 -23.606 1.00 . A A . 441 MET CG   1 1 
       17 44264 1 1  95 MET H    H 31.942   8.485 -23.666 1.00 . A A . 441 MET H    1 1 
       17 44265 1 1  95 MET HA   H 31.687  11.125 -22.421 1.00 . A A . 441 MET HA   1 1 
       17 44266 1 1  95 MET HB2  H 29.537  11.175 -23.451 1.00 . A A . 441 MET HB2  1 1 
       17 44267 1 1  95 MET HB3  H 30.607  10.334 -24.595 1.00 . A A . 441 MET HB3  1 1 
       17 44268 1 1  95 MET HE1  H 29.847   8.423 -26.281 1.00 . A A . 441 MET HE1  1 1 
       17 44269 1 1  95 MET HE2  H 28.515   9.055 -27.286 1.00 . A A . 441 MET HE2  1 1 
       17 44270 1 1  95 MET HE3  H 29.552  10.178 -26.378 1.00 . A A . 441 MET HE3  1 1 
       17 44271 1 1  95 MET HG2  H 29.766   8.163 -23.672 1.00 . A A . 441 MET HG2  1 1 
       17 44272 1 1  95 MET HG3  H 28.638   9.070 -22.660 1.00 . A A . 441 MET HG3  1 1 
       17 44273 1 1  95 MET N    N 32.219   9.199 -23.008 1.00 . A A . 441 MET N    1 1 
       17 44274 1 1  95 MET O    O 29.949  10.493 -20.548 1.00 . A A . 441 MET O    1 1 
       17 44275 1 1  95 MET SD   S 27.969   9.089 -24.947 1.00 . A A . 441 MET SD   1 1 
       17 44276 1 1  96 LEU C    C 31.473   7.755 -18.565 1.00 . A A . 442 LEU C    1 1 
       17 44277 1 1  96 LEU CA   C 30.348   7.866 -19.597 1.00 . A A . 442 LEU CA   1 1 
       17 44278 1 1  96 LEU CB   C 29.743   6.489 -19.911 1.00 . A A . 442 LEU CB   1 1 
       17 44279 1 1  96 LEU CD1  C 28.237   5.100 -21.333 1.00 . A A . 442 LEU CD1  1 1 
       17 44280 1 1  96 LEU CD2  C 27.565   7.425 -20.835 1.00 . A A . 442 LEU CD2  1 1 
       17 44281 1 1  96 LEU CG   C 28.762   6.510 -21.091 1.00 . A A . 442 LEU CG   1 1 
       17 44282 1 1  96 LEU H    H 31.452   7.869 -21.401 1.00 . A A . 442 LEU H    1 1 
       17 44283 1 1  96 LEU HA   H 29.566   8.504 -19.187 1.00 . A A . 442 LEU HA   1 1 
       17 44284 1 1  96 LEU HB2  H 30.552   5.799 -20.148 1.00 . A A . 442 LEU HB2  1 1 
       17 44285 1 1  96 LEU HB3  H 29.223   6.117 -19.027 1.00 . A A . 442 LEU HB3  1 1 
       17 44286 1 1  96 LEU HD11 H 27.692   4.752 -20.455 1.00 . A A . 442 LEU HD11 1 1 
       17 44287 1 1  96 LEU HD12 H 27.570   5.102 -22.195 1.00 . A A . 442 LEU HD12 1 1 
       17 44288 1 1  96 LEU HD13 H 29.074   4.427 -21.526 1.00 . A A . 442 LEU HD13 1 1 
       17 44289 1 1  96 LEU HD21 H 27.903   8.450 -20.684 1.00 . A A . 442 LEU HD21 1 1 
       17 44290 1 1  96 LEU HD22 H 26.902   7.391 -21.700 1.00 . A A . 442 LEU HD22 1 1 
       17 44291 1 1  96 LEU HD23 H 27.026   7.084 -19.951 1.00 . A A . 442 LEU HD23 1 1 
       17 44292 1 1  96 LEU HG   H 29.281   6.845 -21.989 1.00 . A A . 442 LEU HG   1 1 
       17 44293 1 1  96 LEU N    N 30.867   8.456 -20.823 1.00 . A A . 442 LEU N    1 1 
       17 44294 1 1  96 LEU O    O 32.533   8.361 -18.725 1.00 . A A . 442 LEU O    1 1 
       17 44295 1 1  97 GLY C    C 32.002   7.664 -15.247 1.00 . A A . 443 GLY C    1 1 
       17 44296 1 1  97 GLY CA   C 32.221   6.752 -16.452 1.00 . A A . 443 GLY CA   1 1 
       17 44297 1 1  97 GLY H    H 30.343   6.522 -17.418 1.00 . A A . 443 GLY H    1 1 
       17 44298 1 1  97 GLY HA2  H 32.158   5.716 -16.123 1.00 . A A . 443 GLY HA2  1 1 
       17 44299 1 1  97 GLY HA3  H 33.221   6.931 -16.850 1.00 . A A . 443 GLY HA3  1 1 
       17 44300 1 1  97 GLY N    N 31.239   6.981 -17.503 1.00 . A A . 443 GLY N    1 1 
       17 44301 1 1  97 GLY O    O 32.621   7.454 -14.207 1.00 . A A . 443 GLY O    1 1 
       17 44302 1 1  98 GLY C    C 29.665   8.874 -13.448 1.00 . A A . 444 GLY C    1 1 
       17 44303 1 1  98 GLY CA   C 30.741   9.549 -14.288 1.00 . A A . 444 GLY CA   1 1 
       17 44304 1 1  98 GLY H    H 30.694   8.827 -16.277 1.00 . A A . 444 GLY H    1 1 
       17 44305 1 1  98 GLY HA2  H 31.603   9.760 -13.655 1.00 . A A . 444 GLY HA2  1 1 
       17 44306 1 1  98 GLY HA3  H 30.356  10.487 -14.686 1.00 . A A . 444 GLY HA3  1 1 
       17 44307 1 1  98 GLY N    N 31.129   8.667 -15.380 1.00 . A A . 444 GLY N    1 1 
       17 44308 1 1  98 GLY O    O 28.585   9.427 -13.252 1.00 . A A . 444 GLY O    1 1 
       17 44309 1 1  99 VAL C    C 28.550   7.436 -10.958 1.00 . A A . 445 VAL C    1 1 
       17 44310 1 1  99 VAL CA   C 28.980   6.830 -12.288 1.00 . A A . 445 VAL CA   1 1 
       17 44311 1 1  99 VAL CB   C 29.558   5.428 -12.060 1.00 . A A . 445 VAL CB   1 1 
       17 44312 1 1  99 VAL CG1  C 28.491   4.502 -11.482 1.00 . A A . 445 VAL CG1  1 1 
       17 44313 1 1  99 VAL CG2  C 30.088   4.812 -13.354 1.00 . A A . 445 VAL CG2  1 1 
       17 44314 1 1  99 VAL H    H 30.903   7.320 -13.055 1.00 . A A . 445 VAL H    1 1 
       17 44315 1 1  99 VAL HA   H 28.106   6.742 -12.933 1.00 . A A . 445 VAL HA   1 1 
       17 44316 1 1  99 VAL HB   H 30.382   5.500 -11.350 1.00 . A A . 445 VAL HB   1 1 
       17 44317 1 1  99 VAL HG11 H 28.916   3.511 -11.319 1.00 . A A . 445 VAL HG11 1 1 
       17 44318 1 1  99 VAL HG12 H 28.137   4.895 -10.529 1.00 . A A . 445 VAL HG12 1 1 
       17 44319 1 1  99 VAL HG13 H 27.655   4.424 -12.177 1.00 . A A . 445 VAL HG13 1 1 
       17 44320 1 1  99 VAL HG21 H 30.857   5.451 -13.789 1.00 . A A . 445 VAL HG21 1 1 
       17 44321 1 1  99 VAL HG22 H 30.525   3.838 -13.137 1.00 . A A . 445 VAL HG22 1 1 
       17 44322 1 1  99 VAL HG23 H 29.269   4.685 -14.064 1.00 . A A . 445 VAL HG23 1 1 
       17 44323 1 1  99 VAL N    N 29.963   7.673 -12.952 1.00 . A A . 445 VAL N    1 1 
       17 44324 1 1  99 VAL O    O 29.390   7.806 -10.141 1.00 . A A . 445 VAL O    1 1 
       17 44325 1 1 100 PHE C    C 25.737   7.033  -8.783 1.00 . A A . 446 PHE C    1 1 
       17 44326 1 1 100 PHE CA   C 26.673   8.004  -9.484 1.00 . A A . 446 PHE CA   1 1 
       17 44327 1 1 100 PHE CB   C 26.122   9.425  -9.562 1.00 . A A . 446 PHE CB   1 1 
       17 44328 1 1 100 PHE CD1  C 24.205   9.098 -11.171 1.00 . A A . 446 PHE CD1  1 1 
       17 44329 1 1 100 PHE CD2  C 25.887  10.771 -11.677 1.00 . A A . 446 PHE CD2  1 1 
       17 44330 1 1 100 PHE CE1  C 23.517   9.437 -12.343 1.00 . A A . 446 PHE CE1  1 1 
       17 44331 1 1 100 PHE CE2  C 25.201  11.109 -12.850 1.00 . A A . 446 PHE CE2  1 1 
       17 44332 1 1 100 PHE CG   C 25.389   9.769 -10.836 1.00 . A A . 446 PHE CG   1 1 
       17 44333 1 1 100 PHE CZ   C 24.018  10.442 -13.184 1.00 . A A . 446 PHE CZ   1 1 
       17 44334 1 1 100 PHE H    H 26.584   7.275 -11.467 1.00 . A A . 446 PHE H    1 1 
       17 44335 1 1 100 PHE HA   H 27.515   8.093  -8.798 1.00 . A A . 446 PHE HA   1 1 
       17 44336 1 1 100 PHE HB2  H 25.444   9.582  -8.723 1.00 . A A . 446 PHE HB2  1 1 
       17 44337 1 1 100 PHE HB3  H 26.956  10.120  -9.456 1.00 . A A . 446 PHE HB3  1 1 
       17 44338 1 1 100 PHE HD1  H 23.816   8.318 -10.531 1.00 . A A . 446 PHE HD1  1 1 
       17 44339 1 1 100 PHE HD2  H 26.799  11.289 -11.421 1.00 . A A . 446 PHE HD2  1 1 
       17 44340 1 1 100 PHE HE1  H 22.600   8.924 -12.591 1.00 . A A . 446 PHE HE1  1 1 
       17 44341 1 1 100 PHE HE2  H 25.587  11.886 -13.493 1.00 . A A . 446 PHE HE2  1 1 
       17 44342 1 1 100 PHE HZ   H 23.490  10.701 -14.090 1.00 . A A . 446 PHE HZ   1 1 
       17 44343 1 1 100 PHE N    N 27.235   7.536 -10.740 1.00 . A A . 446 PHE N    1 1 
       17 44344 1 1 100 PHE O    O 25.022   6.280  -9.442 1.00 . A A . 446 PHE O    1 1 
       17 44345 1 1 101 LYS C    C 23.428   6.723  -6.794 1.00 . A A . 447 LYS C    1 1 
       17 44346 1 1 101 LYS CA   C 24.852   6.198  -6.671 1.00 . A A . 447 LYS CA   1 1 
       17 44347 1 1 101 LYS CB   C 25.288   6.178  -5.203 1.00 . A A . 447 LYS CB   1 1 
       17 44348 1 1 101 LYS CD   C 27.110   4.444  -5.655 1.00 . A A . 447 LYS CD   1 1 
       17 44349 1 1 101 LYS CE   C 26.243   3.310  -5.104 1.00 . A A . 447 LYS CE   1 1 
       17 44350 1 1 101 LYS CG   C 26.764   5.798  -5.027 1.00 . A A . 447 LYS CG   1 1 
       17 44351 1 1 101 LYS H    H 26.364   7.669  -6.955 1.00 . A A . 447 LYS H    1 1 
       17 44352 1 1 101 LYS HA   H 24.888   5.186  -7.071 1.00 . A A . 447 LYS HA   1 1 
       17 44353 1 1 101 LYS HB2  H 25.136   7.170  -4.777 1.00 . A A . 447 LYS HB2  1 1 
       17 44354 1 1 101 LYS HB3  H 24.662   5.473  -4.656 1.00 . A A . 447 LYS HB3  1 1 
       17 44355 1 1 101 LYS HD2  H 26.970   4.504  -6.735 1.00 . A A . 447 LYS HD2  1 1 
       17 44356 1 1 101 LYS HD3  H 28.158   4.219  -5.457 1.00 . A A . 447 LYS HD3  1 1 
       17 44357 1 1 101 LYS HE2  H 25.194   3.526  -5.302 1.00 . A A . 447 LYS HE2  1 1 
       17 44358 1 1 101 LYS HE3  H 26.510   2.386  -5.619 1.00 . A A . 447 LYS HE3  1 1 
       17 44359 1 1 101 LYS HG2  H 27.387   6.567  -5.484 1.00 . A A . 447 LYS HG2  1 1 
       17 44360 1 1 101 LYS HG3  H 26.996   5.773  -3.962 1.00 . A A . 447 LYS HG3  1 1 
       17 44361 1 1 101 LYS HZ1  H 26.189   3.962  -3.151 1.00 . A A . 447 LYS HZ1  1 1 
       17 44362 1 1 101 LYS HZ2  H 25.872   2.361  -3.320 1.00 . A A . 447 LYS HZ2  1 1 
       17 44363 1 1 101 LYS HZ3  H 27.411   2.908  -3.460 1.00 . A A . 447 LYS HZ3  1 1 
       17 44364 1 1 101 LYS N    N 25.738   7.048  -7.448 1.00 . A A . 447 LYS N    1 1 
       17 44365 1 1 101 LYS NZ   N 26.444   3.124  -3.652 1.00 . A A . 447 LYS NZ   1 1 
       17 44366 1 1 101 LYS O    O 23.207   7.933  -6.771 1.00 . A A . 447 LYS O    1 1 
       17 44367 1 1 102 ILE C    C 20.245   5.227  -6.109 1.00 . A A . 448 ILE C    1 1 
       17 44368 1 1 102 ILE CA   C 21.051   6.174  -6.992 1.00 . A A . 448 ILE CA   1 1 
       17 44369 1 1 102 ILE CB   C 20.557   6.167  -8.446 1.00 . A A . 448 ILE CB   1 1 
       17 44370 1 1 102 ILE CD1  C 19.983   4.704 -10.449 1.00 . A A . 448 ILE CD1  1 1 
       17 44371 1 1 102 ILE CG1  C 20.494   4.740  -9.008 1.00 . A A . 448 ILE CG1  1 1 
       17 44372 1 1 102 ILE CG2  C 21.459   7.055  -9.309 1.00 . A A . 448 ILE CG2  1 1 
       17 44373 1 1 102 ILE H    H 22.697   4.835  -6.973 1.00 . A A . 448 ILE H    1 1 
       17 44374 1 1 102 ILE HA   H 20.934   7.185  -6.600 1.00 . A A . 448 ILE HA   1 1 
       17 44375 1 1 102 ILE HB   H 19.547   6.577  -8.456 1.00 . A A . 448 ILE HB   1 1 
       17 44376 1 1 102 ILE HD11 H 20.684   5.225 -11.100 1.00 . A A . 448 ILE HD11 1 1 
       17 44377 1 1 102 ILE HD12 H 19.906   3.670 -10.782 1.00 . A A . 448 ILE HD12 1 1 
       17 44378 1 1 102 ILE HD13 H 19.003   5.178 -10.503 1.00 . A A . 448 ILE HD13 1 1 
       17 44379 1 1 102 ILE HG12 H 21.492   4.303  -8.981 1.00 . A A . 448 ILE HG12 1 1 
       17 44380 1 1 102 ILE HG13 H 19.822   4.140  -8.394 1.00 . A A . 448 ILE HG13 1 1 
       17 44381 1 1 102 ILE HG21 H 22.455   6.618  -9.387 1.00 . A A . 448 ILE HG21 1 1 
       17 44382 1 1 102 ILE HG22 H 21.037   7.160 -10.308 1.00 . A A . 448 ILE HG22 1 1 
       17 44383 1 1 102 ILE HG23 H 21.535   8.045  -8.856 1.00 . A A . 448 ILE HG23 1 1 
       17 44384 1 1 102 ILE N    N 22.459   5.814  -6.923 1.00 . A A . 448 ILE N    1 1 
       17 44385 1 1 102 ILE O    O 20.683   4.117  -5.804 1.00 . A A . 448 ILE O    1 1 
       17 44386 1 1 103 ASP C    C 16.804   4.753  -5.525 1.00 . A A . 449 ASP C    1 1 
       17 44387 1 1 103 ASP CA   C 18.162   4.915  -4.856 1.00 . A A . 449 ASP CA   1 1 
       17 44388 1 1 103 ASP CB   C 18.054   5.589  -3.486 1.00 . A A . 449 ASP CB   1 1 
       17 44389 1 1 103 ASP CG   C 17.030   4.923  -2.565 1.00 . A A . 449 ASP CG   1 1 
       17 44390 1 1 103 ASP H    H 18.763   6.602  -5.987 1.00 . A A . 449 ASP H    1 1 
       17 44391 1 1 103 ASP HA   H 18.579   3.919  -4.704 1.00 . A A . 449 ASP HA   1 1 
       17 44392 1 1 103 ASP HB2  H 19.032   5.574  -3.006 1.00 . A A . 449 ASP HB2  1 1 
       17 44393 1 1 103 ASP HB3  H 17.754   6.626  -3.636 1.00 . A A . 449 ASP HB3  1 1 
       17 44394 1 1 103 ASP N    N 19.058   5.679  -5.703 1.00 . A A . 449 ASP N    1 1 
       17 44395 1 1 103 ASP O    O 16.053   5.716  -5.664 1.00 . A A . 449 ASP O    1 1 
       17 44396 1 1 103 ASP OD1  O 16.628   3.777  -2.861 1.00 . A A . 449 ASP OD1  1 1 
       17 44397 1 1 103 ASP OD2  O 16.657   5.573  -1.564 1.00 . A A . 449 ASP OD2  1 1 
       17 44398 1 1 104 TRP C    C 14.025   3.321  -5.807 1.00 . A A . 450 TRP C    1 1 
       17 44399 1 1 104 TRP CA   C 15.279   3.228  -6.669 1.00 . A A . 450 TRP CA   1 1 
       17 44400 1 1 104 TRP CB   C 15.425   1.866  -7.344 1.00 . A A . 450 TRP CB   1 1 
       17 44401 1 1 104 TRP CD1  C 17.673   1.768  -8.509 1.00 . A A . 450 TRP CD1  1 1 
       17 44402 1 1 104 TRP CD2  C 15.979   2.114  -9.935 1.00 . A A . 450 TRP CD2  1 1 
       17 44403 1 1 104 TRP CE2  C 17.176   2.123 -10.707 1.00 . A A . 450 TRP CE2  1 1 
       17 44404 1 1 104 TRP CE3  C 14.772   2.314 -10.629 1.00 . A A . 450 TRP CE3  1 1 
       17 44405 1 1 104 TRP CG   C 16.328   1.886  -8.536 1.00 . A A . 450 TRP CG   1 1 
       17 44406 1 1 104 TRP CH2  C 15.958   2.527 -12.746 1.00 . A A . 450 TRP CH2  1 1 
       17 44407 1 1 104 TRP CZ2  C 17.178   2.321 -12.091 1.00 . A A . 450 TRP CZ2  1 1 
       17 44408 1 1 104 TRP CZ3  C 14.761   2.524 -12.015 1.00 . A A . 450 TRP CZ3  1 1 
       17 44409 1 1 104 TRP H    H 17.137   2.768  -5.745 1.00 . A A . 450 TRP H    1 1 
       17 44410 1 1 104 TRP HA   H 15.177   3.973  -7.458 1.00 . A A . 450 TRP HA   1 1 
       17 44411 1 1 104 TRP HB2  H 15.806   1.154  -6.613 1.00 . A A . 450 TRP HB2  1 1 
       17 44412 1 1 104 TRP HB3  H 14.440   1.527  -7.668 1.00 . A A . 450 TRP HB3  1 1 
       17 44413 1 1 104 TRP HD1  H 18.267   1.601  -7.623 1.00 . A A . 450 TRP HD1  1 1 
       17 44414 1 1 104 TRP HE1  H 19.161   1.830  -9.998 1.00 . A A . 450 TRP HE1  1 1 
       17 44415 1 1 104 TRP HE3  H 13.842   2.301 -10.079 1.00 . A A . 450 TRP HE3  1 1 
       17 44416 1 1 104 TRP HH2  H 15.935   2.693 -13.813 1.00 . A A . 450 TRP HH2  1 1 
       17 44417 1 1 104 TRP HZ2  H 18.103   2.319 -12.648 1.00 . A A . 450 TRP HZ2  1 1 
       17 44418 1 1 104 TRP HZ3  H 13.822   2.687 -12.525 1.00 . A A . 450 TRP HZ3  1 1 
       17 44419 1 1 104 TRP N    N 16.496   3.525  -5.937 1.00 . A A . 450 TRP N    1 1 
       17 44420 1 1 104 TRP NE1  N 18.176   1.899  -9.787 1.00 . A A . 450 TRP NE1  1 1 
       17 44421 1 1 104 TRP O    O 13.836   2.532  -4.882 1.00 . A A . 450 TRP O    1 1 
       17 44422 1 1 105 ILE C    C 10.888   3.484  -5.878 1.00 . A A . 451 ILE C    1 1 
       17 44423 1 1 105 ILE CA   C 11.921   4.497  -5.397 1.00 . A A . 451 ILE CA   1 1 
       17 44424 1 1 105 ILE CB   C 11.407   5.923  -5.640 1.00 . A A . 451 ILE CB   1 1 
       17 44425 1 1 105 ILE CD1  C 13.184   7.010  -4.146 1.00 . A A . 451 ILE CD1  1 1 
       17 44426 1 1 105 ILE CG1  C 12.512   6.983  -5.520 1.00 . A A . 451 ILE CG1  1 1 
       17 44427 1 1 105 ILE CG2  C 10.252   6.235  -4.686 1.00 . A A . 451 ILE CG2  1 1 
       17 44428 1 1 105 ILE H    H 13.379   4.923  -6.884 1.00 . A A . 451 ILE H    1 1 
       17 44429 1 1 105 ILE HA   H 12.099   4.356  -4.332 1.00 . A A . 451 ILE HA   1 1 
       17 44430 1 1 105 ILE HB   H 11.023   5.971  -6.658 1.00 . A A . 451 ILE HB   1 1 
       17 44431 1 1 105 ILE HD11 H 12.454   7.264  -3.376 1.00 . A A . 451 ILE HD11 1 1 
       17 44432 1 1 105 ILE HD12 H 13.621   6.036  -3.924 1.00 . A A . 451 ILE HD12 1 1 
       17 44433 1 1 105 ILE HD13 H 13.971   7.763  -4.153 1.00 . A A . 451 ILE HD13 1 1 
       17 44434 1 1 105 ILE HG12 H 13.270   6.795  -6.281 1.00 . A A . 451 ILE HG12 1 1 
       17 44435 1 1 105 ILE HG13 H 12.083   7.966  -5.714 1.00 . A A . 451 ILE HG13 1 1 
       17 44436 1 1 105 ILE HG21 H 10.585   6.159  -3.650 1.00 . A A . 451 ILE HG21 1 1 
       17 44437 1 1 105 ILE HG22 H  9.891   7.247  -4.873 1.00 . A A . 451 ILE HG22 1 1 
       17 44438 1 1 105 ILE HG23 H  9.431   5.539  -4.850 1.00 . A A . 451 ILE HG23 1 1 
       17 44439 1 1 105 ILE N    N 13.167   4.298  -6.119 1.00 . A A . 451 ILE N    1 1 
       17 44440 1 1 105 ILE O    O 10.020   3.063  -5.114 1.00 . A A . 451 ILE O    1 1 
       17 44441 1 1 106 CYS C    C 10.774   1.510  -8.986 1.00 . A A . 452 CYS C    1 1 
       17 44442 1 1 106 CYS CA   C 10.106   2.099  -7.745 1.00 . A A . 452 CYS CA   1 1 
       17 44443 1 1 106 CYS CB   C  8.792   2.779  -8.126 1.00 . A A . 452 CYS CB   1 1 
       17 44444 1 1 106 CYS H    H 11.700   3.495  -7.740 1.00 . A A . 452 CYS H    1 1 
       17 44445 1 1 106 CYS HA   H  9.913   1.305  -7.023 1.00 . A A . 452 CYS HA   1 1 
       17 44446 1 1 106 CYS HB2  H  8.380   3.300  -7.262 1.00 . A A . 452 CYS HB2  1 1 
       17 44447 1 1 106 CYS HB3  H  8.972   3.498  -8.926 1.00 . A A . 452 CYS HB3  1 1 
       17 44448 1 1 106 CYS HG   H  7.357   1.006  -7.491 1.00 . A A . 452 CYS HG   1 1 
       17 44449 1 1 106 CYS N    N 10.986   3.091  -7.150 1.00 . A A . 452 CYS N    1 1 
       17 44450 1 1 106 CYS O    O 11.359   2.244  -9.781 1.00 . A A . 452 CYS O    1 1 
       17 44451 1 1 106 CYS SG   S  7.616   1.525  -8.694 1.00 . A A . 452 CYS SG   1 1 
       17 44452 1 1 107 ARG C    C 10.266  -0.661 -11.442 1.00 . A A . 453 ARG C    1 1 
       17 44453 1 1 107 ARG CA   C 11.272  -0.506 -10.300 1.00 . A A . 453 ARG CA   1 1 
       17 44454 1 1 107 ARG CB   C 11.749  -1.899  -9.869 1.00 . A A . 453 ARG CB   1 1 
       17 44455 1 1 107 ARG CD   C 14.042  -1.156  -9.090 1.00 . A A . 453 ARG CD   1 1 
       17 44456 1 1 107 ARG CG   C 12.745  -1.873  -8.708 1.00 . A A . 453 ARG CG   1 1 
       17 44457 1 1 107 ARG CZ   C 15.174  -1.442  -6.874 1.00 . A A . 453 ARG CZ   1 1 
       17 44458 1 1 107 ARG H    H 10.191  -0.366  -8.467 1.00 . A A . 453 ARG H    1 1 
       17 44459 1 1 107 ARG HA   H 12.121   0.068 -10.670 1.00 . A A . 453 ARG HA   1 1 
       17 44460 1 1 107 ARG HB2  H 10.880  -2.484  -9.568 1.00 . A A . 453 ARG HB2  1 1 
       17 44461 1 1 107 ARG HB3  H 12.214  -2.399 -10.719 1.00 . A A . 453 ARG HB3  1 1 
       17 44462 1 1 107 ARG HD2  H 14.303  -1.426 -10.114 1.00 . A A . 453 ARG HD2  1 1 
       17 44463 1 1 107 ARG HD3  H 13.891  -0.077  -9.052 1.00 . A A . 453 ARG HD3  1 1 
       17 44464 1 1 107 ARG HE   H 15.969  -1.937  -8.657 1.00 . A A . 453 ARG HE   1 1 
       17 44465 1 1 107 ARG HG2  H 12.294  -1.378  -7.849 1.00 . A A . 453 ARG HG2  1 1 
       17 44466 1 1 107 ARG HG3  H 12.984  -2.903  -8.438 1.00 . A A . 453 ARG HG3  1 1 
       17 44467 1 1 107 ARG HH11 H 13.332  -0.602  -6.688 1.00 . A A . 453 ARG HH11 1 1 
       17 44468 1 1 107 ARG HH12 H 14.190  -0.864  -5.188 1.00 . A A . 453 ARG HH12 1 1 
       17 44469 1 1 107 ARG HH21 H 17.032  -2.250  -6.702 1.00 . A A . 453 ARG HH21 1 1 
       17 44470 1 1 107 ARG HH22 H 16.268  -1.806  -5.196 1.00 . A A . 453 ARG HH22 1 1 
       17 44471 1 1 107 ARG N    N 10.686   0.186  -9.153 1.00 . A A . 453 ARG N    1 1 
       17 44472 1 1 107 ARG NE   N 15.157  -1.539  -8.208 1.00 . A A . 453 ARG NE   1 1 
       17 44473 1 1 107 ARG NH1  N 14.150  -0.930  -6.195 1.00 . A A . 453 ARG NH1  1 1 
       17 44474 1 1 107 ARG NH2  N 16.241  -1.868  -6.204 1.00 . A A . 453 ARG NH2  1 1 
       17 44475 1 1 107 ARG O    O 10.639  -1.092 -12.531 1.00 . A A . 453 ARG O    1 1 
       17 44476 1 1 108 ARG C    C  7.890   0.476 -13.249 1.00 . A A . 454 ARG C    1 1 
       17 44477 1 1 108 ARG CA   C  7.901  -0.549 -12.121 1.00 . A A . 454 ARG CA   1 1 
       17 44478 1 1 108 ARG CB   C  6.567  -0.483 -11.376 1.00 . A A . 454 ARG CB   1 1 
       17 44479 1 1 108 ARG CD   C  6.273  -2.907 -10.688 1.00 . A A . 454 ARG CD   1 1 
       17 44480 1 1 108 ARG CG   C  6.491  -1.472 -10.209 1.00 . A A . 454 ARG CG   1 1 
       17 44481 1 1 108 ARG CZ   C  4.676  -3.296 -12.553 1.00 . A A . 454 ARG CZ   1 1 
       17 44482 1 1 108 ARG H    H  8.776   0.115 -10.304 1.00 . A A . 454 ARG H    1 1 
       17 44483 1 1 108 ARG HA   H  8.019  -1.539 -12.562 1.00 . A A . 454 ARG HA   1 1 
       17 44484 1 1 108 ARG HB2  H  6.442   0.526 -10.985 1.00 . A A . 454 ARG HB2  1 1 
       17 44485 1 1 108 ARG HB3  H  5.754  -0.681 -12.075 1.00 . A A . 454 ARG HB3  1 1 
       17 44486 1 1 108 ARG HD2  H  7.040  -3.171 -11.417 1.00 . A A . 454 ARG HD2  1 1 
       17 44487 1 1 108 ARG HD3  H  6.367  -3.578  -9.834 1.00 . A A . 454 ARG HD3  1 1 
       17 44488 1 1 108 ARG HE   H  4.156  -2.996 -10.624 1.00 . A A . 454 ARG HE   1 1 
       17 44489 1 1 108 ARG HG2  H  7.405  -1.420  -9.616 1.00 . A A . 454 ARG HG2  1 1 
       17 44490 1 1 108 ARG HG3  H  5.652  -1.187  -9.573 1.00 . A A . 454 ARG HG3  1 1 
       17 44491 1 1 108 ARG HH11 H  6.623  -3.391 -13.133 1.00 . A A . 454 ARG HH11 1 1 
       17 44492 1 1 108 ARG HH12 H  5.449  -3.567 -14.413 1.00 . A A . 454 ARG HH12 1 1 
       17 44493 1 1 108 ARG HH21 H  2.656  -3.294 -12.319 1.00 . A A . 454 ARG HH21 1 1 
       17 44494 1 1 108 ARG HH22 H  3.221  -3.567 -13.948 1.00 . A A . 454 ARG HH22 1 1 
       17 44495 1 1 108 ARG N    N  8.999  -0.318 -11.189 1.00 . A A . 454 ARG N    1 1 
       17 44496 1 1 108 ARG NE   N  4.934  -3.062 -11.263 1.00 . A A . 454 ARG NE   1 1 
       17 44497 1 1 108 ARG NH1  N  5.660  -3.429 -13.435 1.00 . A A . 454 ARG NH1  1 1 
       17 44498 1 1 108 ARG NH2  N  3.420  -3.393 -12.973 1.00 . A A . 454 ARG NH2  1 1 
       17 44499 1 1 108 ARG O    O  8.279   1.629 -13.058 1.00 . A A . 454 ARG O    1 1 
       17 44500 1 1 109 GLU C    C  5.911   1.677 -15.427 1.00 . A A . 455 GLU C    1 1 
       17 44501 1 1 109 GLU CA   C  7.236   0.921 -15.565 1.00 . A A . 455 GLU CA   1 1 
       17 44502 1 1 109 GLU CB   C  7.291   0.117 -16.869 1.00 . A A . 455 GLU CB   1 1 
       17 44503 1 1 109 GLU CD   C  6.231  -2.133 -16.215 1.00 . A A . 455 GLU CD   1 1 
       17 44504 1 1 109 GLU CG   C  6.116  -0.856 -17.050 1.00 . A A . 455 GLU CG   1 1 
       17 44505 1 1 109 GLU H    H  7.204  -0.933 -14.539 1.00 . A A . 455 GLU H    1 1 
       17 44506 1 1 109 GLU HA   H  8.050   1.646 -15.580 1.00 . A A . 455 GLU HA   1 1 
       17 44507 1 1 109 GLU HB2  H  7.271   0.823 -17.700 1.00 . A A . 455 GLU HB2  1 1 
       17 44508 1 1 109 GLU HB3  H  8.232  -0.429 -16.920 1.00 . A A . 455 GLU HB3  1 1 
       17 44509 1 1 109 GLU HG2  H  5.182  -0.347 -16.814 1.00 . A A . 455 GLU HG2  1 1 
       17 44510 1 1 109 GLU HG3  H  6.081  -1.148 -18.100 1.00 . A A . 455 GLU HG3  1 1 
       17 44511 1 1 109 GLU N    N  7.432   0.044 -14.425 1.00 . A A . 455 GLU N    1 1 
       17 44512 1 1 109 GLU O    O  5.052   1.298 -14.634 1.00 . A A . 455 GLU O    1 1 
       17 44513 1 1 109 GLU OE1  O  7.324  -2.393 -15.664 1.00 . A A . 455 GLU OE1  1 1 
       17 44514 1 1 109 GLU OE2  O  5.212  -2.856 -16.133 1.00 . A A . 455 GLU OE2  1 1 
       17 44515 1 1 110 LEU C    C  4.296   4.151 -17.572 1.00 . A A . 456 LEU C    1 1 
       17 44516 1 1 110 LEU CA   C  4.540   3.567 -16.179 1.00 . A A . 456 LEU CA   1 1 
       17 44517 1 1 110 LEU CB   C  4.718   4.634 -15.089 1.00 . A A . 456 LEU CB   1 1 
       17 44518 1 1 110 LEU CD1  C  3.765   6.835 -15.947 1.00 . A A . 456 LEU CD1  1 1 
       17 44519 1 1 110 LEU CD2  C  2.216   5.093 -15.047 1.00 . A A . 456 LEU CD2  1 1 
       17 44520 1 1 110 LEU CG   C  3.615   5.692 -14.945 1.00 . A A . 456 LEU CG   1 1 
       17 44521 1 1 110 LEU H    H  6.483   3.029 -16.832 1.00 . A A . 456 LEU H    1 1 
       17 44522 1 1 110 LEU HA   H  3.697   2.931 -15.907 1.00 . A A . 456 LEU HA   1 1 
       17 44523 1 1 110 LEU HB2  H  4.796   4.110 -14.137 1.00 . A A . 456 LEU HB2  1 1 
       17 44524 1 1 110 LEU HB3  H  5.661   5.153 -15.261 1.00 . A A . 456 LEU HB3  1 1 
       17 44525 1 1 110 LEU HD11 H  3.004   7.594 -15.759 1.00 . A A . 456 LEU HD11 1 1 
       17 44526 1 1 110 LEU HD12 H  4.750   7.286 -15.831 1.00 . A A . 456 LEU HD12 1 1 
       17 44527 1 1 110 LEU HD13 H  3.641   6.471 -16.967 1.00 . A A . 456 LEU HD13 1 1 
       17 44528 1 1 110 LEU HD21 H  2.144   4.212 -14.410 1.00 . A A . 456 LEU HD21 1 1 
       17 44529 1 1 110 LEU HD22 H  1.488   5.834 -14.721 1.00 . A A . 456 LEU HD22 1 1 
       17 44530 1 1 110 LEU HD23 H  2.007   4.829 -16.084 1.00 . A A . 456 LEU HD23 1 1 
       17 44531 1 1 110 LEU HG   H  3.714   6.119 -13.946 1.00 . A A . 456 LEU HG   1 1 
       17 44532 1 1 110 LEU N    N  5.742   2.753 -16.203 1.00 . A A . 456 LEU N    1 1 
       17 44533 1 1 110 LEU O    O  5.092   4.964 -18.041 1.00 . A A . 456 LEU O    1 1 
       17 44534 1 1 111 PRO C    C  2.446   5.721 -19.501 1.00 . A A . 457 PRO C    1 1 
       17 44535 1 1 111 PRO CA   C  2.847   4.254 -19.558 1.00 . A A . 457 PRO CA   1 1 
       17 44536 1 1 111 PRO CB   C  1.683   3.385 -20.033 1.00 . A A . 457 PRO CB   1 1 
       17 44537 1 1 111 PRO CD   C  2.239   2.758 -17.798 1.00 . A A . 457 PRO CD   1 1 
       17 44538 1 1 111 PRO CG   C  1.041   2.915 -18.732 1.00 . A A . 457 PRO CG   1 1 
       17 44539 1 1 111 PRO HA   H  3.676   4.145 -20.258 1.00 . A A . 457 PRO HA   1 1 
       17 44540 1 1 111 PRO HB2  H  0.985   3.949 -20.652 1.00 . A A . 457 PRO HB2  1 1 
       17 44541 1 1 111 PRO HB3  H  2.075   2.525 -20.578 1.00 . A A . 457 PRO HB3  1 1 
       17 44542 1 1 111 PRO HD2  H  1.927   2.922 -16.765 1.00 . A A . 457 PRO HD2  1 1 
       17 44543 1 1 111 PRO HD3  H  2.666   1.762 -17.912 1.00 . A A . 457 PRO HD3  1 1 
       17 44544 1 1 111 PRO HG2  H  0.379   3.691 -18.347 1.00 . A A . 457 PRO HG2  1 1 
       17 44545 1 1 111 PRO HG3  H  0.507   1.975 -18.863 1.00 . A A . 457 PRO HG3  1 1 
       17 44546 1 1 111 PRO N    N  3.205   3.748 -18.244 1.00 . A A . 457 PRO N    1 1 
       17 44547 1 1 111 PRO O    O  1.814   6.173 -18.547 1.00 . A A . 457 PRO O    1 1 
       17 44548 1 1 112 PHE C    C  1.044   8.263 -20.641 1.00 . A A . 458 PHE C    1 1 
       17 44549 1 1 112 PHE CA   C  2.524   7.885 -20.644 1.00 . A A . 458 PHE CA   1 1 
       17 44550 1 1 112 PHE CB   C  3.261   8.513 -21.826 1.00 . A A . 458 PHE CB   1 1 
       17 44551 1 1 112 PHE CD1  C  2.108   7.910 -23.987 1.00 . A A . 458 PHE CD1  1 1 
       17 44552 1 1 112 PHE CD2  C  4.153   6.743 -23.395 1.00 . A A . 458 PHE CD2  1 1 
       17 44553 1 1 112 PHE CE1  C  2.022   7.162 -25.168 1.00 . A A . 458 PHE CE1  1 1 
       17 44554 1 1 112 PHE CE2  C  4.071   5.997 -24.579 1.00 . A A . 458 PHE CE2  1 1 
       17 44555 1 1 112 PHE CG   C  3.173   7.703 -23.100 1.00 . A A . 458 PHE CG   1 1 
       17 44556 1 1 112 PHE CZ   C  3.005   6.208 -25.465 1.00 . A A . 458 PHE CZ   1 1 
       17 44557 1 1 112 PHE H    H  3.341   6.033 -21.294 1.00 . A A . 458 PHE H    1 1 
       17 44558 1 1 112 PHE HA   H  2.935   8.348 -19.747 1.00 . A A . 458 PHE HA   1 1 
       17 44559 1 1 112 PHE HB2  H  2.874   9.516 -22.006 1.00 . A A . 458 PHE HB2  1 1 
       17 44560 1 1 112 PHE HB3  H  4.315   8.603 -21.561 1.00 . A A . 458 PHE HB3  1 1 
       17 44561 1 1 112 PHE HD1  H  1.350   8.646 -23.761 1.00 . A A . 458 PHE HD1  1 1 
       17 44562 1 1 112 PHE HD2  H  4.971   6.580 -22.709 1.00 . A A . 458 PHE HD2  1 1 
       17 44563 1 1 112 PHE HE1  H  1.200   7.318 -25.851 1.00 . A A . 458 PHE HE1  1 1 
       17 44564 1 1 112 PHE HE2  H  4.828   5.262 -24.806 1.00 . A A . 458 PHE HE2  1 1 
       17 44565 1 1 112 PHE HZ   H  2.945   5.631 -26.376 1.00 . A A . 458 PHE HZ   1 1 
       17 44566 1 1 112 PHE N    N  2.822   6.466 -20.543 1.00 . A A . 458 PHE N    1 1 
       17 44567 1 1 112 PHE O    O  0.707   9.438 -20.518 1.00 . A A . 458 PHE O    1 1 
       17 44568 1 1 113 THR C    C -1.853   8.024 -19.488 1.00 . A A . 459 THR C    1 1 
       17 44569 1 1 113 THR CA   C -1.278   7.519 -20.811 1.00 . A A . 459 THR CA   1 1 
       17 44570 1 1 113 THR CB   C -2.005   6.276 -21.334 1.00 . A A . 459 THR CB   1 1 
       17 44571 1 1 113 THR CG2  C -2.121   5.204 -20.254 1.00 . A A . 459 THR CG2  1 1 
       17 44572 1 1 113 THR H    H  0.479   6.322 -20.866 1.00 . A A . 459 THR H    1 1 
       17 44573 1 1 113 THR HA   H -1.440   8.308 -21.546 1.00 . A A . 459 THR HA   1 1 
       17 44574 1 1 113 THR HB   H -1.461   5.875 -22.189 1.00 . A A . 459 THR HB   1 1 
       17 44575 1 1 113 THR HG1  H -3.713   5.854 -22.140 1.00 . A A . 459 THR HG1  1 1 
       17 44576 1 1 113 THR HG21 H -1.129   4.950 -19.880 1.00 . A A . 459 THR HG21 1 1 
       17 44577 1 1 113 THR HG22 H -2.739   5.564 -19.432 1.00 . A A . 459 THR HG22 1 1 
       17 44578 1 1 113 THR HG23 H -2.581   4.310 -20.677 1.00 . A A . 459 THR HG23 1 1 
       17 44579 1 1 113 THR N    N  0.155   7.275 -20.777 1.00 . A A . 459 THR N    1 1 
       17 44580 1 1 113 THR O    O -2.859   8.730 -19.483 1.00 . A A . 459 THR O    1 1 
       17 44581 1 1 113 THR OG1  O -3.306   6.629 -21.746 1.00 . A A . 459 THR OG1  1 1 
       17 44582 1 1 114 LYS C    C -1.054   9.490 -16.685 1.00 . A A . 460 LYS C    1 1 
       17 44583 1 1 114 LYS CA   C -1.663   8.138 -17.051 1.00 . A A . 460 LYS CA   1 1 
       17 44584 1 1 114 LYS CB   C -1.347   7.087 -15.984 1.00 . A A . 460 LYS CB   1 1 
       17 44585 1 1 114 LYS CD   C -2.215   4.888 -15.103 1.00 . A A . 460 LYS CD   1 1 
       17 44586 1 1 114 LYS CE   C -0.891   4.637 -14.381 1.00 . A A . 460 LYS CE   1 1 
       17 44587 1 1 114 LYS CG   C -2.025   5.763 -16.342 1.00 . A A . 460 LYS CG   1 1 
       17 44588 1 1 114 LYS H    H -0.408   7.069 -18.411 1.00 . A A . 460 LYS H    1 1 
       17 44589 1 1 114 LYS HA   H -2.744   8.268 -17.083 1.00 . A A . 460 LYS HA   1 1 
       17 44590 1 1 114 LYS HB2  H -0.270   6.939 -15.906 1.00 . A A . 460 LYS HB2  1 1 
       17 44591 1 1 114 LYS HB3  H -1.729   7.442 -15.027 1.00 . A A . 460 LYS HB3  1 1 
       17 44592 1 1 114 LYS HD2  H -2.899   5.392 -14.420 1.00 . A A . 460 LYS HD2  1 1 
       17 44593 1 1 114 LYS HD3  H -2.651   3.936 -15.406 1.00 . A A . 460 LYS HD3  1 1 
       17 44594 1 1 114 LYS HE2  H -0.205   4.128 -15.059 1.00 . A A . 460 LYS HE2  1 1 
       17 44595 1 1 114 LYS HE3  H -0.459   5.595 -14.093 1.00 . A A . 460 LYS HE3  1 1 
       17 44596 1 1 114 LYS HG2  H -3.005   5.968 -16.772 1.00 . A A . 460 LYS HG2  1 1 
       17 44597 1 1 114 LYS HG3  H -1.422   5.236 -17.081 1.00 . A A . 460 LYS HG3  1 1 
       17 44598 1 1 114 LYS HZ1  H -1.468   2.914 -13.424 1.00 . A A . 460 LYS HZ1  1 1 
       17 44599 1 1 114 LYS HZ2  H -0.212   3.688 -12.691 1.00 . A A . 460 LYS HZ2  1 1 
       17 44600 1 1 114 LYS HZ3  H -1.734   4.278 -12.543 1.00 . A A . 460 LYS HZ3  1 1 
       17 44601 1 1 114 LYS N    N -1.218   7.672 -18.361 1.00 . A A . 460 LYS N    1 1 
       17 44602 1 1 114 LYS NZ   N -1.092   3.816 -13.170 1.00 . A A . 460 LYS NZ   1 1 
       17 44603 1 1 114 LYS O    O -1.494  10.113 -15.722 1.00 . A A . 460 LYS O    1 1 
       17 44604 1 1 115 SER C    C  0.423  12.127 -18.474 1.00 . A A . 461 SER C    1 1 
       17 44605 1 1 115 SER CA   C  0.605  11.224 -17.252 1.00 . A A . 461 SER CA   1 1 
       17 44606 1 1 115 SER CB   C  2.085  11.001 -16.937 1.00 . A A . 461 SER CB   1 1 
       17 44607 1 1 115 SER H    H  0.284   9.359 -18.203 1.00 . A A . 461 SER H    1 1 
       17 44608 1 1 115 SER HA   H  0.145  11.725 -16.401 1.00 . A A . 461 SER HA   1 1 
       17 44609 1 1 115 SER HB2  H  2.564  11.962 -16.747 1.00 . A A . 461 SER HB2  1 1 
       17 44610 1 1 115 SER HB3  H  2.177  10.373 -16.050 1.00 . A A . 461 SER HB3  1 1 
       17 44611 1 1 115 SER HG   H  2.749  10.985 -18.763 1.00 . A A . 461 SER HG   1 1 
       17 44612 1 1 115 SER N    N -0.052   9.938 -17.446 1.00 . A A . 461 SER N    1 1 
       17 44613 1 1 115 SER O    O  1.147  13.109 -18.634 1.00 . A A . 461 SER O    1 1 
       17 44614 1 1 115 SER OG   O  2.726  10.370 -18.025 1.00 . A A . 461 SER OG   1 1 
       17 44615 1 1 116 ALA C    C -1.191  13.962 -20.351 1.00 . A A . 462 ALA C    1 1 
       17 44616 1 1 116 ALA CA   C -0.761  12.512 -20.588 1.00 . A A . 462 ALA CA   1 1 
       17 44617 1 1 116 ALA CB   C -1.818  11.759 -21.392 1.00 . A A . 462 ALA CB   1 1 
       17 44618 1 1 116 ALA H    H -1.138  11.011 -19.136 1.00 . A A . 462 ALA H    1 1 
       17 44619 1 1 116 ALA HA   H  0.171  12.519 -21.155 1.00 . A A . 462 ALA HA   1 1 
       17 44620 1 1 116 ALA HB1  H -2.755  11.735 -20.836 1.00 . A A . 462 ALA HB1  1 1 
       17 44621 1 1 116 ALA HB2  H -1.980  12.259 -22.347 1.00 . A A . 462 ALA HB2  1 1 
       17 44622 1 1 116 ALA HB3  H -1.476  10.739 -21.573 1.00 . A A . 462 ALA HB3  1 1 
       17 44623 1 1 116 ALA N    N -0.539  11.798 -19.340 1.00 . A A . 462 ALA N    1 1 
       17 44624 1 1 116 ALA O    O -0.936  14.823 -21.191 1.00 . A A . 462 ALA O    1 1 
       17 44625 1 1 117 HIS C    C -1.138  16.443 -18.360 1.00 . A A . 463 HIS C    1 1 
       17 44626 1 1 117 HIS CA   C -2.289  15.573 -18.869 1.00 . A A . 463 HIS CA   1 1 
       17 44627 1 1 117 HIS CB   C -3.382  15.479 -17.806 1.00 . A A . 463 HIS CB   1 1 
       17 44628 1 1 117 HIS CD2  C -2.538  15.294 -15.406 1.00 . A A . 463 HIS CD2  1 1 
       17 44629 1 1 117 HIS CE1  C -2.502  13.102 -15.190 1.00 . A A . 463 HIS CE1  1 1 
       17 44630 1 1 117 HIS CG   C -2.952  14.724 -16.575 1.00 . A A . 463 HIS CG   1 1 
       17 44631 1 1 117 HIS H    H -2.032  13.487 -18.561 1.00 . A A . 463 HIS H    1 1 
       17 44632 1 1 117 HIS HA   H -2.705  16.049 -19.757 1.00 . A A . 463 HIS HA   1 1 
       17 44633 1 1 117 HIS HB2  H -3.689  16.485 -17.520 1.00 . A A . 463 HIS HB2  1 1 
       17 44634 1 1 117 HIS HB3  H -4.244  14.970 -18.236 1.00 . A A . 463 HIS HB3  1 1 
       17 44635 1 1 117 HIS HD2  H -2.442  16.349 -15.199 1.00 . A A . 463 HIS HD2  1 1 
       17 44636 1 1 117 HIS HE1  H -2.370  12.122 -14.754 1.00 . A A . 463 HIS HE1  1 1 
       17 44637 1 1 117 HIS HE2  H -1.937  14.346 -13.593 1.00 . A A . 463 HIS HE2  1 1 
       17 44638 1 1 117 HIS N    N -1.840  14.231 -19.215 1.00 . A A . 463 HIS N    1 1 
       17 44639 1 1 117 HIS ND1  N -2.924  13.334 -16.445 1.00 . A A . 463 HIS ND1  1 1 
       17 44640 1 1 117 HIS NE2  N -2.262  14.258 -14.545 1.00 . A A . 463 HIS NE2  1 1 
       17 44641 1 1 117 HIS O    O -1.302  17.655 -18.225 1.00 . A A . 463 HIS O    1 1 
       17 44642 1 1 118 LEU C    C  2.085  17.020 -18.702 1.00 . A A . 464 LEU C    1 1 
       17 44643 1 1 118 LEU CA   C  1.176  16.566 -17.564 1.00 . A A . 464 LEU CA   1 1 
       17 44644 1 1 118 LEU CB   C  1.937  15.678 -16.578 1.00 . A A . 464 LEU CB   1 1 
       17 44645 1 1 118 LEU CD1  C  1.806  14.277 -14.524 1.00 . A A . 464 LEU CD1  1 1 
       17 44646 1 1 118 LEU CD2  C  0.829  16.560 -14.490 1.00 . A A . 464 LEU CD2  1 1 
       17 44647 1 1 118 LEU CG   C  1.080  15.328 -15.359 1.00 . A A . 464 LEU CG   1 1 
       17 44648 1 1 118 LEU H    H  0.114  14.846 -18.219 1.00 . A A . 464 LEU H    1 1 
       17 44649 1 1 118 LEU HA   H  0.831  17.458 -17.042 1.00 . A A . 464 LEU HA   1 1 
       17 44650 1 1 118 LEU HB2  H  2.219  14.757 -17.087 1.00 . A A . 464 LEU HB2  1 1 
       17 44651 1 1 118 LEU HB3  H  2.845  16.186 -16.255 1.00 . A A . 464 LEU HB3  1 1 
       17 44652 1 1 118 LEU HD11 H  2.768  14.668 -14.197 1.00 . A A . 464 LEU HD11 1 1 
       17 44653 1 1 118 LEU HD12 H  1.201  14.021 -13.653 1.00 . A A . 464 LEU HD12 1 1 
       17 44654 1 1 118 LEU HD13 H  1.957  13.381 -15.127 1.00 . A A . 464 LEU HD13 1 1 
       17 44655 1 1 118 LEU HD21 H  0.252  17.297 -15.049 1.00 . A A . 464 LEU HD21 1 1 
       17 44656 1 1 118 LEU HD22 H  0.266  16.271 -13.603 1.00 . A A . 464 LEU HD22 1 1 
       17 44657 1 1 118 LEU HD23 H  1.780  16.995 -14.183 1.00 . A A . 464 LEU HD23 1 1 
       17 44658 1 1 118 LEU HG   H  0.126  14.913 -15.685 1.00 . A A . 464 LEU HG   1 1 
       17 44659 1 1 118 LEU N    N  0.022  15.841 -18.075 1.00 . A A . 464 LEU N    1 1 
       17 44660 1 1 118 LEU O    O  2.159  16.371 -19.744 1.00 . A A . 464 LEU O    1 1 
       17 44661 1 1 119 THR C    C  4.720  19.498 -18.655 1.00 . A A . 465 THR C    1 1 
       17 44662 1 1 119 THR CA   C  3.683  18.730 -19.468 1.00 . A A . 465 THR CA   1 1 
       17 44663 1 1 119 THR CB   C  2.931  19.745 -20.331 1.00 . A A . 465 THR CB   1 1 
       17 44664 1 1 119 THR CG2  C  2.162  19.052 -21.451 1.00 . A A . 465 THR CG2  1 1 
       17 44665 1 1 119 THR H    H  2.687  18.620 -17.606 1.00 . A A . 465 THR H    1 1 
       17 44666 1 1 119 THR HA   H  4.166  17.971 -20.083 1.00 . A A . 465 THR HA   1 1 
       17 44667 1 1 119 THR HB   H  3.657  20.421 -20.783 1.00 . A A . 465 THR HB   1 1 
       17 44668 1 1 119 THR HG1  H  1.607  21.149 -20.110 1.00 . A A . 465 THR HG1  1 1 
       17 44669 1 1 119 THR HG21 H  1.410  18.384 -21.031 1.00 . A A . 465 THR HG21 1 1 
       17 44670 1 1 119 THR HG22 H  1.676  19.802 -22.074 1.00 . A A . 465 THR HG22 1 1 
       17 44671 1 1 119 THR HG23 H  2.861  18.482 -22.063 1.00 . A A . 465 THR HG23 1 1 
       17 44672 1 1 119 THR N    N  2.781  18.138 -18.488 1.00 . A A . 465 THR N    1 1 
       17 44673 1 1 119 THR O    O  4.465  19.878 -17.513 1.00 . A A . 465 THR O    1 1 
       17 44674 1 1 119 THR OG1  O  2.015  20.486 -19.548 1.00 . A A . 465 THR OG1  1 1 
       17 44675 1 1 120 ASN C    C  7.077  21.890 -19.155 1.00 . A A . 466 ASN C    1 1 
       17 44676 1 1 120 ASN CA   C  6.968  20.466 -18.602 1.00 . A A . 466 ASN CA   1 1 
       17 44677 1 1 120 ASN CB   C  8.295  19.703 -18.717 1.00 . A A . 466 ASN CB   1 1 
       17 44678 1 1 120 ASN CG   C  8.394  18.847 -19.973 1.00 . A A . 466 ASN CG   1 1 
       17 44679 1 1 120 ASN H    H  6.042  19.381 -20.187 1.00 . A A . 466 ASN H    1 1 
       17 44680 1 1 120 ASN HA   H  6.745  20.534 -17.538 1.00 . A A . 466 ASN HA   1 1 
       17 44681 1 1 120 ASN HB2  H  9.122  20.413 -18.702 1.00 . A A . 466 ASN HB2  1 1 
       17 44682 1 1 120 ASN HB3  H  8.385  19.042 -17.856 1.00 . A A . 466 ASN HB3  1 1 
       17 44683 1 1 120 ASN HD21 H  7.927  20.424 -21.165 1.00 . A A . 466 ASN HD21 1 1 
       17 44684 1 1 120 ASN HD22 H  8.195  18.898 -21.989 1.00 . A A . 466 ASN HD22 1 1 
       17 44685 1 1 120 ASN N    N  5.892  19.727 -19.250 1.00 . A A . 466 ASN N    1 1 
       17 44686 1 1 120 ASN ND2  N  8.154  19.440 -21.138 1.00 . A A . 466 ASN ND2  1 1 
       17 44687 1 1 120 ASN O    O  7.521  22.070 -20.290 1.00 . A A . 466 ASN O    1 1 
       17 44688 1 1 120 ASN OD1  O  8.683  17.659 -19.895 1.00 . A A . 466 ASN OD1  1 1 
       17 44689 1 1 121 PRO C    C  8.188  24.826 -18.793 1.00 . A A . 467 PRO C    1 1 
       17 44690 1 1 121 PRO CA   C  6.753  24.303 -18.790 1.00 . A A . 467 PRO CA   1 1 
       17 44691 1 1 121 PRO CB   C  5.907  25.060 -17.770 1.00 . A A . 467 PRO CB   1 1 
       17 44692 1 1 121 PRO CD   C  6.131  22.801 -17.036 1.00 . A A . 467 PRO CD   1 1 
       17 44693 1 1 121 PRO CG   C  6.082  24.229 -16.504 1.00 . A A . 467 PRO CG   1 1 
       17 44694 1 1 121 PRO HA   H  6.328  24.417 -19.787 1.00 . A A . 467 PRO HA   1 1 
       17 44695 1 1 121 PRO HB2  H  6.246  26.088 -17.631 1.00 . A A . 467 PRO HB2  1 1 
       17 44696 1 1 121 PRO HB3  H  4.863  25.037 -18.082 1.00 . A A . 467 PRO HB3  1 1 
       17 44697 1 1 121 PRO HD2  H  6.754  22.183 -16.389 1.00 . A A . 467 PRO HD2  1 1 
       17 44698 1 1 121 PRO HD3  H  5.122  22.390 -17.089 1.00 . A A . 467 PRO HD3  1 1 
       17 44699 1 1 121 PRO HG2  H  7.035  24.468 -16.031 1.00 . A A . 467 PRO HG2  1 1 
       17 44700 1 1 121 PRO HG3  H  5.255  24.380 -15.810 1.00 . A A . 467 PRO HG3  1 1 
       17 44701 1 1 121 PRO N    N  6.685  22.909 -18.376 1.00 . A A . 467 PRO N    1 1 
       17 44702 1 1 121 PRO O    O  8.455  25.880 -19.366 1.00 . A A . 467 PRO O    1 1 
       17 44703 1 1 122 TRP C    C 11.179  23.995 -19.501 1.00 . A A . 468 TRP C    1 1 
       17 44704 1 1 122 TRP CA   C 10.537  24.433 -18.182 1.00 . A A . 468 TRP CA   1 1 
       17 44705 1 1 122 TRP CB   C 11.238  23.828 -16.966 1.00 . A A . 468 TRP CB   1 1 
       17 44706 1 1 122 TRP CD1  C  9.870  25.309 -15.417 1.00 . A A . 468 TRP CD1  1 1 
       17 44707 1 1 122 TRP CD2  C 11.212  23.909 -14.299 1.00 . A A . 468 TRP CD2  1 1 
       17 44708 1 1 122 TRP CE2  C 10.513  24.676 -13.325 1.00 . A A . 468 TRP CE2  1 1 
       17 44709 1 1 122 TRP CE3  C 12.122  22.950 -13.820 1.00 . A A . 468 TRP CE3  1 1 
       17 44710 1 1 122 TRP CG   C 10.783  24.335 -15.630 1.00 . A A . 468 TRP CG   1 1 
       17 44711 1 1 122 TRP CH2  C 11.625  23.541 -11.505 1.00 . A A . 468 TRP CH2  1 1 
       17 44712 1 1 122 TRP CZ2  C 10.709  24.505 -11.949 1.00 . A A . 468 TRP CZ2  1 1 
       17 44713 1 1 122 TRP CZ3  C 12.327  22.767 -12.440 1.00 . A A . 468 TRP CZ3  1 1 
       17 44714 1 1 122 TRP H    H  8.837  23.277 -17.646 1.00 . A A . 468 TRP H    1 1 
       17 44715 1 1 122 TRP HA   H 10.638  25.517 -18.124 1.00 . A A . 468 TRP HA   1 1 
       17 44716 1 1 122 TRP HB2  H 11.107  22.745 -16.992 1.00 . A A . 468 TRP HB2  1 1 
       17 44717 1 1 122 TRP HB3  H 12.307  24.033 -17.049 1.00 . A A . 468 TRP HB3  1 1 
       17 44718 1 1 122 TRP HD1  H  9.347  25.852 -16.191 1.00 . A A . 468 TRP HD1  1 1 
       17 44719 1 1 122 TRP HE1  H  9.055  26.184 -13.682 1.00 . A A . 468 TRP HE1  1 1 
       17 44720 1 1 122 TRP HE3  H 12.673  22.345 -14.524 1.00 . A A . 468 TRP HE3  1 1 
       17 44721 1 1 122 TRP HH2  H 11.789  23.392 -10.448 1.00 . A A . 468 TRP HH2  1 1 
       17 44722 1 1 122 TRP HZ2  H 10.163  25.107 -11.239 1.00 . A A . 468 TRP HZ2  1 1 
       17 44723 1 1 122 TRP HZ3  H 13.030  22.025 -12.096 1.00 . A A . 468 TRP HZ3  1 1 
       17 44724 1 1 122 TRP N    N  9.118  24.100 -18.159 1.00 . A A . 468 TRP N    1 1 
       17 44725 1 1 122 TRP NE1  N  9.700  25.508 -14.063 1.00 . A A . 468 TRP NE1  1 1 
       17 44726 1 1 122 TRP O    O 12.403  23.953 -19.624 1.00 . A A . 468 TRP O    1 1 
       17 44727 1 1 123 ASN C    C  9.665  23.639 -22.799 1.00 . A A . 469 ASN C    1 1 
       17 44728 1 1 123 ASN CA   C 10.732  23.186 -21.795 1.00 . A A . 469 ASN CA   1 1 
       17 44729 1 1 123 ASN CB   C 10.857  21.660 -21.718 1.00 . A A . 469 ASN CB   1 1 
       17 44730 1 1 123 ASN CG   C 11.591  21.081 -22.920 1.00 . A A . 469 ASN CG   1 1 
       17 44731 1 1 123 ASN H    H  9.346  23.754 -20.314 1.00 . A A . 469 ASN H    1 1 
       17 44732 1 1 123 ASN HA   H 11.692  23.617 -22.078 1.00 . A A . 469 ASN HA   1 1 
       17 44733 1 1 123 ASN HB2  H 11.417  21.395 -20.821 1.00 . A A . 469 ASN HB2  1 1 
       17 44734 1 1 123 ASN HB3  H  9.863  21.220 -21.646 1.00 . A A . 469 ASN HB3  1 1 
       17 44735 1 1 123 ASN HD21 H 13.355  21.895 -22.318 1.00 . A A . 469 ASN HD21 1 1 
       17 44736 1 1 123 ASN HD22 H 13.411  20.979 -23.809 1.00 . A A . 469 ASN HD22 1 1 
       17 44737 1 1 123 ASN N    N 10.338  23.667 -20.483 1.00 . A A . 469 ASN N    1 1 
       17 44738 1 1 123 ASN ND2  N 12.890  21.340 -23.022 1.00 . A A . 469 ASN ND2  1 1 
       17 44739 1 1 123 ASN O    O  9.001  24.652 -22.585 1.00 . A A . 469 ASN O    1 1 
       17 44740 1 1 123 ASN OD1  O 10.990  20.407 -23.749 1.00 . A A . 469 ASN OD1  1 1 
       17 44741 1 1 124 GLU C    C  7.111  23.083 -24.604 1.00 . A A . 470 GLU C    1 1 
       17 44742 1 1 124 GLU CA   C  8.587  23.252 -24.979 1.00 . A A . 470 GLU CA   1 1 
       17 44743 1 1 124 GLU CB   C  8.921  22.393 -26.204 1.00 . A A . 470 GLU CB   1 1 
       17 44744 1 1 124 GLU CD   C 10.791  23.926 -27.050 1.00 . A A . 470 GLU CD   1 1 
       17 44745 1 1 124 GLU CG   C 10.390  22.511 -26.624 1.00 . A A . 470 GLU CG   1 1 
       17 44746 1 1 124 GLU H    H 10.028  22.047 -23.994 1.00 . A A . 470 GLU H    1 1 
       17 44747 1 1 124 GLU HA   H  8.743  24.302 -25.226 1.00 . A A . 470 GLU HA   1 1 
       17 44748 1 1 124 GLU HB2  H  8.714  21.350 -25.969 1.00 . A A . 470 GLU HB2  1 1 
       17 44749 1 1 124 GLU HB3  H  8.288  22.694 -27.039 1.00 . A A . 470 GLU HB3  1 1 
       17 44750 1 1 124 GLU HG2  H 11.019  22.191 -25.792 1.00 . A A . 470 GLU HG2  1 1 
       17 44751 1 1 124 GLU HG3  H 10.557  21.830 -27.458 1.00 . A A . 470 GLU HG3  1 1 
       17 44752 1 1 124 GLU N    N  9.497  22.900 -23.896 1.00 . A A . 470 GLU N    1 1 
       17 44753 1 1 124 GLU O    O  6.257  23.061 -25.489 1.00 . A A . 470 GLU O    1 1 
       17 44754 1 1 124 GLU OE1  O  9.886  24.774 -27.223 1.00 . A A . 470 GLU OE1  1 1 
       17 44755 1 1 124 GLU OE2  O 12.012  24.150 -27.206 1.00 . A A . 470 GLU OE2  1 1 
       17 44756 1 1 125 HIS C    C  4.888  21.371 -23.397 1.00 . A A . 471 HIS C    1 1 
       17 44757 1 1 125 HIS CA   C  5.446  22.677 -22.827 1.00 . A A . 471 HIS CA   1 1 
       17 44758 1 1 125 HIS CB   C  4.512  23.870 -23.058 1.00 . A A . 471 HIS CB   1 1 
       17 44759 1 1 125 HIS CD2  C  5.884  25.944 -22.477 1.00 . A A . 471 HIS CD2  1 1 
       17 44760 1 1 125 HIS CE1  C  4.838  26.578 -20.646 1.00 . A A . 471 HIS CE1  1 1 
       17 44761 1 1 125 HIS CG   C  4.864  25.072 -22.224 1.00 . A A . 471 HIS CG   1 1 
       17 44762 1 1 125 HIS H    H  7.525  23.059 -22.617 1.00 . A A . 471 HIS H    1 1 
       17 44763 1 1 125 HIS HA   H  5.516  22.536 -21.748 1.00 . A A . 471 HIS HA   1 1 
       17 44764 1 1 125 HIS HB2  H  4.523  24.149 -24.111 1.00 . A A . 471 HIS HB2  1 1 
       17 44765 1 1 125 HIS HB3  H  3.497  23.570 -22.797 1.00 . A A . 471 HIS HB3  1 1 
       17 44766 1 1 125 HIS HD2  H  6.581  25.899 -23.302 1.00 . A A . 471 HIS HD2  1 1 
       17 44767 1 1 125 HIS HE1  H  4.571  27.148 -19.768 1.00 . A A . 471 HIS HE1  1 1 
       17 44768 1 1 125 HIS HE2  H  6.482  27.666 -21.375 1.00 . A A . 471 HIS HE2  1 1 
       17 44769 1 1 125 HIS N    N  6.794  22.960 -23.309 1.00 . A A . 471 HIS N    1 1 
       17 44770 1 1 125 HIS ND1  N  4.201  25.470 -21.060 1.00 . A A . 471 HIS ND1  1 1 
       17 44771 1 1 125 HIS NE2  N  5.852  26.883 -21.475 1.00 . A A . 471 HIS NE2  1 1 
       17 44772 1 1 125 HIS O    O  3.693  21.105 -23.288 1.00 . A A . 471 HIS O    1 1 
       17 44773 1 1 126 LYS C    C  5.196  18.234 -23.401 1.00 . A A . 472 LYS C    1 1 
       17 44774 1 1 126 LYS CA   C  5.401  19.242 -24.531 1.00 . A A . 472 LYS CA   1 1 
       17 44775 1 1 126 LYS CB   C  6.486  18.770 -25.500 1.00 . A A . 472 LYS CB   1 1 
       17 44776 1 1 126 LYS CD   C  7.502  19.069 -27.762 1.00 . A A . 472 LYS CD   1 1 
       17 44777 1 1 126 LYS CE   C  7.554  19.919 -29.030 1.00 . A A . 472 LYS CE   1 1 
       17 44778 1 1 126 LYS CG   C  6.441  19.591 -26.791 1.00 . A A . 472 LYS CG   1 1 
       17 44779 1 1 126 LYS H    H  6.714  20.853 -24.111 1.00 . A A . 472 LYS H    1 1 
       17 44780 1 1 126 LYS HA   H  4.462  19.334 -25.077 1.00 . A A . 472 LYS HA   1 1 
       17 44781 1 1 126 LYS HB2  H  7.464  18.867 -25.027 1.00 . A A . 472 LYS HB2  1 1 
       17 44782 1 1 126 LYS HB3  H  6.314  17.722 -25.744 1.00 . A A . 472 LYS HB3  1 1 
       17 44783 1 1 126 LYS HD2  H  8.475  19.102 -27.272 1.00 . A A . 472 LYS HD2  1 1 
       17 44784 1 1 126 LYS HD3  H  7.273  18.038 -28.029 1.00 . A A . 472 LYS HD3  1 1 
       17 44785 1 1 126 LYS HE2  H  7.792  20.947 -28.756 1.00 . A A . 472 LYS HE2  1 1 
       17 44786 1 1 126 LYS HE3  H  8.344  19.536 -29.675 1.00 . A A . 472 LYS HE3  1 1 
       17 44787 1 1 126 LYS HG2  H  5.454  19.497 -27.244 1.00 . A A . 472 LYS HG2  1 1 
       17 44788 1 1 126 LYS HG3  H  6.638  20.638 -26.567 1.00 . A A . 472 LYS HG3  1 1 
       17 44789 1 1 126 LYS HZ1  H  6.034  18.944 -30.013 1.00 . A A . 472 LYS HZ1  1 1 
       17 44790 1 1 126 LYS HZ2  H  5.534  20.271 -29.178 1.00 . A A . 472 LYS HZ2  1 1 
       17 44791 1 1 126 LYS HZ3  H  6.341  20.450 -30.597 1.00 . A A . 472 LYS HZ3  1 1 
       17 44792 1 1 126 LYS N    N  5.755  20.555 -24.009 1.00 . A A . 472 LYS N    1 1 
       17 44793 1 1 126 LYS NZ   N  6.270  19.893 -29.758 1.00 . A A . 472 LYS NZ   1 1 
       17 44794 1 1 126 LYS O    O  5.696  18.448 -22.296 1.00 . A A . 472 LYS O    1 1 
       17 44795 1 1 127 PRO C    C  5.584  15.570 -22.101 1.00 . A A . 473 PRO C    1 1 
       17 44796 1 1 127 PRO CA   C  4.270  16.051 -22.714 1.00 . A A . 473 PRO CA   1 1 
       17 44797 1 1 127 PRO CB   C  3.593  14.941 -23.517 1.00 . A A . 473 PRO CB   1 1 
       17 44798 1 1 127 PRO CD   C  3.754  16.873 -24.896 1.00 . A A . 473 PRO CD   1 1 
       17 44799 1 1 127 PRO CG   C  2.811  15.716 -24.574 1.00 . A A . 473 PRO CG   1 1 
       17 44800 1 1 127 PRO HA   H  3.598  16.383 -21.924 1.00 . A A . 473 PRO HA   1 1 
       17 44801 1 1 127 PRO HB2  H  4.347  14.329 -24.011 1.00 . A A . 473 PRO HB2  1 1 
       17 44802 1 1 127 PRO HB3  H  2.940  14.328 -22.897 1.00 . A A . 473 PRO HB3  1 1 
       17 44803 1 1 127 PRO HD2  H  4.462  16.564 -25.665 1.00 . A A . 473 PRO HD2  1 1 
       17 44804 1 1 127 PRO HD3  H  3.184  17.741 -25.225 1.00 . A A . 473 PRO HD3  1 1 
       17 44805 1 1 127 PRO HG2  H  2.602  15.106 -25.452 1.00 . A A . 473 PRO HG2  1 1 
       17 44806 1 1 127 PRO HG3  H  1.890  16.104 -24.138 1.00 . A A . 473 PRO HG3  1 1 
       17 44807 1 1 127 PRO N    N  4.467  17.139 -23.660 1.00 . A A . 473 PRO N    1 1 
       17 44808 1 1 127 PRO O    O  6.639  15.675 -22.725 1.00 . A A . 473 PRO O    1 1 
       17 44809 1 1 128 VAL C    C  7.505  13.534 -20.811 1.00 . A A . 474 VAL C    1 1 
       17 44810 1 1 128 VAL CA   C  6.687  14.621 -20.115 1.00 . A A . 474 VAL CA   1 1 
       17 44811 1 1 128 VAL CB   C  6.260  14.124 -18.727 1.00 . A A . 474 VAL CB   1 1 
       17 44812 1 1 128 VAL CG1  C  5.518  15.204 -17.946 1.00 . A A . 474 VAL CG1  1 1 
       17 44813 1 1 128 VAL CG2  C  5.355  12.893 -18.841 1.00 . A A . 474 VAL CG2  1 1 
       17 44814 1 1 128 VAL H    H  4.610  14.935 -20.438 1.00 . A A . 474 VAL H    1 1 
       17 44815 1 1 128 VAL HA   H  7.332  15.490 -19.983 1.00 . A A . 474 VAL HA   1 1 
       17 44816 1 1 128 VAL HB   H  7.155  13.849 -18.167 1.00 . A A . 474 VAL HB   1 1 
       17 44817 1 1 128 VAL HG11 H  5.270  14.816 -16.957 1.00 . A A . 474 VAL HG11 1 1 
       17 44818 1 1 128 VAL HG12 H  6.157  16.081 -17.838 1.00 . A A . 474 VAL HG12 1 1 
       17 44819 1 1 128 VAL HG13 H  4.598  15.475 -18.463 1.00 . A A . 474 VAL HG13 1 1 
       17 44820 1 1 128 VAL HG21 H  5.863  12.108 -19.398 1.00 . A A . 474 VAL HG21 1 1 
       17 44821 1 1 128 VAL HG22 H  5.115  12.525 -17.843 1.00 . A A . 474 VAL HG22 1 1 
       17 44822 1 1 128 VAL HG23 H  4.429  13.160 -19.351 1.00 . A A . 474 VAL HG23 1 1 
       17 44823 1 1 128 VAL N    N  5.514  15.038 -20.877 1.00 . A A . 474 VAL N    1 1 
       17 44824 1 1 128 VAL O    O  8.641  13.294 -20.409 1.00 . A A . 474 VAL O    1 1 
       17 44825 1 1 129 LYS C    C  8.649  12.425 -23.589 1.00 . A A . 475 LYS C    1 1 
       17 44826 1 1 129 LYS CA   C  7.732  11.826 -22.524 1.00 . A A . 475 LYS CA   1 1 
       17 44827 1 1 129 LYS CB   C  6.790  10.780 -23.129 1.00 . A A . 475 LYS CB   1 1 
       17 44828 1 1 129 LYS CD   C  5.171  10.165 -24.915 1.00 . A A . 475 LYS CD   1 1 
       17 44829 1 1 129 LYS CE   C  4.364  10.659 -26.112 1.00 . A A . 475 LYS CE   1 1 
       17 44830 1 1 129 LYS CG   C  5.928  11.325 -24.269 1.00 . A A . 475 LYS CG   1 1 
       17 44831 1 1 129 LYS H    H  6.031  13.071 -22.148 1.00 . A A . 475 LYS H    1 1 
       17 44832 1 1 129 LYS HA   H  8.363  11.322 -21.792 1.00 . A A . 475 LYS HA   1 1 
       17 44833 1 1 129 LYS HB2  H  7.395   9.958 -23.512 1.00 . A A . 475 LYS HB2  1 1 
       17 44834 1 1 129 LYS HB3  H  6.141  10.395 -22.342 1.00 . A A . 475 LYS HB3  1 1 
       17 44835 1 1 129 LYS HD2  H  5.884   9.411 -25.248 1.00 . A A . 475 LYS HD2  1 1 
       17 44836 1 1 129 LYS HD3  H  4.497   9.724 -24.180 1.00 . A A . 475 LYS HD3  1 1 
       17 44837 1 1 129 LYS HE2  H  3.622  11.381 -25.773 1.00 . A A . 475 LYS HE2  1 1 
       17 44838 1 1 129 LYS HE3  H  5.037  11.152 -26.814 1.00 . A A . 475 LYS HE3  1 1 
       17 44839 1 1 129 LYS HG2  H  5.223  12.061 -23.884 1.00 . A A . 475 LYS HG2  1 1 
       17 44840 1 1 129 LYS HG3  H  6.565  11.790 -25.021 1.00 . A A . 475 LYS HG3  1 1 
       17 44841 1 1 129 LYS HZ1  H  3.075   9.063 -26.149 1.00 . A A . 475 LYS HZ1  1 1 
       17 44842 1 1 129 LYS HZ2  H  3.145   9.884 -27.572 1.00 . A A . 475 LYS HZ2  1 1 
       17 44843 1 1 129 LYS HZ3  H  4.368   8.876 -27.140 1.00 . A A . 475 LYS HZ3  1 1 
       17 44844 1 1 129 LYS N    N  6.970  12.864 -21.840 1.00 . A A . 475 LYS N    1 1 
       17 44845 1 1 129 LYS NZ   N  3.689   9.539 -26.794 1.00 . A A . 475 LYS NZ   1 1 
       17 44846 1 1 129 LYS O    O  9.655  11.810 -23.938 1.00 . A A . 475 LYS O    1 1 
       17 44847 1 1 130 ILE C    C 10.222  15.100 -24.422 1.00 . A A . 476 ILE C    1 1 
       17 44848 1 1 130 ILE CA   C  9.122  14.290 -25.116 1.00 . A A . 476 ILE CA   1 1 
       17 44849 1 1 130 ILE CB   C  8.222  15.153 -26.025 1.00 . A A . 476 ILE CB   1 1 
       17 44850 1 1 130 ILE CD1  C  6.041  15.056 -27.382 1.00 . A A . 476 ILE CD1  1 1 
       17 44851 1 1 130 ILE CG1  C  6.930  14.379 -26.339 1.00 . A A . 476 ILE CG1  1 1 
       17 44852 1 1 130 ILE CG2  C  8.960  15.537 -27.317 1.00 . A A . 476 ILE CG2  1 1 
       17 44853 1 1 130 ILE H    H  7.476  14.074 -23.790 1.00 . A A . 476 ILE H    1 1 
       17 44854 1 1 130 ILE HA   H  9.600  13.534 -25.739 1.00 . A A . 476 ILE HA   1 1 
       17 44855 1 1 130 ILE HB   H  7.959  16.068 -25.495 1.00 . A A . 476 ILE HB   1 1 
       17 44856 1 1 130 ILE HD11 H  5.085  14.535 -27.427 1.00 . A A . 476 ILE HD11 1 1 
       17 44857 1 1 130 ILE HD12 H  5.873  16.096 -27.099 1.00 . A A . 476 ILE HD12 1 1 
       17 44858 1 1 130 ILE HD13 H  6.514  15.019 -28.363 1.00 . A A . 476 ILE HD13 1 1 
       17 44859 1 1 130 ILE HG12 H  7.185  13.383 -26.702 1.00 . A A . 476 ILE HG12 1 1 
       17 44860 1 1 130 ILE HG13 H  6.346  14.277 -25.425 1.00 . A A . 476 ILE HG13 1 1 
       17 44861 1 1 130 ILE HG21 H  9.363  14.643 -27.796 1.00 . A A . 476 ILE HG21 1 1 
       17 44862 1 1 130 ILE HG22 H  8.285  16.039 -28.009 1.00 . A A . 476 ILE HG22 1 1 
       17 44863 1 1 130 ILE HG23 H  9.769  16.236 -27.107 1.00 . A A . 476 ILE HG23 1 1 
       17 44864 1 1 130 ILE N    N  8.316  13.612 -24.108 1.00 . A A . 476 ILE N    1 1 
       17 44865 1 1 130 ILE O    O 10.296  15.130 -23.196 1.00 . A A . 476 ILE O    1 1 
       17 44866 1 1 131 GLY C    C 13.429  15.549 -24.565 1.00 . A A . 477 GLY C    1 1 
       17 44867 1 1 131 GLY CA   C 12.231  16.480 -24.701 1.00 . A A . 477 GLY CA   1 1 
       17 44868 1 1 131 GLY H    H 10.931  15.755 -26.202 1.00 . A A . 477 GLY H    1 1 
       17 44869 1 1 131 GLY HA2  H 12.477  17.282 -25.397 1.00 . A A . 477 GLY HA2  1 1 
       17 44870 1 1 131 GLY HA3  H 12.013  16.915 -23.726 1.00 . A A . 477 GLY HA3  1 1 
       17 44871 1 1 131 GLY N    N 11.075  15.762 -25.203 1.00 . A A . 477 GLY N    1 1 
       17 44872 1 1 131 GLY O    O 13.289  14.349 -24.327 1.00 . A A . 477 GLY O    1 1 
       17 44873 1 1 132 ARG C    C 16.315  14.910 -23.387 1.00 . A A . 478 ARG C    1 1 
       17 44874 1 1 132 ARG CA   C 15.874  15.407 -24.755 1.00 . A A . 478 ARG CA   1 1 
       17 44875 1 1 132 ARG CB   C 16.958  16.290 -25.381 1.00 . A A . 478 ARG CB   1 1 
       17 44876 1 1 132 ARG CD   C 17.379  14.812 -27.376 1.00 . A A . 478 ARG CD   1 1 
       17 44877 1 1 132 ARG CG   C 16.929  16.200 -26.907 1.00 . A A . 478 ARG CG   1 1 
       17 44878 1 1 132 ARG CZ   C 19.800  14.431 -27.808 1.00 . A A . 478 ARG CZ   1 1 
       17 44879 1 1 132 ARG H    H 14.644  17.137 -24.852 1.00 . A A . 478 ARG H    1 1 
       17 44880 1 1 132 ARG HA   H 15.737  14.523 -25.377 1.00 . A A . 478 ARG HA   1 1 
       17 44881 1 1 132 ARG HB2  H 16.808  17.325 -25.074 1.00 . A A . 478 ARG HB2  1 1 
       17 44882 1 1 132 ARG HB3  H 17.941  15.970 -25.034 1.00 . A A . 478 ARG HB3  1 1 
       17 44883 1 1 132 ARG HD2  H 16.731  14.048 -26.945 1.00 . A A . 478 ARG HD2  1 1 
       17 44884 1 1 132 ARG HD3  H 17.277  14.744 -28.460 1.00 . A A . 478 ARG HD3  1 1 
       17 44885 1 1 132 ARG HE   H 18.935  14.364 -25.991 1.00 . A A . 478 ARG HE   1 1 
       17 44886 1 1 132 ARG HG2  H 15.915  16.397 -27.256 1.00 . A A . 478 ARG HG2  1 1 
       17 44887 1 1 132 ARG HG3  H 17.596  16.954 -27.324 1.00 . A A . 478 ARG HG3  1 1 
       17 44888 1 1 132 ARG HH11 H 18.769  14.945 -29.483 1.00 . A A . 478 ARG HH11 1 1 
       17 44889 1 1 132 ARG HH12 H 20.472  14.579 -29.714 1.00 . A A . 478 ARG HH12 1 1 
       17 44890 1 1 132 ARG HH21 H 21.101  13.928 -26.339 1.00 . A A . 478 ARG HH21 1 1 
       17 44891 1 1 132 ARG HH22 H 21.771  13.974 -27.961 1.00 . A A . 478 ARG HH22 1 1 
       17 44892 1 1 132 ARG N    N 14.616  16.135 -24.729 1.00 . A A . 478 ARG N    1 1 
       17 44893 1 1 132 ARG NE   N 18.762  14.524 -26.973 1.00 . A A . 478 ARG NE   1 1 
       17 44894 1 1 132 ARG NH1  N 19.668  14.676 -29.109 1.00 . A A . 478 ARG NH1  1 1 
       17 44895 1 1 132 ARG NH2  N 20.992  14.090 -27.330 1.00 . A A . 478 ARG NH2  1 1 
       17 44896 1 1 132 ARG O    O 15.756  15.284 -22.357 1.00 . A A . 478 ARG O    1 1 
       17 44897 1 1 133 ASP C    C 18.551  14.640 -21.322 1.00 . A A . 479 ASP C    1 1 
       17 44898 1 1 133 ASP CA   C 17.973  13.541 -22.210 1.00 . A A . 479 ASP CA   1 1 
       17 44899 1 1 133 ASP CB   C 19.020  12.469 -22.547 1.00 . A A . 479 ASP CB   1 1 
       17 44900 1 1 133 ASP CG   C 19.976  12.825 -23.694 1.00 . A A . 479 ASP CG   1 1 
       17 44901 1 1 133 ASP H    H 17.717  13.764 -24.294 1.00 . A A . 479 ASP H    1 1 
       17 44902 1 1 133 ASP HA   H 17.198  13.049 -21.625 1.00 . A A . 479 ASP HA   1 1 
       17 44903 1 1 133 ASP HB2  H 19.601  12.244 -21.652 1.00 . A A . 479 ASP HB2  1 1 
       17 44904 1 1 133 ASP HB3  H 18.493  11.561 -22.843 1.00 . A A . 479 ASP HB3  1 1 
       17 44905 1 1 133 ASP N    N 17.337  14.058 -23.405 1.00 . A A . 479 ASP N    1 1 
       17 44906 1 1 133 ASP O    O 19.128  15.606 -21.818 1.00 . A A . 479 ASP O    1 1 
       17 44907 1 1 133 ASP OD1  O 19.741  13.827 -24.404 1.00 . A A . 479 ASP OD1  1 1 
       17 44908 1 1 133 ASP OD2  O 20.959  12.068 -23.849 1.00 . A A . 479 ASP OD2  1 1 
       17 44909 1 1 134 GLY C    C 18.040  16.687 -18.911 1.00 . A A . 480 GLY C    1 1 
       17 44910 1 1 134 GLY CA   C 18.928  15.452 -19.050 1.00 . A A . 480 GLY CA   1 1 
       17 44911 1 1 134 GLY H    H 17.895  13.692 -19.646 1.00 . A A . 480 GLY H    1 1 
       17 44912 1 1 134 GLY HA2  H 19.019  14.973 -18.074 1.00 . A A . 480 GLY HA2  1 1 
       17 44913 1 1 134 GLY HA3  H 19.920  15.764 -19.374 1.00 . A A . 480 GLY HA3  1 1 
       17 44914 1 1 134 GLY N    N 18.399  14.490 -20.004 1.00 . A A . 480 GLY N    1 1 
       17 44915 1 1 134 GLY O    O 18.452  17.656 -18.275 1.00 . A A . 480 GLY O    1 1 
       17 44916 1 1 135 GLN C    C 15.379  17.894 -17.958 1.00 . A A . 481 GLN C    1 1 
       17 44917 1 1 135 GLN CA   C 15.925  17.804 -19.380 1.00 . A A . 481 GLN CA   1 1 
       17 44918 1 1 135 GLN CB   C 14.787  17.644 -20.392 1.00 . A A . 481 GLN CB   1 1 
       17 44919 1 1 135 GLN CD   C 14.413  20.151 -20.436 1.00 . A A . 481 GLN CD   1 1 
       17 44920 1 1 135 GLN CG   C 13.766  18.777 -20.312 1.00 . A A . 481 GLN CG   1 1 
       17 44921 1 1 135 GLN H    H 16.536  15.872 -20.029 1.00 . A A . 481 GLN H    1 1 
       17 44922 1 1 135 GLN HA   H 16.471  18.720 -19.604 1.00 . A A . 481 GLN HA   1 1 
       17 44923 1 1 135 GLN HB2  H 15.204  17.605 -21.398 1.00 . A A . 481 GLN HB2  1 1 
       17 44924 1 1 135 GLN HB3  H 14.259  16.715 -20.178 1.00 . A A . 481 GLN HB3  1 1 
       17 44925 1 1 135 GLN HE21 H 13.154  20.918 -19.035 1.00 . A A . 481 GLN HE21 1 1 
       17 44926 1 1 135 GLN HE22 H 14.288  22.051 -19.731 1.00 . A A . 481 GLN HE22 1 1 
       17 44927 1 1 135 GLN HG2  H 13.040  18.653 -21.115 1.00 . A A . 481 GLN HG2  1 1 
       17 44928 1 1 135 GLN HG3  H 13.235  18.713 -19.362 1.00 . A A . 481 GLN HG3  1 1 
       17 44929 1 1 135 GLN N    N 16.836  16.676 -19.494 1.00 . A A . 481 GLN N    1 1 
       17 44930 1 1 135 GLN NE2  N 13.912  21.116 -19.672 1.00 . A A . 481 GLN NE2  1 1 
       17 44931 1 1 135 GLN O    O 15.026  16.877 -17.365 1.00 . A A . 481 GLN O    1 1 
       17 44932 1 1 135 GLN OE1  O 15.348  20.350 -21.206 1.00 . A A . 481 GLN OE1  1 1 
       17 44933 1 1 136 GLU C    C 13.264  19.476 -16.125 1.00 . A A . 482 GLU C    1 1 
       17 44934 1 1 136 GLU CA   C 14.780  19.301 -16.068 1.00 . A A . 482 GLU CA   1 1 
       17 44935 1 1 136 GLU CB   C 15.470  20.502 -15.417 1.00 . A A . 482 GLU CB   1 1 
       17 44936 1 1 136 GLU CD   C 15.817  21.741 -13.225 1.00 . A A . 482 GLU CD   1 1 
       17 44937 1 1 136 GLU CG   C 15.095  20.597 -13.936 1.00 . A A . 482 GLU CG   1 1 
       17 44938 1 1 136 GLU H    H 15.622  19.917 -17.924 1.00 . A A . 482 GLU H    1 1 
       17 44939 1 1 136 GLU HA   H 15.011  18.418 -15.472 1.00 . A A . 482 GLU HA   1 1 
       17 44940 1 1 136 GLU HB2  H 16.550  20.377 -15.502 1.00 . A A . 482 GLU HB2  1 1 
       17 44941 1 1 136 GLU HB3  H 15.176  21.415 -15.933 1.00 . A A . 482 GLU HB3  1 1 
       17 44942 1 1 136 GLU HG2  H 14.019  20.746 -13.851 1.00 . A A . 482 GLU HG2  1 1 
       17 44943 1 1 136 GLU HG3  H 15.354  19.658 -13.446 1.00 . A A . 482 GLU HG3  1 1 
       17 44944 1 1 136 GLU N    N 15.309  19.109 -17.407 1.00 . A A . 482 GLU N    1 1 
       17 44945 1 1 136 GLU O    O 12.761  20.348 -16.835 1.00 . A A . 482 GLU O    1 1 
       17 44946 1 1 136 GLU OE1  O 16.602  22.455 -13.889 1.00 . A A . 482 GLU OE1  1 1 
       17 44947 1 1 136 GLU OE2  O 15.571  21.896 -12.007 1.00 . A A . 482 GLU OE2  1 1 
       17 44948 1 1 137 ILE C    C 10.690  19.567 -14.077 1.00 . A A . 483 ILE C    1 1 
       17 44949 1 1 137 ILE CA   C 11.085  18.701 -15.276 1.00 . A A . 483 ILE CA   1 1 
       17 44950 1 1 137 ILE CB   C 10.530  17.272 -15.177 1.00 . A A . 483 ILE CB   1 1 
       17 44951 1 1 137 ILE CD1  C 10.526  15.006 -16.337 1.00 . A A . 483 ILE CD1  1 1 
       17 44952 1 1 137 ILE CG1  C 10.879  16.492 -16.456 1.00 . A A . 483 ILE CG1  1 1 
       17 44953 1 1 137 ILE CG2  C  9.019  17.274 -14.921 1.00 . A A . 483 ILE CG2  1 1 
       17 44954 1 1 137 ILE H    H 13.014  17.934 -14.840 1.00 . A A . 483 ILE H    1 1 
       17 44955 1 1 137 ILE HA   H 10.686  19.164 -16.178 1.00 . A A . 483 ILE HA   1 1 
       17 44956 1 1 137 ILE HB   H 11.009  16.770 -14.338 1.00 . A A . 483 ILE HB   1 1 
       17 44957 1 1 137 ILE HD11 H 11.049  14.574 -15.484 1.00 . A A . 483 ILE HD11 1 1 
       17 44958 1 1 137 ILE HD12 H  9.450  14.882 -16.212 1.00 . A A . 483 ILE HD12 1 1 
       17 44959 1 1 137 ILE HD13 H 10.831  14.485 -17.244 1.00 . A A . 483 ILE HD13 1 1 
       17 44960 1 1 137 ILE HG12 H 10.357  16.921 -17.313 1.00 . A A . 483 ILE HG12 1 1 
       17 44961 1 1 137 ILE HG13 H 11.950  16.566 -16.640 1.00 . A A . 483 ILE HG13 1 1 
       17 44962 1 1 137 ILE HG21 H  8.815  17.782 -13.979 1.00 . A A . 483 ILE HG21 1 1 
       17 44963 1 1 137 ILE HG22 H  8.502  17.782 -15.735 1.00 . A A . 483 ILE HG22 1 1 
       17 44964 1 1 137 ILE HG23 H  8.650  16.252 -14.836 1.00 . A A . 483 ILE HG23 1 1 
       17 44965 1 1 137 ILE N    N 12.536  18.644 -15.377 1.00 . A A . 483 ILE N    1 1 
       17 44966 1 1 137 ILE O    O 11.416  19.617 -13.085 1.00 . A A . 483 ILE O    1 1 
       17 44967 1 1 138 GLU C    C  8.878  20.370 -11.786 1.00 . A A . 484 GLU C    1 1 
       17 44968 1 1 138 GLU CA   C  9.075  21.132 -13.099 1.00 . A A . 484 GLU CA   1 1 
       17 44969 1 1 138 GLU CB   C  7.777  21.819 -13.542 1.00 . A A . 484 GLU CB   1 1 
       17 44970 1 1 138 GLU CD   C  6.004  23.532 -12.941 1.00 . A A . 484 GLU CD   1 1 
       17 44971 1 1 138 GLU CG   C  7.305  22.859 -12.520 1.00 . A A . 484 GLU CG   1 1 
       17 44972 1 1 138 GLU H    H  8.970  20.171 -14.989 1.00 . A A . 484 GLU H    1 1 
       17 44973 1 1 138 GLU HA   H  9.830  21.901 -12.933 1.00 . A A . 484 GLU HA   1 1 
       17 44974 1 1 138 GLU HB2  H  7.948  22.317 -14.497 1.00 . A A . 484 GLU HB2  1 1 
       17 44975 1 1 138 GLU HB3  H  7.002  21.062 -13.668 1.00 . A A . 484 GLU HB3  1 1 
       17 44976 1 1 138 GLU HG2  H  7.131  22.375 -11.559 1.00 . A A . 484 GLU HG2  1 1 
       17 44977 1 1 138 GLU HG3  H  8.081  23.613 -12.390 1.00 . A A . 484 GLU HG3  1 1 
       17 44978 1 1 138 GLU N    N  9.543  20.251 -14.162 1.00 . A A . 484 GLU N    1 1 
       17 44979 1 1 138 GLU O    O  8.605  19.169 -11.792 1.00 . A A . 484 GLU O    1 1 
       17 44980 1 1 138 GLU OE1  O  5.293  22.953 -13.792 1.00 . A A . 484 GLU OE1  1 1 
       17 44981 1 1 138 GLU OE2  O  5.733  24.630 -12.404 1.00 . A A . 484 GLU OE2  1 1 
       17 44982 1 1 139 LEU C    C  7.582  19.747  -9.168 1.00 . A A . 485 LEU C    1 1 
       17 44983 1 1 139 LEU CA   C  8.895  20.506  -9.324 1.00 . A A . 485 LEU CA   1 1 
       17 44984 1 1 139 LEU CB   C  9.028  21.655  -8.310 1.00 . A A . 485 LEU CB   1 1 
       17 44985 1 1 139 LEU CD1  C  7.364  21.025  -6.448 1.00 . A A . 485 LEU CD1  1 1 
       17 44986 1 1 139 LEU CD2  C  9.683  20.149  -6.387 1.00 . A A . 485 LEU CD2  1 1 
       17 44987 1 1 139 LEU CG   C  8.813  21.318  -6.824 1.00 . A A . 485 LEU CG   1 1 
       17 44988 1 1 139 LEU H    H  9.217  22.064 -10.724 1.00 . A A . 485 LEU H    1 1 
       17 44989 1 1 139 LEU HA   H  9.716  19.805  -9.171 1.00 . A A . 485 LEU HA   1 1 
       17 44990 1 1 139 LEU HB2  H 10.031  22.067  -8.416 1.00 . A A . 485 LEU HB2  1 1 
       17 44991 1 1 139 LEU HB3  H  8.320  22.439  -8.579 1.00 . A A . 485 LEU HB3  1 1 
       17 44992 1 1 139 LEU HD11 H  7.060  20.046  -6.820 1.00 . A A . 485 LEU HD11 1 1 
       17 44993 1 1 139 LEU HD12 H  7.279  21.013  -5.361 1.00 . A A . 485 LEU HD12 1 1 
       17 44994 1 1 139 LEU HD13 H  6.712  21.797  -6.854 1.00 . A A . 485 LEU HD13 1 1 
       17 44995 1 1 139 LEU HD21 H  9.520  19.944  -5.329 1.00 . A A . 485 LEU HD21 1 1 
       17 44996 1 1 139 LEU HD22 H  9.427  19.261  -6.968 1.00 . A A . 485 LEU HD22 1 1 
       17 44997 1 1 139 LEU HD23 H 10.728  20.410  -6.551 1.00 . A A . 485 LEU HD23 1 1 
       17 44998 1 1 139 LEU HG   H  9.124  22.190  -6.250 1.00 . A A . 485 LEU HG   1 1 
       17 44999 1 1 139 LEU N    N  9.015  21.077 -10.658 1.00 . A A . 485 LEU N    1 1 
       17 45000 1 1 139 LEU O    O  7.581  18.578  -8.787 1.00 . A A . 485 LEU O    1 1 
       17 45001 1 1 140 GLU C    C  4.815  18.819 -10.402 1.00 . A A . 486 GLU C    1 1 
       17 45002 1 1 140 GLU CA   C  5.157  19.777  -9.264 1.00 . A A . 486 GLU CA   1 1 
       17 45003 1 1 140 GLU CB   C  4.081  20.848  -9.089 1.00 . A A . 486 GLU CB   1 1 
       17 45004 1 1 140 GLU CD   C  2.897  22.841 -10.104 1.00 . A A . 486 GLU CD   1 1 
       17 45005 1 1 140 GLU CG   C  4.025  21.818 -10.268 1.00 . A A . 486 GLU CG   1 1 
       17 45006 1 1 140 GLU H    H  6.495  21.344  -9.819 1.00 . A A . 486 GLU H    1 1 
       17 45007 1 1 140 GLU HA   H  5.184  19.188  -8.347 1.00 . A A . 486 GLU HA   1 1 
       17 45008 1 1 140 GLU HB2  H  3.114  20.356  -8.983 1.00 . A A . 486 GLU HB2  1 1 
       17 45009 1 1 140 GLU HB3  H  4.286  21.411  -8.178 1.00 . A A . 486 GLU HB3  1 1 
       17 45010 1 1 140 GLU HG2  H  4.982  22.337 -10.333 1.00 . A A . 486 GLU HG2  1 1 
       17 45011 1 1 140 GLU HG3  H  3.862  21.248 -11.182 1.00 . A A . 486 GLU HG3  1 1 
       17 45012 1 1 140 GLU N    N  6.456  20.401  -9.461 1.00 . A A . 486 GLU N    1 1 
       17 45013 1 1 140 GLU O    O  4.041  17.890 -10.198 1.00 . A A . 486 GLU O    1 1 
       17 45014 1 1 140 GLU OE1  O  2.161  22.753  -9.093 1.00 . A A . 486 GLU OE1  1 1 
       17 45015 1 1 140 GLU OE2  O  2.774  23.711 -10.996 1.00 . A A . 486 GLU OE2  1 1 
       17 45016 1 1 141 CYS C    C  5.663  16.736 -12.460 1.00 . A A . 487 CYS C    1 1 
       17 45017 1 1 141 CYS CA   C  5.066  18.124 -12.705 1.00 . A A . 487 CYS CA   1 1 
       17 45018 1 1 141 CYS CB   C  5.613  18.726 -13.997 1.00 . A A . 487 CYS CB   1 1 
       17 45019 1 1 141 CYS H    H  6.006  19.786 -11.756 1.00 . A A . 487 CYS H    1 1 
       17 45020 1 1 141 CYS HA   H  3.982  18.027 -12.780 1.00 . A A . 487 CYS HA   1 1 
       17 45021 1 1 141 CYS HB2  H  5.142  19.690 -14.189 1.00 . A A . 487 CYS HB2  1 1 
       17 45022 1 1 141 CYS HB3  H  6.690  18.862 -13.902 1.00 . A A . 487 CYS HB3  1 1 
       17 45023 1 1 141 CYS HG   H  3.949  17.801 -15.386 1.00 . A A . 487 CYS HG   1 1 
       17 45024 1 1 141 CYS N    N  5.372  19.016 -11.600 1.00 . A A . 487 CYS N    1 1 
       17 45025 1 1 141 CYS O    O  4.963  15.728 -12.549 1.00 . A A . 487 CYS O    1 1 
       17 45026 1 1 141 CYS SG   S  5.269  17.593 -15.365 1.00 . A A . 487 CYS SG   1 1 
       17 45027 1 1 142 GLY C    C  7.146  14.788 -10.594 1.00 . A A . 488 GLY C    1 1 
       17 45028 1 1 142 GLY CA   C  7.642  15.426 -11.886 1.00 . A A . 488 GLY CA   1 1 
       17 45029 1 1 142 GLY H    H  7.499  17.535 -12.091 1.00 . A A . 488 GLY H    1 1 
       17 45030 1 1 142 GLY HA2  H  7.470  14.739 -12.714 1.00 . A A . 488 GLY HA2  1 1 
       17 45031 1 1 142 GLY HA3  H  8.712  15.617 -11.794 1.00 . A A . 488 GLY HA3  1 1 
       17 45032 1 1 142 GLY N    N  6.960  16.683 -12.147 1.00 . A A . 488 GLY N    1 1 
       17 45033 1 1 142 GLY O    O  7.233  13.571 -10.430 1.00 . A A . 488 GLY O    1 1 
       17 45034 1 1 143 THR C    C  4.881  14.232  -8.774 1.00 . A A . 489 THR C    1 1 
       17 45035 1 1 143 THR CA   C  6.083  15.094  -8.416 1.00 . A A . 489 THR CA   1 1 
       17 45036 1 1 143 THR CB   C  5.629  16.280  -7.564 1.00 . A A . 489 THR CB   1 1 
       17 45037 1 1 143 THR CG2  C  4.613  15.856  -6.504 1.00 . A A . 489 THR CG2  1 1 
       17 45038 1 1 143 THR H    H  6.591  16.596  -9.841 1.00 . A A . 489 THR H    1 1 
       17 45039 1 1 143 THR HA   H  6.824  14.498  -7.884 1.00 . A A . 489 THR HA   1 1 
       17 45040 1 1 143 THR HB   H  5.172  17.035  -8.203 1.00 . A A . 489 THR HB   1 1 
       17 45041 1 1 143 THR HG1  H  7.237  17.346  -7.566 1.00 . A A . 489 THR HG1  1 1 
       17 45042 1 1 143 THR HG21 H  4.452  16.675  -5.804 1.00 . A A . 489 THR HG21 1 1 
       17 45043 1 1 143 THR HG22 H  3.664  15.608  -6.980 1.00 . A A . 489 THR HG22 1 1 
       17 45044 1 1 143 THR HG23 H  4.983  14.981  -5.969 1.00 . A A . 489 THR HG23 1 1 
       17 45045 1 1 143 THR N    N  6.616  15.600  -9.672 1.00 . A A . 489 THR N    1 1 
       17 45046 1 1 143 THR O    O  4.771  13.104  -8.301 1.00 . A A . 489 THR O    1 1 
       17 45047 1 1 143 THR OG1  O  6.748  16.831  -6.919 1.00 . A A . 489 THR OG1  1 1 
       17 45048 1 1 144 GLN C    C  3.077  12.715 -10.620 1.00 . A A . 490 GLN C    1 1 
       17 45049 1 1 144 GLN CA   C  2.762  14.062  -9.981 1.00 . A A . 490 GLN CA   1 1 
       17 45050 1 1 144 GLN CB   C  1.955  14.924 -10.954 1.00 . A A . 490 GLN CB   1 1 
       17 45051 1 1 144 GLN CD   C  0.256  16.206  -9.536 1.00 . A A . 490 GLN CD   1 1 
       17 45052 1 1 144 GLN CG   C  1.566  16.253 -10.306 1.00 . A A . 490 GLN CG   1 1 
       17 45053 1 1 144 GLN H    H  4.131  15.687  -9.979 1.00 . A A . 490 GLN H    1 1 
       17 45054 1 1 144 GLN HA   H  2.166  13.888  -9.086 1.00 . A A . 490 GLN HA   1 1 
       17 45055 1 1 144 GLN HB2  H  2.575  15.128 -11.827 1.00 . A A . 490 GLN HB2  1 1 
       17 45056 1 1 144 GLN HB3  H  1.064  14.386 -11.280 1.00 . A A . 490 GLN HB3  1 1 
       17 45057 1 1 144 GLN HE21 H  0.672  18.028  -8.777 1.00 . A A . 490 GLN HE21 1 1 
       17 45058 1 1 144 GLN HE22 H -0.849  17.320  -8.243 1.00 . A A . 490 GLN HE22 1 1 
       17 45059 1 1 144 GLN HG2  H  2.341  16.559  -9.603 1.00 . A A . 490 GLN HG2  1 1 
       17 45060 1 1 144 GLN HG3  H  1.488  17.020 -11.076 1.00 . A A . 490 GLN HG3  1 1 
       17 45061 1 1 144 GLN N    N  3.980  14.760  -9.606 1.00 . A A . 490 GLN N    1 1 
       17 45062 1 1 144 GLN NE2  N  0.000  17.273  -8.788 1.00 . A A . 490 GLN NE2  1 1 
       17 45063 1 1 144 GLN O    O  2.312  11.771 -10.434 1.00 . A A . 490 GLN O    1 1 
       17 45064 1 1 144 GLN OE1  O -0.508  15.248  -9.605 1.00 . A A . 490 GLN OE1  1 1 
       17 45065 1 1 145 LEU C    C  4.796  10.296 -10.889 1.00 . A A . 491 LEU C    1 1 
       17 45066 1 1 145 LEU CA   C  4.563  11.342 -11.971 1.00 . A A . 491 LEU CA   1 1 
       17 45067 1 1 145 LEU CB   C  5.843  11.488 -12.801 1.00 . A A . 491 LEU CB   1 1 
       17 45068 1 1 145 LEU CD1  C  7.093  12.679 -14.597 1.00 . A A . 491 LEU CD1  1 1 
       17 45069 1 1 145 LEU CD2  C  4.652  12.319 -14.856 1.00 . A A . 491 LEU CD2  1 1 
       17 45070 1 1 145 LEU CG   C  5.765  12.597 -13.852 1.00 . A A . 491 LEU CG   1 1 
       17 45071 1 1 145 LEU H    H  4.777  13.418 -11.503 1.00 . A A . 491 LEU H    1 1 
       17 45072 1 1 145 LEU HA   H  3.752  11.002 -12.615 1.00 . A A . 491 LEU HA   1 1 
       17 45073 1 1 145 LEU HB2  H  6.677  11.697 -12.131 1.00 . A A . 491 LEU HB2  1 1 
       17 45074 1 1 145 LEU HB3  H  6.038  10.540 -13.302 1.00 . A A . 491 LEU HB3  1 1 
       17 45075 1 1 145 LEU HD11 H  7.044  13.463 -15.354 1.00 . A A . 491 LEU HD11 1 1 
       17 45076 1 1 145 LEU HD12 H  7.888  12.908 -13.887 1.00 . A A . 491 LEU HD12 1 1 
       17 45077 1 1 145 LEU HD13 H  7.304  11.724 -15.079 1.00 . A A . 491 LEU HD13 1 1 
       17 45078 1 1 145 LEU HD21 H  4.855  11.381 -15.372 1.00 . A A . 491 LEU HD21 1 1 
       17 45079 1 1 145 LEU HD22 H  3.700  12.248 -14.330 1.00 . A A . 491 LEU HD22 1 1 
       17 45080 1 1 145 LEU HD23 H  4.610  13.137 -15.575 1.00 . A A . 491 LEU HD23 1 1 
       17 45081 1 1 145 LEU HG   H  5.576  13.552 -13.359 1.00 . A A . 491 LEU HG   1 1 
       17 45082 1 1 145 LEU N    N  4.188  12.610 -11.360 1.00 . A A . 491 LEU N    1 1 
       17 45083 1 1 145 LEU O    O  4.332   9.166 -11.010 1.00 . A A . 491 LEU O    1 1 
       17 45084 1 1 146 CYS C    C  4.546   9.288  -8.033 1.00 . A A . 492 CYS C    1 1 
       17 45085 1 1 146 CYS CA   C  5.818   9.772  -8.734 1.00 . A A . 492 CYS CA   1 1 
       17 45086 1 1 146 CYS CB   C  6.751  10.481  -7.757 1.00 . A A . 492 CYS CB   1 1 
       17 45087 1 1 146 CYS H    H  5.866  11.620  -9.789 1.00 . A A . 492 CYS H    1 1 
       17 45088 1 1 146 CYS HA   H  6.347   8.901  -9.120 1.00 . A A . 492 CYS HA   1 1 
       17 45089 1 1 146 CYS HB2  H  6.289  11.403  -7.402 1.00 . A A . 492 CYS HB2  1 1 
       17 45090 1 1 146 CYS HB3  H  6.957   9.824  -6.912 1.00 . A A . 492 CYS HB3  1 1 
       17 45091 1 1 146 CYS HG   H  8.726   9.588  -8.697 1.00 . A A . 492 CYS HG   1 1 
       17 45092 1 1 146 CYS N    N  5.511  10.675  -9.831 1.00 . A A . 492 CYS N    1 1 
       17 45093 1 1 146 CYS O    O  4.538   8.191  -7.479 1.00 . A A . 492 CYS O    1 1 
       17 45094 1 1 146 CYS SG   S  8.305  10.852  -8.613 1.00 . A A . 492 CYS SG   1 1 
       17 45095 1 1 147 LEU C    C  1.411   8.746  -8.271 1.00 . A A . 493 LEU C    1 1 
       17 45096 1 1 147 LEU CA   C  2.224   9.717  -7.412 1.00 . A A . 493 LEU CA   1 1 
       17 45097 1 1 147 LEU CB   C  1.389  10.971  -7.127 1.00 . A A . 493 LEU CB   1 1 
       17 45098 1 1 147 LEU CD1  C  1.274  13.305  -6.260 1.00 . A A . 493 LEU CD1  1 1 
       17 45099 1 1 147 LEU CD2  C  2.731  11.660  -5.088 1.00 . A A . 493 LEU CD2  1 1 
       17 45100 1 1 147 LEU CG   C  2.180  12.091  -6.446 1.00 . A A . 493 LEU CG   1 1 
       17 45101 1 1 147 LEU H    H  3.527  10.985  -8.523 1.00 . A A . 493 LEU H    1 1 
       17 45102 1 1 147 LEU HA   H  2.454   9.226  -6.467 1.00 . A A . 493 LEU HA   1 1 
       17 45103 1 1 147 LEU HB2  H  1.000  11.351  -8.072 1.00 . A A . 493 LEU HB2  1 1 
       17 45104 1 1 147 LEU HB3  H  0.544  10.698  -6.495 1.00 . A A . 493 LEU HB3  1 1 
       17 45105 1 1 147 LEU HD11 H  0.909  13.632  -7.234 1.00 . A A . 493 LEU HD11 1 1 
       17 45106 1 1 147 LEU HD12 H  0.429  13.039  -5.625 1.00 . A A . 493 LEU HD12 1 1 
       17 45107 1 1 147 LEU HD13 H  1.838  14.115  -5.799 1.00 . A A . 493 LEU HD13 1 1 
       17 45108 1 1 147 LEU HD21 H  1.909  11.353  -4.441 1.00 . A A . 493 LEU HD21 1 1 
       17 45109 1 1 147 LEU HD22 H  3.425  10.830  -5.220 1.00 . A A . 493 LEU HD22 1 1 
       17 45110 1 1 147 LEU HD23 H  3.264  12.497  -4.638 1.00 . A A . 493 LEU HD23 1 1 
       17 45111 1 1 147 LEU HG   H  3.012  12.381  -7.088 1.00 . A A . 493 LEU HG   1 1 
       17 45112 1 1 147 LEU N    N  3.478  10.092  -8.054 1.00 . A A . 493 LEU N    1 1 
       17 45113 1 1 147 LEU O    O  0.558   8.038  -7.738 1.00 . A A . 493 LEU O    1 1 
       17 45114 1 1 148 LEU C    C  1.637   6.572 -10.892 1.00 . A A . 494 LEU C    1 1 
       17 45115 1 1 148 LEU CA   C  0.903   7.855 -10.496 1.00 . A A . 494 LEU CA   1 1 
       17 45116 1 1 148 LEU CB   C  0.395   8.679 -11.685 1.00 . A A . 494 LEU CB   1 1 
       17 45117 1 1 148 LEU CD1  C  2.241   8.564 -13.415 1.00 . A A . 494 LEU CD1  1 1 
       17 45118 1 1 148 LEU CD2  C  0.842  10.599 -13.211 1.00 . A A . 494 LEU CD2  1 1 
       17 45119 1 1 148 LEU CG   C  1.480   9.452 -12.437 1.00 . A A . 494 LEU CG   1 1 
       17 45120 1 1 148 LEU H    H  2.385   9.292  -9.976 1.00 . A A . 494 LEU H    1 1 
       17 45121 1 1 148 LEU HA   H  0.014   7.526  -9.958 1.00 . A A . 494 LEU HA   1 1 
       17 45122 1 1 148 LEU HB2  H -0.130   8.024 -12.381 1.00 . A A . 494 LEU HB2  1 1 
       17 45123 1 1 148 LEU HB3  H -0.320   9.404 -11.296 1.00 . A A . 494 LEU HB3  1 1 
       17 45124 1 1 148 LEU HD11 H  1.548   8.160 -14.154 1.00 . A A . 494 LEU HD11 1 1 
       17 45125 1 1 148 LEU HD12 H  3.001   9.161 -13.921 1.00 . A A . 494 LEU HD12 1 1 
       17 45126 1 1 148 LEU HD13 H  2.728   7.756 -12.871 1.00 . A A . 494 LEU HD13 1 1 
       17 45127 1 1 148 LEU HD21 H  0.338  11.265 -12.513 1.00 . A A . 494 LEU HD21 1 1 
       17 45128 1 1 148 LEU HD22 H  1.617  11.157 -13.737 1.00 . A A . 494 LEU HD22 1 1 
       17 45129 1 1 148 LEU HD23 H  0.122  10.204 -13.929 1.00 . A A . 494 LEU HD23 1 1 
       17 45130 1 1 148 LEU HG   H  2.182   9.868 -11.715 1.00 . A A . 494 LEU HG   1 1 
       17 45131 1 1 148 LEU N    N  1.662   8.705  -9.584 1.00 . A A . 494 LEU N    1 1 
       17 45132 1 1 148 LEU O    O  1.093   5.780 -11.663 1.00 . A A . 494 LEU O    1 1 
       17 45133 1 1 149 PHE C    C  2.770   3.886  -9.872 1.00 . A A . 495 PHE C    1 1 
       17 45134 1 1 149 PHE CA   C  3.505   5.044 -10.549 1.00 . A A . 495 PHE CA   1 1 
       17 45135 1 1 149 PHE CB   C  4.994   5.062 -10.179 1.00 . A A . 495 PHE CB   1 1 
       17 45136 1 1 149 PHE CD1  C  6.485   4.633 -12.182 1.00 . A A . 495 PHE CD1  1 1 
       17 45137 1 1 149 PHE CD2  C  6.275   6.898 -11.353 1.00 . A A . 495 PHE CD2  1 1 
       17 45138 1 1 149 PHE CE1  C  7.346   5.078 -13.193 1.00 . A A . 495 PHE CE1  1 1 
       17 45139 1 1 149 PHE CE2  C  7.130   7.352 -12.369 1.00 . A A . 495 PHE CE2  1 1 
       17 45140 1 1 149 PHE CG   C  5.936   5.543 -11.265 1.00 . A A . 495 PHE CG   1 1 
       17 45141 1 1 149 PHE CZ   C  7.664   6.441 -13.291 1.00 . A A . 495 PHE CZ   1 1 
       17 45142 1 1 149 PHE H    H  3.331   7.067  -9.869 1.00 . A A . 495 PHE H    1 1 
       17 45143 1 1 149 PHE HA   H  3.473   4.834 -11.618 1.00 . A A . 495 PHE HA   1 1 
       17 45144 1 1 149 PHE HB2  H  5.132   5.673  -9.286 1.00 . A A . 495 PHE HB2  1 1 
       17 45145 1 1 149 PHE HB3  H  5.289   4.044  -9.928 1.00 . A A . 495 PHE HB3  1 1 
       17 45146 1 1 149 PHE HD1  H  6.243   3.583 -12.111 1.00 . A A . 495 PHE HD1  1 1 
       17 45147 1 1 149 PHE HD2  H  5.881   7.594 -10.628 1.00 . A A . 495 PHE HD2  1 1 
       17 45148 1 1 149 PHE HE1  H  7.765   4.375 -13.897 1.00 . A A . 495 PHE HE1  1 1 
       17 45149 1 1 149 PHE HE2  H  7.379   8.401 -12.438 1.00 . A A . 495 PHE HE2  1 1 
       17 45150 1 1 149 PHE HZ   H  8.319   6.790 -14.077 1.00 . A A . 495 PHE HZ   1 1 
       17 45151 1 1 149 PHE N    N  2.856   6.342 -10.388 1.00 . A A . 495 PHE N    1 1 
       17 45152 1 1 149 PHE O    O  2.275   4.056  -8.758 1.00 . A A . 495 PHE O    1 1 
       17 45153 1 1 150 PRO C    C  2.964   0.982  -8.814 1.00 . A A . 496 PRO C    1 1 
       17 45154 1 1 150 PRO CA   C  2.077   1.527  -9.935 1.00 . A A . 496 PRO CA   1 1 
       17 45155 1 1 150 PRO CB   C  1.947   0.537 -11.092 1.00 . A A . 496 PRO CB   1 1 
       17 45156 1 1 150 PRO CD   C  3.185   2.435 -11.848 1.00 . A A . 496 PRO CD   1 1 
       17 45157 1 1 150 PRO CG   C  3.128   0.916 -11.984 1.00 . A A . 496 PRO CG   1 1 
       17 45158 1 1 150 PRO HA   H  1.091   1.767  -9.538 1.00 . A A . 496 PRO HA   1 1 
       17 45159 1 1 150 PRO HB2  H  2.009  -0.500 -10.758 1.00 . A A . 496 PRO HB2  1 1 
       17 45160 1 1 150 PRO HB3  H  1.014   0.720 -11.625 1.00 . A A . 496 PRO HB3  1 1 
       17 45161 1 1 150 PRO HD2  H  4.207   2.790 -11.974 1.00 . A A . 496 PRO HD2  1 1 
       17 45162 1 1 150 PRO HD3  H  2.527   2.898 -12.584 1.00 . A A . 496 PRO HD3  1 1 
       17 45163 1 1 150 PRO HG2  H  4.038   0.482 -11.570 1.00 . A A . 496 PRO HG2  1 1 
       17 45164 1 1 150 PRO HG3  H  2.974   0.603 -13.017 1.00 . A A . 496 PRO HG3  1 1 
       17 45165 1 1 150 PRO N    N  2.687   2.713 -10.515 1.00 . A A . 496 PRO N    1 1 
       17 45166 1 1 150 PRO O    O  4.164   1.258  -8.786 1.00 . A A . 496 PRO O    1 1 
       17 45167 1 1 151 PRO C    C  4.108  -1.403  -7.172 1.00 . A A . 497 PRO C    1 1 
       17 45168 1 1 151 PRO CA   C  3.115  -0.329  -6.742 1.00 . A A . 497 PRO CA   1 1 
       17 45169 1 1 151 PRO CB   C  2.035  -0.903  -5.827 1.00 . A A . 497 PRO CB   1 1 
       17 45170 1 1 151 PRO CD   C  1.009  -0.216  -7.862 1.00 . A A . 497 PRO CD   1 1 
       17 45171 1 1 151 PRO CG   C  0.942  -1.318  -6.807 1.00 . A A . 497 PRO CG   1 1 
       17 45172 1 1 151 PRO HA   H  3.649   0.467  -6.223 1.00 . A A . 497 PRO HA   1 1 
       17 45173 1 1 151 PRO HB2  H  2.402  -1.749  -5.246 1.00 . A A . 497 PRO HB2  1 1 
       17 45174 1 1 151 PRO HB3  H  1.656  -0.116  -5.175 1.00 . A A . 497 PRO HB3  1 1 
       17 45175 1 1 151 PRO HD2  H  0.699  -0.603  -8.832 1.00 . A A . 497 PRO HD2  1 1 
       17 45176 1 1 151 PRO HD3  H  0.379   0.620  -7.560 1.00 . A A . 497 PRO HD3  1 1 
       17 45177 1 1 151 PRO HG2  H  1.203  -2.278  -7.255 1.00 . A A . 497 PRO HG2  1 1 
       17 45178 1 1 151 PRO HG3  H -0.036  -1.368  -6.329 1.00 . A A . 497 PRO HG3  1 1 
       17 45179 1 1 151 PRO N    N  2.395   0.206  -7.882 1.00 . A A . 497 PRO N    1 1 
       17 45180 1 1 151 PRO O    O  3.856  -2.161  -8.109 1.00 . A A . 497 PRO O    1 1 
       17 45181 1 1 152 ASP C    C  6.043  -3.845  -6.196 1.00 . A A . 498 ASP C    1 1 
       17 45182 1 1 152 ASP CA   C  6.302  -2.437  -6.734 1.00 . A A . 498 ASP CA   1 1 
       17 45183 1 1 152 ASP CB   C  7.687  -1.897  -6.360 1.00 . A A . 498 ASP CB   1 1 
       17 45184 1 1 152 ASP CG   C  7.745  -1.204  -4.998 1.00 . A A . 498 ASP CG   1 1 
       17 45185 1 1 152 ASP H    H  5.398  -0.817  -5.717 1.00 . A A . 498 ASP H    1 1 
       17 45186 1 1 152 ASP HA   H  6.326  -2.569  -7.816 1.00 . A A . 498 ASP HA   1 1 
       17 45187 1 1 152 ASP HB2  H  8.416  -2.707  -6.387 1.00 . A A . 498 ASP HB2  1 1 
       17 45188 1 1 152 ASP HB3  H  7.971  -1.167  -7.117 1.00 . A A . 498 ASP HB3  1 1 
       17 45189 1 1 152 ASP N    N  5.245  -1.466  -6.475 1.00 . A A . 498 ASP N    1 1 
       17 45190 1 1 152 ASP O    O  6.942  -4.684  -6.176 1.00 . A A . 498 ASP O    1 1 
       17 45191 1 1 152 ASP OD1  O  6.749  -1.283  -4.244 1.00 . A A . 498 ASP OD1  1 1 
       17 45192 1 1 152 ASP OD2  O  8.800  -0.594  -4.714 1.00 . A A . 498 ASP OD2  1 1 
       17 45193 1 1 153 GLU C    C  4.476  -6.500  -6.263 1.00 . A A . 499 GLU C    1 1 
       17 45194 1 1 153 GLU CA   C  4.430  -5.396  -5.203 1.00 . A A . 499 GLU CA   1 1 
       17 45195 1 1 153 GLU CB   C  3.018  -5.290  -4.617 1.00 . A A . 499 GLU CB   1 1 
       17 45196 1 1 153 GLU CD   C  3.743  -4.726  -2.229 1.00 . A A . 499 GLU CD   1 1 
       17 45197 1 1 153 GLU CG   C  2.943  -4.290  -3.458 1.00 . A A . 499 GLU CG   1 1 
       17 45198 1 1 153 GLU H    H  4.102  -3.386  -5.802 1.00 . A A . 499 GLU H    1 1 
       17 45199 1 1 153 GLU HA   H  5.132  -5.660  -4.411 1.00 . A A . 499 GLU HA   1 1 
       17 45200 1 1 153 GLU HB2  H  2.340  -4.961  -5.404 1.00 . A A . 499 GLU HB2  1 1 
       17 45201 1 1 153 GLU HB3  H  2.692  -6.271  -4.271 1.00 . A A . 499 GLU HB3  1 1 
       17 45202 1 1 153 GLU HG2  H  3.314  -3.322  -3.796 1.00 . A A . 499 GLU HG2  1 1 
       17 45203 1 1 153 GLU HG3  H  1.899  -4.166  -3.170 1.00 . A A . 499 GLU HG3  1 1 
       17 45204 1 1 153 GLU N    N  4.810  -4.106  -5.754 1.00 . A A . 499 GLU N    1 1 
       17 45205 1 1 153 GLU O    O  4.446  -7.682  -5.927 1.00 . A A . 499 GLU O    1 1 
       17 45206 1 1 153 GLU OE1  O  4.180  -5.896  -2.184 1.00 . A A . 499 GLU OE1  1 1 
       17 45207 1 1 153 GLU OE2  O  3.909  -3.874  -1.328 1.00 . A A . 499 GLU OE2  1 1 
       17 45208 1 1 154 SER C    C  5.971  -7.755  -8.758 1.00 . A A . 500 SER C    1 1 
       17 45209 1 1 154 SER CA   C  4.606  -7.076  -8.650 1.00 . A A . 500 SER CA   1 1 
       17 45210 1 1 154 SER CB   C  4.279  -6.355  -9.956 1.00 . A A . 500 SER CB   1 1 
       17 45211 1 1 154 SER H    H  4.559  -5.140  -7.770 1.00 . A A . 500 SER H    1 1 
       17 45212 1 1 154 SER HA   H  3.857  -7.850  -8.485 1.00 . A A . 500 SER HA   1 1 
       17 45213 1 1 154 SER HB2  H  4.980  -5.534 -10.104 1.00 . A A . 500 SER HB2  1 1 
       17 45214 1 1 154 SER HB3  H  4.373  -7.056 -10.785 1.00 . A A . 500 SER HB3  1 1 
       17 45215 1 1 154 SER HG   H  2.728  -5.519 -10.781 1.00 . A A . 500 SER HG   1 1 
       17 45216 1 1 154 SER N    N  4.549  -6.126  -7.546 1.00 . A A . 500 SER N    1 1 
       17 45217 1 1 154 SER O    O  6.140  -8.662  -9.575 1.00 . A A . 500 SER O    1 1 
       17 45218 1 1 154 SER OG   O  2.955  -5.859  -9.912 1.00 . A A . 500 SER OG   1 1 
       17 45219 1 1 155 ILE C    C  8.247  -9.336  -7.351 1.00 . A A . 501 ILE C    1 1 
       17 45220 1 1 155 ILE CA   C  8.279  -7.930  -7.955 1.00 . A A . 501 ILE CA   1 1 
       17 45221 1 1 155 ILE CB   C  9.234  -7.016  -7.177 1.00 . A A . 501 ILE CB   1 1 
       17 45222 1 1 155 ILE CD1  C 10.309  -4.713  -7.229 1.00 . A A . 501 ILE CD1  1 1 
       17 45223 1 1 155 ILE CG1  C  9.460  -5.733  -7.991 1.00 . A A . 501 ILE CG1  1 1 
       17 45224 1 1 155 ILE CG2  C 10.573  -7.707  -6.888 1.00 . A A . 501 ILE CG2  1 1 
       17 45225 1 1 155 ILE H    H  6.768  -6.577  -7.305 1.00 . A A . 501 ILE H    1 1 
       17 45226 1 1 155 ILE HA   H  8.636  -8.010  -8.983 1.00 . A A . 501 ILE HA   1 1 
       17 45227 1 1 155 ILE HB   H  8.774  -6.759  -6.223 1.00 . A A . 501 ILE HB   1 1 
       17 45228 1 1 155 ILE HD11 H 10.328  -3.777  -7.786 1.00 . A A . 501 ILE HD11 1 1 
       17 45229 1 1 155 ILE HD12 H  9.874  -4.531  -6.246 1.00 . A A . 501 ILE HD12 1 1 
       17 45230 1 1 155 ILE HD13 H 11.329  -5.077  -7.109 1.00 . A A . 501 ILE HD13 1 1 
       17 45231 1 1 155 ILE HG12 H  9.952  -5.981  -8.931 1.00 . A A . 501 ILE HG12 1 1 
       17 45232 1 1 155 ILE HG13 H  8.494  -5.281  -8.218 1.00 . A A . 501 ILE HG13 1 1 
       17 45233 1 1 155 ILE HG21 H 10.406  -8.589  -6.272 1.00 . A A . 501 ILE HG21 1 1 
       17 45234 1 1 155 ILE HG22 H 11.045  -8.002  -7.826 1.00 . A A . 501 ILE HG22 1 1 
       17 45235 1 1 155 ILE HG23 H 11.234  -7.034  -6.342 1.00 . A A . 501 ILE HG23 1 1 
       17 45236 1 1 155 ILE N    N  6.948  -7.333  -7.950 1.00 . A A . 501 ILE N    1 1 
       17 45237 1 1 155 ILE O    O  9.079 -10.175  -7.692 1.00 . A A . 501 ILE O    1 1 
       17 45238 1 1 156 ASP C    C  8.374 -11.337  -4.996 1.00 . A A . 502 ASP C    1 1 
       17 45239 1 1 156 ASP CA   C  7.130 -10.851  -5.750 1.00 . A A . 502 ASP CA   1 1 
       17 45240 1 1 156 ASP CB   C  6.449 -11.907  -6.635 1.00 . A A . 502 ASP CB   1 1 
       17 45241 1 1 156 ASP CG   C  6.502 -13.328  -6.060 1.00 . A A . 502 ASP CG   1 1 
       17 45242 1 1 156 ASP H    H  6.620  -8.855  -6.245 1.00 . A A . 502 ASP H    1 1 
       17 45243 1 1 156 ASP HA   H  6.409 -10.646  -4.958 1.00 . A A . 502 ASP HA   1 1 
       17 45244 1 1 156 ASP HB2  H  5.408 -11.622  -6.788 1.00 . A A . 502 ASP HB2  1 1 
       17 45245 1 1 156 ASP HB3  H  6.947 -11.915  -7.605 1.00 . A A . 502 ASP HB3  1 1 
       17 45246 1 1 156 ASP N    N  7.286  -9.585  -6.458 1.00 . A A . 502 ASP N    1 1 
       17 45247 1 1 156 ASP O    O  8.557 -10.876  -3.848 1.00 . A A . 502 ASP O    1 1 
       17 45248 1 1 156 ASP OD1  O  6.532 -13.465  -4.815 1.00 . A A . 502 ASP OD1  1 1 
       17 45249 1 1 156 ASP OD2  O  6.511 -14.275  -6.880 1.00 . A A . 502 ASP OD2  1 1 
       17 45250 2 2   1 U   C1'  C 27.916  18.348 -26.973 1.00 . B B .   1 U   C1'  1 1 
       17 45251 2 2   1 U   C2   C 27.121  19.517 -24.961 1.00 . B B .   1 U   C2   1 1 
       17 45252 2 2   1 U   C2'  C 28.593  18.925 -28.210 1.00 . B B .   1 U   C2'  1 1 
       17 45253 2 2   1 U   C3'  C 28.621  17.696 -29.113 1.00 . B B .   1 U   C3'  1 1 
       17 45254 2 2   1 U   C4   C 28.687  20.674 -23.447 1.00 . B B .   1 U   C4   1 1 
       17 45255 2 2   1 U   C4'  C 28.877  16.576 -28.103 1.00 . B B .   1 U   C4'  1 1 
       17 45256 2 2   1 U   C5   C 29.748  20.216 -24.317 1.00 . B B .   1 U   C5   1 1 
       17 45257 2 2   1 U   C5'  C 30.358  16.206 -28.013 1.00 . B B .   1 U   C5'  1 1 
       17 45258 2 2   1 U   C6   C 29.478  19.474 -25.417 1.00 . B B .   1 U   C6   1 1 
       17 45259 2 2   1 U   H1'  H 26.843  18.299 -27.158 1.00 . B B .   1 U   H1'  1 1 
       17 45260 2 2   1 U   H2'  H 29.613  19.232 -27.980 1.00 . B B .   1 U   H2'  1 1 
       17 45261 2 2   1 U   H3   H 26.648  20.588 -23.275 1.00 . B B .   1 U   H3   1 1 
       17 45262 2 2   1 U   H3'  H 29.426  17.763 -29.845 1.00 . B B .   1 U   H3'  1 1 
       17 45263 2 2   1 U   H4'  H 28.322  15.685 -28.397 1.00 . B B .   1 U   H4'  1 1 
       17 45264 2 2   1 U   H5   H 30.772  20.469 -24.082 1.00 . B B .   1 U   H5   1 1 
       17 45265 2 2   1 U   H5'  H 30.513  15.539 -27.165 1.00 . B B .   1 U   H5'  1 1 
       17 45266 2 2   1 U   H5'' H 30.643  15.680 -28.925 1.00 . B B .   1 U   H5'' 1 1 
       17 45267 2 2   1 U   H6   H 30.287  19.135 -26.046 1.00 . B B .   1 U   H6   1 1 
       17 45268 2 2   1 U   HO2' H 27.880  20.741 -28.174 1.00 . B B .   1 U   HO2' 1 1 
       17 45269 2 2   1 U   N1   N 28.195  19.134 -25.752 1.00 . B B .   1 U   N1   1 1 
       17 45270 2 2   1 U   N3   N 27.421  20.284 -23.847 1.00 . B B .   1 U   N3   1 1 
       17 45271 2 2   1 U   O2   O 25.961  19.200 -25.216 1.00 . B B .   1 U   O2   1 1 
       17 45272 2 2   1 U   O2'  O 27.875  20.000 -28.785 1.00 . B B .   1 U   O2'  1 1 
       17 45273 2 2   1 U   O3'  O 27.351  17.528 -29.717 1.00 . B B .   1 U   O3'  1 1 
       17 45274 2 2   1 U   O4   O 28.841  21.349 -22.433 1.00 . B B .   1 U   O4   1 1 
       17 45275 2 2   1 U   O4'  O 28.414  17.028 -26.844 1.00 . B B .   1 U   O4'  1 1 
       17 45276 2 2   1 U   O5'  O 31.170  17.355 -27.870 1.00 . B B .   1 U   O5'  1 1 
       17 45277 2 2   2 G   C1'  C 27.576  12.237 -27.739 1.00 . B B .   2 G   C1'  1 1 
       17 45278 2 2   2 G   C2   C 25.598  15.603 -25.625 1.00 . B B .   2 G   C2   1 1 
       17 45279 2 2   2 G   C2'  C 26.169  11.741 -27.451 1.00 . B B .   2 G   C2'  1 1 
       17 45280 2 2   2 G   C3'  C 25.283  12.466 -28.473 1.00 . B B .   2 G   C3'  1 1 
       17 45281 2 2   2 G   C4   C 27.302  14.223 -26.109 1.00 . B B .   2 G   C4   1 1 
       17 45282 2 2   2 G   C4'  C 26.265  13.076 -29.484 1.00 . B B .   2 G   C4'  1 1 
       17 45283 2 2   2 G   C5   C 28.137  14.778 -25.168 1.00 . B B .   2 G   C5   1 1 
       17 45284 2 2   2 G   C5'  C 26.228  14.607 -29.508 1.00 . B B .   2 G   C5'  1 1 
       17 45285 2 2   2 G   C6   C 27.667  15.848 -24.348 1.00 . B B .   2 G   C6   1 1 
       17 45286 2 2   2 G   C8   C 29.263  13.273 -26.139 1.00 . B B .   2 G   C8   1 1 
       17 45287 2 2   2 G   H1   H 25.972  16.979 -24.145 1.00 . B B .   2 G   H1   1 1 
       17 45288 2 2   2 G   H1'  H 28.259  11.390 -27.677 1.00 . B B .   2 G   H1'  1 1 
       17 45289 2 2   2 G   H2'  H 25.865  11.974 -26.431 1.00 . B B .   2 G   H2'  1 1 
       17 45290 2 2   2 G   H21  H 24.030  16.849 -25.239 1.00 . B B .   2 G   H21  1 1 
       17 45291 2 2   2 G   H22  H 23.763  15.661 -26.494 1.00 . B B .   2 G   H22  1 1 
       17 45292 2 2   2 G   H3'  H 24.679  13.235 -27.994 1.00 . B B .   2 G   H3'  1 1 
       17 45293 2 2   2 G   H4'  H 26.060  12.691 -30.482 1.00 . B B .   2 G   H4'  1 1 
       17 45294 2 2   2 G   H5'  H 25.231  14.927 -29.815 1.00 . B B .   2 G   H5'  1 1 
       17 45295 2 2   2 G   H5'' H 26.448  15.025 -28.526 1.00 . B B .   2 G   H5'' 1 1 
       17 45296 2 2   2 G   H8   H 30.069  12.620 -26.440 1.00 . B B .   2 G   H8   1 1 
       17 45297 2 2   2 G   HO2' H 25.242  10.044 -27.645 1.00 . B B .   2 G   HO2' 1 1 
       17 45298 2 2   2 G   N1   N 26.368  16.208 -24.663 1.00 . B B .   2 G   N1   1 1 
       17 45299 2 2   2 G   N2   N 24.364  16.078 -25.798 1.00 . B B .   2 G   N2   1 1 
       17 45300 2 2   2 G   N3   N 26.021  14.584 -26.376 1.00 . B B .   2 G   N3   1 1 
       17 45301 2 2   2 G   N7   N 29.387  14.169 -25.202 1.00 . B B .   2 G   N7   1 1 
       17 45302 2 2   2 G   N9   N 28.024  13.219 -26.720 1.00 . B B .   2 G   N9   1 1 
       17 45303 2 2   2 G   O2'  O 26.155  10.340 -27.654 1.00 . B B .   2 G   O2'  1 1 
       17 45304 2 2   2 G   O3'  O 24.481  11.464 -29.063 1.00 . B B .   2 G   O3'  1 1 
       17 45305 2 2   2 G   O4'  O 27.575  12.700 -29.079 1.00 . B B .   2 G   O4'  1 1 
       17 45306 2 2   2 G   O5'  O 27.184  15.072 -30.442 1.00 . B B .   2 G   O5'  1 1 
       17 45307 2 2   2 G   O6   O 28.260  16.441 -23.449 1.00 . B B .   2 G   O6   1 1 
       17 45308 2 2   2 G   OP1  O 28.297  16.766 -31.907 1.00 . B B .   2 G   OP1  1 1 
       17 45309 2 2   2 G   OP2  O 25.774  16.831 -31.525 1.00 . B B .   2 G   OP2  1 1 
       17 45310 2 2   2 G   P    P 27.138  16.582 -31.005 1.00 . B B .   2 G   P    1 1 
       17 45311 2 2   3 6MZ C1'  C 20.464   8.070 -25.623 1.00 . B B .   3 6MZ C1'  1 1 
       17 45312 2 2   3 6MZ C2   C 22.301   4.528 -23.906 1.00 . B B .   3 6MZ C2   1 1 
       17 45313 2 2   3 6MZ C2'  C 19.625   9.342 -25.486 1.00 . B B .   3 6MZ C2'  1 1 
       17 45314 2 2   3 6MZ C3'  C 19.799  10.076 -26.812 1.00 . B B .   3 6MZ C3'  1 1 
       17 45315 2 2   3 6MZ C4   C 21.896   6.692 -24.043 1.00 . B B .   3 6MZ C4   1 1 
       17 45316 2 2   3 6MZ C4'  C 21.076   9.454 -27.376 1.00 . B B .   3 6MZ C4'  1 1 
       17 45317 2 2   3 6MZ C5   C 22.662   6.970 -22.942 1.00 . B B .   3 6MZ C5   1 1 
       17 45318 2 2   3 6MZ C5'  C 22.334  10.216 -26.951 1.00 . B B .   3 6MZ C5'  1 1 
       17 45319 2 2   3 6MZ C6   C 23.263   5.870 -22.301 1.00 . B B .   3 6MZ C6   1 1 
       17 45320 2 2   3 6MZ C8   C 21.924   8.834 -23.626 1.00 . B B .   3 6MZ C8   1 1 
       17 45321 2 2   3 6MZ C9   C 24.635   4.876 -20.485 1.00 . B B .   3 6MZ C9   1 1 
       17 45322 2 2   3 6MZ H1'  H 19.795   7.210 -25.651 1.00 . B B .   3 6MZ H1'  1 1 
       17 45323 2 2   3 6MZ H2   H 22.185   3.521 -24.281 1.00 . B B .   3 6MZ H2   1 1 
       17 45324 2 2   3 6MZ H2'  H 20.002   9.962 -24.672 1.00 . B B .   3 6MZ H2'  1 1 
       17 45325 2 2   3 6MZ H3'  H 19.903  11.150 -26.654 1.00 . B B .   3 6MZ H3'  1 1 
       17 45326 2 2   3 6MZ H4'  H 21.018   9.431 -28.464 1.00 . B B .   3 6MZ H4'  1 1 
       17 45327 2 2   3 6MZ H5'1 H 22.304  10.363 -25.871 1.00 . B B .   3 6MZ H5'1 1 1 
       17 45328 2 2   3 6MZ H5'2 H 23.215   9.627 -27.205 1.00 . B B .   3 6MZ H5'2 1 1 
       17 45329 2 2   3 6MZ H6   H 24.159   6.926 -20.823 1.00 . B B .   3 6MZ H6   1 1 
       17 45330 2 2   3 6MZ H8   H 21.732   9.893 -23.714 1.00 . B B .   3 6MZ H8   1 1 
       17 45331 2 2   3 6MZ H9   H 25.291   5.259 -19.703 1.00 . B B .   3 6MZ H9   1 1 
       17 45332 2 2   3 6MZ H9C1 H 23.859   4.258 -20.031 1.00 . B B .   3 6MZ H9C1 1 1 
       17 45333 2 2   3 6MZ H9C2 H 25.217   4.273 -21.182 1.00 . B B .   3 6MZ H9C2 1 1 
       17 45334 2 2   3 6MZ HA   H 17.891   8.739 -26.096 1.00 . B B .   3 6MZ HA   1 1 
       17 45335 2 2   3 6MZ N1   N 23.061   4.651 -22.828 1.00 . B B .   3 6MZ N1   1 1 
       17 45336 2 2   3 6MZ N3   N 21.666   5.471 -24.587 1.00 . B B .   3 6MZ N3   1 1 
       17 45337 2 2   3 6MZ N6   N 24.015   5.998 -21.198 1.00 . B B .   3 6MZ N6   1 1 
       17 45338 2 2   3 6MZ N7   N 22.679   8.338 -22.685 1.00 . B B .   3 6MZ N7   1 1 
       17 45339 2 2   3 6MZ N9   N 21.398   7.896 -24.486 1.00 . B B .   3 6MZ N9   1 1 
       17 45340 2 2   3 6MZ O1P  O 22.345  10.531 -29.934 1.00 . B B .   3 6MZ O1P  1 1 
       17 45341 2 2   3 6MZ O2'  O 18.268   9.027 -25.263 1.00 . B B .   3 6MZ O2'  1 1 
       17 45342 2 2   3 6MZ O2P  O 22.611  13.047 -29.533 1.00 . B B .   3 6MZ O2P  1 1 
       17 45343 2 2   3 6MZ O3'  O 18.713   9.792 -27.675 1.00 . B B .   3 6MZ O3'  1 1 
       17 45344 2 2   3 6MZ O4'  O 21.130   8.127 -26.874 1.00 . B B .   3 6MZ O4'  1 1 
       17 45345 2 2   3 6MZ O5'  O 22.420  11.480 -27.586 1.00 . B B .   3 6MZ O5'  1 1 
       17 45346 2 2   3 6MZ P    P 22.887  11.649 -29.128 1.00 . B B .   3 6MZ P    1 1 
       17 45347 2 2   4 C   C1'  C 13.581  13.677 -28.729 1.00 . B B .   4 C   C1'  1 1 
       17 45348 2 2   4 C   C2   C 14.883  14.890 -30.418 1.00 . B B .   4 C   C2   1 1 
       17 45349 2 2   4 C   C2'  C 12.558  12.568 -28.520 1.00 . B B .   4 C   C2'  1 1 
       17 45350 2 2   4 C   C3'  C 13.419  11.368 -28.115 1.00 . B B .   4 C   C3'  1 1 
       17 45351 2 2   4 C   C4   C 15.161  14.089 -32.598 1.00 . B B .   4 C   C4   1 1 
       17 45352 2 2   4 C   C4'  C 14.782  11.966 -27.757 1.00 . B B .   4 C   C4'  1 1 
       17 45353 2 2   4 C   C5   C 14.348  12.945 -32.323 1.00 . B B .   4 C   C5   1 1 
       17 45354 2 2   4 C   C5'  C 15.814  11.498 -28.787 1.00 . B B .   4 C   C5'  1 1 
       17 45355 2 2   4 C   C6   C 13.839  12.833 -31.076 1.00 . B B .   4 C   C6   1 1 
       17 45356 2 2   4 C   H1'  H 13.129  14.631 -28.460 1.00 . B B .   4 C   H1'  1 1 
       17 45357 2 2   4 C   H2'  H 11.970  12.367 -29.416 1.00 . B B .   4 C   H2'  1 1 
       17 45358 2 2   4 C   H3'  H 13.522  10.682 -28.955 1.00 . B B .   4 C   H3'  1 1 
       17 45359 2 2   4 C   H4'  H 15.094  11.660 -26.758 1.00 . B B .   4 C   H4'  1 1 
       17 45360 2 2   4 C   H41  H 16.262  15.069 -33.995 1.00 . B B .   4 C   H41  1 1 
       17 45361 2 2   4 C   H42  H 15.528  13.570 -34.532 1.00 . B B .   4 C   H42  1 1 
       17 45362 2 2   4 C   H5   H 14.130  12.183 -33.057 1.00 . B B .   4 C   H5   1 1 
       17 45363 2 2   4 C   H5'  H 15.642  10.437 -28.968 1.00 . B B .   4 C   H5'  1 1 
       17 45364 2 2   4 C   H5'' H 15.709  12.032 -29.732 1.00 . B B .   4 C   H5'' 1 1 
       17 45365 2 2   4 C   H6   H 13.225  11.977 -30.843 1.00 . B B .   4 C   H6   1 1 
       17 45366 2 2   4 C   HO2' H 11.047  12.279 -27.332 1.00 . B B .   4 C   HO2' 1 1 
       17 45367 2 2   4 C   N1   N 14.104  13.777 -30.118 1.00 . B B .   4 C   N1   1 1 
       17 45368 2 2   4 C   N3   N 15.407  15.010 -31.666 1.00 . B B .   4 C   N3   1 1 
       17 45369 2 2   4 C   N4   N 15.692  14.256 -33.809 1.00 . B B .   4 C   N4   1 1 
       17 45370 2 2   4 C   O2   O 15.097  15.753 -29.568 1.00 . B B .   4 C   O2   1 1 
       17 45371 2 2   4 C   O2'  O 11.700  12.970 -27.467 1.00 . B B .   4 C   O2'  1 1 
       17 45372 2 2   4 C   O3'  O 12.824  10.740 -27.000 1.00 . B B .   4 C   O3'  1 1 
       17 45373 2 2   4 C   O4'  O 14.623  13.378 -27.813 1.00 . B B .   4 C   O4'  1 1 
       17 45374 2 2   4 C   O5'  O 17.128  11.658 -28.293 1.00 . B B .   4 C   O5'  1 1 
       17 45375 2 2   4 C   OP1  O 17.805   9.951 -30.000 1.00 . B B .   4 C   OP1  1 1 
       17 45376 2 2   4 C   OP2  O 19.483  11.681 -29.141 1.00 . B B .   4 C   OP2  1 1 
       17 45377 2 2   4 C   P    P 18.341  10.778 -28.895 1.00 . B B .   4 C   P    1 1 
       17 45378 2 2   5 A   C1'  C  8.205  12.429 -29.322 1.00 . B B .   5 A   C1'  1 1 
       17 45379 2 2   5 A   C2   C  9.579  15.870 -31.586 1.00 . B B .   5 A   C2   1 1 
       17 45380 2 2   5 A   C2'  C  7.252  11.262 -29.572 1.00 . B B .   5 A   C2'  1 1 
       17 45381 2 2   5 A   C3'  C  7.772  10.168 -28.647 1.00 . B B .   5 A   C3'  1 1 
       17 45382 2 2   5 A   C4   C  9.524  13.731 -31.052 1.00 . B B .   5 A   C4   1 1 
       17 45383 2 2   5 A   C4'  C  8.415  10.990 -27.533 1.00 . B B .   5 A   C4'  1 1 
       17 45384 2 2   5 A   C5   C 10.442  13.400 -32.012 1.00 . B B .   5 A   C5   1 1 
       17 45385 2 2   5 A   C5'  C  9.561  10.277 -26.821 1.00 . B B .   5 A   C5'  1 1 
       17 45386 2 2   5 A   C6   C 10.922  14.461 -32.804 1.00 . B B .   5 A   C6   1 1 
       17 45387 2 2   5 A   C8   C  9.939  11.588 -31.022 1.00 . B B .   5 A   C8   1 1 
       17 45388 2 2   5 A   H1'  H  7.628  13.350 -29.242 1.00 . B B .   5 A   H1'  1 1 
       17 45389 2 2   5 A   H2   H  9.249  16.887 -31.435 1.00 . B B .   5 A   H2   1 1 
       17 45390 2 2   5 A   H2'  H  7.261  10.944 -30.614 1.00 . B B .   5 A   H2'  1 1 
       17 45391 2 2   5 A   H3'  H  8.516   9.551 -29.151 1.00 . B B .   5 A   H3'  1 1 
       17 45392 2 2   5 A   H4'  H  7.641  11.229 -26.803 1.00 . B B .   5 A   H4'  1 1 
       17 45393 2 2   5 A   H5'  H  9.990  10.960 -26.088 1.00 . B B .   5 A   H5'  1 1 
       17 45394 2 2   5 A   H5'' H  9.182   9.390 -26.315 1.00 . B B .   5 A   H5'' 1 1 
       17 45395 2 2   5 A   H61  H 12.111  15.106 -34.324 1.00 . B B .   5 A   H61  1 1 
       17 45396 2 2   5 A   H62  H 12.167  13.384 -34.001 1.00 . B B .   5 A   H62  1 1 
       17 45397 2 2   5 A   H8   H  9.902  10.551 -30.725 1.00 . B B .   5 A   H8   1 1 
       17 45398 2 2   5 A   HO2' H  5.358  10.923 -29.264 1.00 . B B .   5 A   HO2' 1 1 
       17 45399 2 2   5 A   N1   N 10.465  15.696 -32.556 1.00 . B B .   5 A   N1   1 1 
       17 45400 2 2   5 A   N3   N  9.036  14.966 -30.782 1.00 . B B .   5 A   N3   1 1 
       17 45401 2 2   5 A   N6   N 11.807  14.304 -33.791 1.00 . B B .   5 A   N6   1 1 
       17 45402 2 2   5 A   N7   N 10.704  12.031 -31.985 1.00 . B B .   5 A   N7   1 1 
       17 45403 2 2   5 A   N9   N  9.189  12.560 -30.415 1.00 . B B .   5 A   N9   1 1 
       17 45404 2 2   5 A   O2'  O  5.954  11.671 -29.180 1.00 . B B .   5 A   O2'  1 1 
       17 45405 2 2   5 A   O3'  O  6.681   9.405 -28.169 1.00 . B B .   5 A   O3'  1 1 
       17 45406 2 2   5 A   O4'  O  8.882  12.200 -28.101 1.00 . B B .   5 A   O4'  1 1 
       17 45407 2 2   5 A   O5'  O 10.561   9.904 -27.742 1.00 . B B .   5 A   O5'  1 1 
       17 45408 2 2   5 A   OP1  O 11.801   8.761 -25.891 1.00 . B B .   5 A   OP1  1 1 
       17 45409 2 2   5 A   OP2  O 12.646   8.621 -28.306 1.00 . B B .   5 A   OP2  1 1 
       17 45410 2 2   5 A   P    P 11.990   9.383 -27.220 1.00 . B B .   5 A   P    1 1 
       17 45411 2 2   6 C   C1'  C  7.869   8.020 -33.214 1.00 . B B .   6 C   C1'  1 1 
       17 45412 2 2   6 C   C2   C 10.226   8.716 -33.461 1.00 . B B .   6 C   C2   1 1 
       17 45413 2 2   6 C   C2'  C  7.271   6.667 -32.834 1.00 . B B .   6 C   C2'  1 1 
       17 45414 2 2   6 C   C3'  C  5.779   6.965 -32.912 1.00 . B B .   6 C   C3'  1 1 
       17 45415 2 2   6 C   C4   C 11.724   8.603 -31.666 1.00 . B B .   6 C   C4   1 1 
       17 45416 2 2   6 C   C4'  C  5.715   8.421 -32.454 1.00 . B B .   6 C   C4'  1 1 
       17 45417 2 2   6 C   C5   C 10.707   8.098 -30.800 1.00 . B B .   6 C   C5   1 1 
       17 45418 2 2   6 C   C5'  C  5.445   8.536 -30.951 1.00 . B B .   6 C   C5'  1 1 
       17 45419 2 2   6 C   C6   C  9.475   7.929 -31.323 1.00 . B B .   6 C   C6   1 1 
       17 45420 2 2   6 C   H1'  H  7.920   8.067 -34.302 1.00 . B B .   6 C   H1'  1 1 
       17 45421 2 2   6 C   H2'  H  7.534   6.392 -31.813 1.00 . B B .   6 C   H2'  1 1 
       17 45422 2 2   6 C   H3'  H  5.201   6.312 -32.258 1.00 . B B .   6 C   H3'  1 1 
       17 45423 2 2   6 C   H4'  H  4.916   8.930 -32.993 1.00 . B B .   6 C   H4'  1 1 
       17 45424 2 2   6 C   H41  H 13.676   9.158 -31.800 1.00 . B B .   6 C   H41  1 1 
       17 45425 2 2   6 C   H42  H 13.143   8.606 -30.220 1.00 . B B .   6 C   H42  1 1 
       17 45426 2 2   6 C   H5   H 10.881   7.847 -29.763 1.00 . B B .   6 C   H5   1 1 
       17 45427 2 2   6 C   H5'  H  5.386   9.591 -30.680 1.00 . B B .   6 C   H5'  1 1 
       17 45428 2 2   6 C   H5'' H  4.491   8.059 -30.723 1.00 . B B .   6 C   H5'' 1 1 
       17 45429 2 2   6 C   H6   H  8.683   7.556 -30.690 1.00 . B B .   6 C   H6   1 1 
       17 45430 2 2   6 C   HO2' H  7.267   4.815 -33.436 1.00 . B B .   6 C   HO2' 1 1 
       17 45431 2 2   6 C   N1   N  9.219   8.227 -32.635 1.00 . B B .   6 C   N1   1 1 
       17 45432 2 2   6 C   N3   N 11.472   8.888 -32.947 1.00 . B B .   6 C   N3   1 1 
       17 45433 2 2   6 C   N4   N 12.951   8.806 -31.191 1.00 . B B .   6 C   N4   1 1 
       17 45434 2 2   6 C   O2   O  9.996   8.986 -34.639 1.00 . B B .   6 C   O2   1 1 
       17 45435 2 2   6 C   O2'  O  7.659   5.641 -33.727 1.00 . B B .   6 C   O2'  1 1 
       17 45436 2 2   6 C   O3'  O  5.315   6.886 -34.247 1.00 . B B .   6 C   O3'  1 1 
       17 45437 2 2   6 C   O4'  O  6.963   9.023 -32.772 1.00 . B B .   6 C   O4'  1 1 
       17 45438 2 2   6 C   O5'  O  6.474   7.909 -30.216 1.00 . B B .   6 C   O5'  1 1 
       17 45439 2 2   6 C   OP1  O  5.114   7.470 -28.158 1.00 . B B .   6 C   OP1  1 1 
       17 45440 2 2   6 C   OP2  O  7.642   7.100 -28.160 1.00 . B B .   6 C   OP2  1 1 
       17 45441 2 2   6 C   P    P  6.466   7.875 -28.606 1.00 . B B .   6 C   P    1 1 
       18 45442 1 1   1 GLN C    C  0.832   8.488   1.186 1.00 . A A . 347 GLN C    1 1 
       18 45443 1 1   1 GLN CA   C -0.362   9.077   1.927 1.00 . A A . 347 GLN CA   1 1 
       18 45444 1 1   1 GLN CB   C -1.274   9.844   0.960 1.00 . A A . 347 GLN CB   1 1 
       18 45445 1 1   1 GLN CD   C -3.441   9.129   2.099 1.00 . A A . 347 GLN CD   1 1 
       18 45446 1 1   1 GLN CG   C -2.578  10.297   1.629 1.00 . A A . 347 GLN CG   1 1 
       18 45447 1 1   1 GLN H1   H  0.639   9.384   3.693 1.00 . A A . 347 GLN H1   1 1 
       18 45448 1 1   1 GLN H2   H -0.739  10.267   3.556 1.00 . A A . 347 GLN H2   1 1 
       18 45449 1 1   1 GLN H3   H  0.606  10.710   2.719 1.00 . A A . 347 GLN H3   1 1 
       18 45450 1 1   1 GLN HA   H -0.935   8.242   2.330 1.00 . A A . 347 GLN HA   1 1 
       18 45451 1 1   1 GLN HB2  H -0.744  10.721   0.587 1.00 . A A . 347 GLN HB2  1 1 
       18 45452 1 1   1 GLN HB3  H -1.519   9.202   0.113 1.00 . A A . 347 GLN HB3  1 1 
       18 45453 1 1   1 GLN HE21 H -4.756  10.393   2.991 1.00 . A A . 347 GLN HE21 1 1 
       18 45454 1 1   1 GLN HE22 H -5.130   8.687   3.130 1.00 . A A . 347 GLN HE22 1 1 
       18 45455 1 1   1 GLN HG2  H -2.345  10.933   2.483 1.00 . A A . 347 GLN HG2  1 1 
       18 45456 1 1   1 GLN HG3  H -3.153  10.886   0.914 1.00 . A A . 347 GLN HG3  1 1 
       18 45457 1 1   1 GLN N    N  0.069   9.924   3.057 1.00 . A A . 347 GLN N    1 1 
       18 45458 1 1   1 GLN NE2  N -4.530   9.428   2.796 1.00 . A A . 347 GLN NE2  1 1 
       18 45459 1 1   1 GLN O    O  1.035   7.275   1.214 1.00 . A A . 347 GLN O    1 1 
       18 45460 1 1   1 GLN OE1  O -3.136   7.968   1.839 1.00 . A A . 347 GLN OE1  1 1 
       18 45461 1 1   2 THR C    C  3.997   8.385   0.515 1.00 . A A . 348 THR C    1 1 
       18 45462 1 1   2 THR CA   C  2.784   8.905  -0.256 1.00 . A A . 348 THR CA   1 1 
       18 45463 1 1   2 THR CB   C  3.155   9.910  -1.353 1.00 . A A . 348 THR CB   1 1 
       18 45464 1 1   2 THR CG2  C  3.603   9.192  -2.626 1.00 . A A . 348 THR CG2  1 1 
       18 45465 1 1   2 THR H    H  1.427  10.324   0.537 1.00 . A A . 348 THR H    1 1 
       18 45466 1 1   2 THR HA   H  2.428   8.026  -0.793 1.00 . A A . 348 THR HA   1 1 
       18 45467 1 1   2 THR HB   H  3.974  10.535  -0.996 1.00 . A A . 348 THR HB   1 1 
       18 45468 1 1   2 THR HG1  H  2.327  11.375  -2.316 1.00 . A A . 348 THR HG1  1 1 
       18 45469 1 1   2 THR HG21 H  4.429   8.517  -2.403 1.00 . A A . 348 THR HG21 1 1 
       18 45470 1 1   2 THR HG22 H  2.768   8.624  -3.036 1.00 . A A . 348 THR HG22 1 1 
       18 45471 1 1   2 THR HG23 H  3.937   9.928  -3.357 1.00 . A A . 348 THR HG23 1 1 
       18 45472 1 1   2 THR N    N  1.628   9.334   0.523 1.00 . A A . 348 THR N    1 1 
       18 45473 1 1   2 THR O    O  5.093   8.319  -0.036 1.00 . A A . 348 THR O    1 1 
       18 45474 1 1   2 THR OG1  O  2.052  10.739  -1.653 1.00 . A A . 348 THR OG1  1 1 
       18 45475 1 1   3 SER C    C  6.042   8.548   2.715 1.00 . A A . 349 SER C    1 1 
       18 45476 1 1   3 SER CA   C  4.892   7.540   2.644 1.00 . A A . 349 SER CA   1 1 
       18 45477 1 1   3 SER CB   C  5.351   6.154   2.177 1.00 . A A . 349 SER CB   1 1 
       18 45478 1 1   3 SER H    H  2.886   8.069   2.185 1.00 . A A . 349 SER H    1 1 
       18 45479 1 1   3 SER HA   H  4.503   7.425   3.656 1.00 . A A . 349 SER HA   1 1 
       18 45480 1 1   3 SER HB2  H  5.660   6.191   1.133 1.00 . A A . 349 SER HB2  1 1 
       18 45481 1 1   3 SER HB3  H  6.195   5.831   2.786 1.00 . A A . 349 SER HB3  1 1 
       18 45482 1 1   3 SER HG   H  3.586   5.473   1.742 1.00 . A A . 349 SER HG   1 1 
       18 45483 1 1   3 SER N    N  3.813   8.015   1.787 1.00 . A A . 349 SER N    1 1 
       18 45484 1 1   3 SER O    O  5.889   9.704   2.322 1.00 . A A . 349 SER O    1 1 
       18 45485 1 1   3 SER OG   O  4.300   5.225   2.334 1.00 . A A . 349 SER OG   1 1 
       18 45486 1 1   4 LYS C    C  8.891   9.503   2.035 1.00 . A A . 350 LYS C    1 1 
       18 45487 1 1   4 LYS CA   C  8.367   8.982   3.374 1.00 . A A . 350 LYS CA   1 1 
       18 45488 1 1   4 LYS CB   C  9.465   8.212   4.112 1.00 . A A . 350 LYS CB   1 1 
       18 45489 1 1   4 LYS CD   C 11.049   6.272   4.089 1.00 . A A . 350 LYS CD   1 1 
       18 45490 1 1   4 LYS CE   C 11.539   5.072   3.279 1.00 . A A . 350 LYS CE   1 1 
       18 45491 1 1   4 LYS CG   C  9.953   7.000   3.311 1.00 . A A . 350 LYS CG   1 1 
       18 45492 1 1   4 LYS H    H  7.289   7.154   3.513 1.00 . A A . 350 LYS H    1 1 
       18 45493 1 1   4 LYS HA   H  8.077   9.841   3.979 1.00 . A A . 350 LYS HA   1 1 
       18 45494 1 1   4 LYS HB2  H 10.308   8.880   4.287 1.00 . A A . 350 LYS HB2  1 1 
       18 45495 1 1   4 LYS HB3  H  9.078   7.872   5.072 1.00 . A A . 350 LYS HB3  1 1 
       18 45496 1 1   4 LYS HD2  H 11.879   6.954   4.272 1.00 . A A . 350 LYS HD2  1 1 
       18 45497 1 1   4 LYS HD3  H 10.652   5.928   5.044 1.00 . A A . 350 LYS HD3  1 1 
       18 45498 1 1   4 LYS HE2  H 10.702   4.397   3.104 1.00 . A A . 350 LYS HE2  1 1 
       18 45499 1 1   4 LYS HE3  H 11.914   5.420   2.316 1.00 . A A . 350 LYS HE3  1 1 
       18 45500 1 1   4 LYS HG2  H  9.122   6.317   3.134 1.00 . A A . 350 LYS HG2  1 1 
       18 45501 1 1   4 LYS HG3  H 10.352   7.332   2.352 1.00 . A A . 350 LYS HG3  1 1 
       18 45502 1 1   4 LYS HZ1  H 12.266   4.015   4.879 1.00 . A A . 350 LYS HZ1  1 1 
       18 45503 1 1   4 LYS HZ2  H 12.921   3.565   3.441 1.00 . A A . 350 LYS HZ2  1 1 
       18 45504 1 1   4 LYS HZ3  H 13.393   4.970   4.151 1.00 . A A . 350 LYS HZ3  1 1 
       18 45505 1 1   4 LYS N    N  7.203   8.115   3.218 1.00 . A A . 350 LYS N    1 1 
       18 45506 1 1   4 LYS NZ   N 12.610   4.352   3.991 1.00 . A A . 350 LYS NZ   1 1 
       18 45507 1 1   4 LYS O    O  9.737  10.394   2.017 1.00 . A A . 350 LYS O    1 1 
       18 45508 1 1   5 LEU C    C  8.385  10.844  -0.647 1.00 . A A . 351 LEU C    1 1 
       18 45509 1 1   5 LEU CA   C  8.824   9.400  -0.412 1.00 . A A . 351 LEU CA   1 1 
       18 45510 1 1   5 LEU CB   C  8.241   8.412  -1.437 1.00 . A A . 351 LEU CB   1 1 
       18 45511 1 1   5 LEU CD1  C  7.438   9.826  -3.405 1.00 . A A . 351 LEU CD1  1 1 
       18 45512 1 1   5 LEU CD2  C  9.850   9.160  -3.254 1.00 . A A . 351 LEU CD2  1 1 
       18 45513 1 1   5 LEU CG   C  8.414   8.757  -2.922 1.00 . A A . 351 LEU CG   1 1 
       18 45514 1 1   5 LEU H    H  7.709   8.230   0.974 1.00 . A A . 351 LEU H    1 1 
       18 45515 1 1   5 LEU HA   H  9.912   9.357  -0.469 1.00 . A A . 351 LEU HA   1 1 
       18 45516 1 1   5 LEU HB2  H  8.713   7.445  -1.266 1.00 . A A . 351 LEU HB2  1 1 
       18 45517 1 1   5 LEU HB3  H  7.174   8.298  -1.245 1.00 . A A . 351 LEU HB3  1 1 
       18 45518 1 1   5 LEU HD11 H  7.679  10.798  -2.973 1.00 . A A . 351 LEU HD11 1 1 
       18 45519 1 1   5 LEU HD12 H  7.504   9.899  -4.490 1.00 . A A . 351 LEU HD12 1 1 
       18 45520 1 1   5 LEU HD13 H  6.422   9.549  -3.123 1.00 . A A . 351 LEU HD13 1 1 
       18 45521 1 1   5 LEU HD21 H 10.108  10.099  -2.763 1.00 . A A . 351 LEU HD21 1 1 
       18 45522 1 1   5 LEU HD22 H 10.537   8.383  -2.919 1.00 . A A . 351 LEU HD22 1 1 
       18 45523 1 1   5 LEU HD23 H  9.945   9.297  -4.331 1.00 . A A . 351 LEU HD23 1 1 
       18 45524 1 1   5 LEU HG   H  8.175   7.853  -3.484 1.00 . A A . 351 LEU HG   1 1 
       18 45525 1 1   5 LEU N    N  8.402   8.963   0.913 1.00 . A A . 351 LEU N    1 1 
       18 45526 1 1   5 LEU O    O  9.100  11.615  -1.284 1.00 . A A . 351 LEU O    1 1 
       18 45527 1 1   6 LYS C    C  7.710  13.610   0.149 1.00 . A A . 352 LYS C    1 1 
       18 45528 1 1   6 LYS CA   C  6.669  12.569  -0.279 1.00 . A A . 352 LYS CA   1 1 
       18 45529 1 1   6 LYS CB   C  5.387  12.672   0.555 1.00 . A A . 352 LYS CB   1 1 
       18 45530 1 1   6 LYS CD   C  4.649  14.885  -0.480 1.00 . A A . 352 LYS CD   1 1 
       18 45531 1 1   6 LYS CE   C  3.491  15.616  -1.157 1.00 . A A . 352 LYS CE   1 1 
       18 45532 1 1   6 LYS CG   C  4.279  13.427  -0.187 1.00 . A A . 352 LYS CG   1 1 
       18 45533 1 1   6 LYS H    H  6.660  10.547   0.379 1.00 . A A . 352 LYS H    1 1 
       18 45534 1 1   6 LYS HA   H  6.430  12.720  -1.331 1.00 . A A . 352 LYS HA   1 1 
       18 45535 1 1   6 LYS HB2  H  5.021  11.667   0.765 1.00 . A A . 352 LYS HB2  1 1 
       18 45536 1 1   6 LYS HB3  H  5.601  13.165   1.502 1.00 . A A . 352 LYS HB3  1 1 
       18 45537 1 1   6 LYS HD2  H  4.904  15.390   0.452 1.00 . A A . 352 LYS HD2  1 1 
       18 45538 1 1   6 LYS HD3  H  5.507  14.914  -1.151 1.00 . A A . 352 LYS HD3  1 1 
       18 45539 1 1   6 LYS HE2  H  3.808  16.631  -1.396 1.00 . A A . 352 LYS HE2  1 1 
       18 45540 1 1   6 LYS HE3  H  3.242  15.101  -2.085 1.00 . A A . 352 LYS HE3  1 1 
       18 45541 1 1   6 LYS HG2  H  4.071  12.921  -1.130 1.00 . A A . 352 LYS HG2  1 1 
       18 45542 1 1   6 LYS HG3  H  3.382  13.399   0.431 1.00 . A A . 352 LYS HG3  1 1 
       18 45543 1 1   6 LYS HZ1  H  2.514  16.170   0.566 1.00 . A A . 352 LYS HZ1  1 1 
       18 45544 1 1   6 LYS HZ2  H  1.554  16.164  -0.766 1.00 . A A . 352 LYS HZ2  1 1 
       18 45545 1 1   6 LYS HZ3  H  1.986  14.744  -0.066 1.00 . A A . 352 LYS HZ3  1 1 
       18 45546 1 1   6 LYS N    N  7.211  11.220  -0.133 1.00 . A A . 352 LYS N    1 1 
       18 45547 1 1   6 LYS NZ   N  2.299  15.677  -0.290 1.00 . A A . 352 LYS NZ   1 1 
       18 45548 1 1   6 LYS O    O  7.749  14.706  -0.401 1.00 . A A . 352 LYS O    1 1 
       18 45549 1 1   7 SER C    C 10.490  14.712   0.552 1.00 . A A . 353 SER C    1 1 
       18 45550 1 1   7 SER CA   C  9.593  14.141   1.656 1.00 . A A . 353 SER CA   1 1 
       18 45551 1 1   7 SER CB   C 10.428  13.375   2.681 1.00 . A A . 353 SER CB   1 1 
       18 45552 1 1   7 SER H    H  8.466  12.348   1.541 1.00 . A A . 353 SER H    1 1 
       18 45553 1 1   7 SER HA   H  9.110  14.979   2.158 1.00 . A A . 353 SER HA   1 1 
       18 45554 1 1   7 SER HB2  H  9.775  12.957   3.448 1.00 . A A . 353 SER HB2  1 1 
       18 45555 1 1   7 SER HB3  H 10.958  12.564   2.182 1.00 . A A . 353 SER HB3  1 1 
       18 45556 1 1   7 SER HG   H 10.886  14.831   3.877 1.00 . A A . 353 SER HG   1 1 
       18 45557 1 1   7 SER N    N  8.549  13.268   1.133 1.00 . A A . 353 SER N    1 1 
       18 45558 1 1   7 SER O    O 10.997  15.823   0.699 1.00 . A A . 353 SER O    1 1 
       18 45559 1 1   7 SER OG   O 11.362  14.248   3.281 1.00 . A A . 353 SER OG   1 1 
       18 45560 1 1   8 VAL C    C 10.657  15.366  -2.605 1.00 . A A . 354 VAL C    1 1 
       18 45561 1 1   8 VAL CA   C 11.479  14.488  -1.665 1.00 . A A . 354 VAL CA   1 1 
       18 45562 1 1   8 VAL CB   C 12.228  13.367  -2.400 1.00 . A A . 354 VAL CB   1 1 
       18 45563 1 1   8 VAL CG1  C 12.697  12.272  -1.442 1.00 . A A . 354 VAL CG1  1 1 
       18 45564 1 1   8 VAL CG2  C 11.370  12.724  -3.489 1.00 . A A . 354 VAL CG2  1 1 
       18 45565 1 1   8 VAL H    H 10.310  13.048  -0.623 1.00 . A A . 354 VAL H    1 1 
       18 45566 1 1   8 VAL HA   H 12.257  15.128  -1.248 1.00 . A A . 354 VAL HA   1 1 
       18 45567 1 1   8 VAL HB   H 13.099  13.806  -2.888 1.00 . A A . 354 VAL HB   1 1 
       18 45568 1 1   8 VAL HG11 H 11.838  11.773  -0.991 1.00 . A A . 354 VAL HG11 1 1 
       18 45569 1 1   8 VAL HG12 H 13.279  11.538  -1.998 1.00 . A A . 354 VAL HG12 1 1 
       18 45570 1 1   8 VAL HG13 H 13.319  12.711  -0.662 1.00 . A A . 354 VAL HG13 1 1 
       18 45571 1 1   8 VAL HG21 H 10.406  12.423  -3.076 1.00 . A A . 354 VAL HG21 1 1 
       18 45572 1 1   8 VAL HG22 H 11.214  13.437  -4.298 1.00 . A A . 354 VAL HG22 1 1 
       18 45573 1 1   8 VAL HG23 H 11.873  11.842  -3.883 1.00 . A A . 354 VAL HG23 1 1 
       18 45574 1 1   8 VAL N    N 10.704  13.974  -0.545 1.00 . A A . 354 VAL N    1 1 
       18 45575 1 1   8 VAL O    O 11.147  16.384  -3.082 1.00 . A A . 354 VAL O    1 1 
       18 45576 1 1   9 LEU C    C  8.290  17.106  -3.540 1.00 . A A . 355 LEU C    1 1 
       18 45577 1 1   9 LEU CA   C  8.584  15.643  -3.880 1.00 . A A . 355 LEU CA   1 1 
       18 45578 1 1   9 LEU CB   C  7.257  14.892  -4.039 1.00 . A A . 355 LEU CB   1 1 
       18 45579 1 1   9 LEU CD1  C  6.011  12.783  -4.405 1.00 . A A . 355 LEU CD1  1 1 
       18 45580 1 1   9 LEU CD2  C  8.252  13.024  -5.438 1.00 . A A . 355 LEU CD2  1 1 
       18 45581 1 1   9 LEU CG   C  7.406  13.378  -4.216 1.00 . A A . 355 LEU CG   1 1 
       18 45582 1 1   9 LEU H    H  9.014  14.192  -2.383 1.00 . A A . 355 LEU H    1 1 
       18 45583 1 1   9 LEU HA   H  9.123  15.620  -4.827 1.00 . A A . 355 LEU HA   1 1 
       18 45584 1 1   9 LEU HB2  H  6.655  15.070  -3.148 1.00 . A A . 355 LEU HB2  1 1 
       18 45585 1 1   9 LEU HB3  H  6.727  15.299  -4.899 1.00 . A A . 355 LEU HB3  1 1 
       18 45586 1 1   9 LEU HD11 H  6.079  11.703  -4.536 1.00 . A A . 355 LEU HD11 1 1 
       18 45587 1 1   9 LEU HD12 H  5.397  13.004  -3.532 1.00 . A A . 355 LEU HD12 1 1 
       18 45588 1 1   9 LEU HD13 H  5.553  13.214  -5.295 1.00 . A A . 355 LEU HD13 1 1 
       18 45589 1 1   9 LEU HD21 H  7.767  13.393  -6.341 1.00 . A A . 355 LEU HD21 1 1 
       18 45590 1 1   9 LEU HD22 H  9.245  13.462  -5.350 1.00 . A A . 355 LEU HD22 1 1 
       18 45591 1 1   9 LEU HD23 H  8.352  11.941  -5.505 1.00 . A A . 355 LEU HD23 1 1 
       18 45592 1 1   9 LEU HG   H  7.864  12.952  -3.323 1.00 . A A . 355 LEU HG   1 1 
       18 45593 1 1   9 LEU N    N  9.406  14.982  -2.874 1.00 . A A . 355 LEU N    1 1 
       18 45594 1 1   9 LEU O    O  7.843  17.861  -4.399 1.00 . A A . 355 LEU O    1 1 
       18 45595 1 1  10 GLN C    C  9.218  19.905  -2.334 1.00 . A A . 356 GLN C    1 1 
       18 45596 1 1  10 GLN CA   C  8.195  18.870  -1.867 1.00 . A A . 356 GLN CA   1 1 
       18 45597 1 1  10 GLN CB   C  8.027  18.918  -0.348 1.00 . A A . 356 GLN CB   1 1 
       18 45598 1 1  10 GLN CD   C  9.193  18.477   1.870 1.00 . A A . 356 GLN CD   1 1 
       18 45599 1 1  10 GLN CG   C  9.171  18.199   0.371 1.00 . A A . 356 GLN CG   1 1 
       18 45600 1 1  10 GLN H    H  8.954  16.878  -1.634 1.00 . A A . 356 GLN H    1 1 
       18 45601 1 1  10 GLN HA   H  7.237  19.140  -2.308 1.00 . A A . 356 GLN HA   1 1 
       18 45602 1 1  10 GLN HB2  H  7.997  19.962  -0.035 1.00 . A A . 356 GLN HB2  1 1 
       18 45603 1 1  10 GLN HB3  H  7.087  18.435  -0.079 1.00 . A A . 356 GLN HB3  1 1 
       18 45604 1 1  10 GLN HE21 H 10.686  17.130   2.120 1.00 . A A . 356 GLN HE21 1 1 
       18 45605 1 1  10 GLN HE22 H 10.163  17.959   3.576 1.00 . A A . 356 GLN HE22 1 1 
       18 45606 1 1  10 GLN HG2  H  9.057  17.127   0.210 1.00 . A A . 356 GLN HG2  1 1 
       18 45607 1 1  10 GLN HG3  H 10.125  18.520  -0.047 1.00 . A A . 356 GLN HG3  1 1 
       18 45608 1 1  10 GLN N    N  8.533  17.518  -2.293 1.00 . A A . 356 GLN N    1 1 
       18 45609 1 1  10 GLN NE2  N 10.087  17.799   2.582 1.00 . A A . 356 GLN NE2  1 1 
       18 45610 1 1  10 GLN O    O  8.873  21.080  -2.450 1.00 . A A . 356 GLN O    1 1 
       18 45611 1 1  10 GLN OE1  O  8.425  19.284   2.387 1.00 . A A . 356 GLN OE1  1 1 
       18 45612 1 1  11 ASP C    C 12.574  19.793  -3.969 1.00 . A A . 357 ASP C    1 1 
       18 45613 1 1  11 ASP CA   C 11.538  20.380  -3.010 1.00 . A A . 357 ASP CA   1 1 
       18 45614 1 1  11 ASP CB   C 12.214  20.999  -1.781 1.00 . A A . 357 ASP CB   1 1 
       18 45615 1 1  11 ASP CG   C 11.440  22.170  -1.177 1.00 . A A . 357 ASP CG   1 1 
       18 45616 1 1  11 ASP H    H 10.672  18.504  -2.493 1.00 . A A . 357 ASP H    1 1 
       18 45617 1 1  11 ASP HA   H 11.075  21.196  -3.567 1.00 . A A . 357 ASP HA   1 1 
       18 45618 1 1  11 ASP HB2  H 12.349  20.224  -1.025 1.00 . A A . 357 ASP HB2  1 1 
       18 45619 1 1  11 ASP HB3  H 13.199  21.368  -2.067 1.00 . A A . 357 ASP HB3  1 1 
       18 45620 1 1  11 ASP N    N 10.459  19.486  -2.598 1.00 . A A . 357 ASP N    1 1 
       18 45621 1 1  11 ASP O    O 13.526  20.475  -4.349 1.00 . A A . 357 ASP O    1 1 
       18 45622 1 1  11 ASP OD1  O 10.912  22.990  -1.959 1.00 . A A . 357 ASP OD1  1 1 
       18 45623 1 1  11 ASP OD2  O 11.383  22.234   0.072 1.00 . A A . 357 ASP OD2  1 1 
       18 45624 1 1  12 ALA C    C 13.256  18.299  -6.680 1.00 . A A . 358 ALA C    1 1 
       18 45625 1 1  12 ALA CA   C 13.359  17.848  -5.225 1.00 . A A . 358 ALA CA   1 1 
       18 45626 1 1  12 ALA CB   C 13.115  16.345  -5.143 1.00 . A A . 358 ALA CB   1 1 
       18 45627 1 1  12 ALA H    H 11.592  18.012  -4.065 1.00 . A A . 358 ALA H    1 1 
       18 45628 1 1  12 ALA HA   H 14.362  18.066  -4.859 1.00 . A A . 358 ALA HA   1 1 
       18 45629 1 1  12 ALA HB1  H 12.105  16.129  -5.488 1.00 . A A . 358 ALA HB1  1 1 
       18 45630 1 1  12 ALA HB2  H 13.839  15.823  -5.771 1.00 . A A . 358 ALA HB2  1 1 
       18 45631 1 1  12 ALA HB3  H 13.223  16.009  -4.112 1.00 . A A . 358 ALA HB3  1 1 
       18 45632 1 1  12 ALA N    N 12.404  18.531  -4.368 1.00 . A A . 358 ALA N    1 1 
       18 45633 1 1  12 ALA O    O 12.185  18.677  -7.151 1.00 . A A . 358 ALA O    1 1 
       18 45634 1 1  13 ARG C    C 14.257  17.223  -9.588 1.00 . A A . 359 ARG C    1 1 
       18 45635 1 1  13 ARG CA   C 14.387  18.535  -8.831 1.00 . A A . 359 ARG CA   1 1 
       18 45636 1 1  13 ARG CB   C 15.666  19.267  -9.234 1.00 . A A . 359 ARG CB   1 1 
       18 45637 1 1  13 ARG CD   C 17.027  21.349  -9.001 1.00 . A A . 359 ARG CD   1 1 
       18 45638 1 1  13 ARG CG   C 15.700  20.678  -8.647 1.00 . A A . 359 ARG CG   1 1 
       18 45639 1 1  13 ARG CZ   C 16.722  23.811  -8.963 1.00 . A A . 359 ARG CZ   1 1 
       18 45640 1 1  13 ARG H    H 15.245  17.991  -6.955 1.00 . A A . 359 ARG H    1 1 
       18 45641 1 1  13 ARG HA   H 13.529  19.159  -9.081 1.00 . A A . 359 ARG HA   1 1 
       18 45642 1 1  13 ARG HB2  H 16.533  18.706  -8.883 1.00 . A A . 359 ARG HB2  1 1 
       18 45643 1 1  13 ARG HB3  H 15.710  19.333 -10.321 1.00 . A A . 359 ARG HB3  1 1 
       18 45644 1 1  13 ARG HD2  H 17.844  20.726  -8.637 1.00 . A A . 359 ARG HD2  1 1 
       18 45645 1 1  13 ARG HD3  H 17.118  21.427 -10.085 1.00 . A A . 359 ARG HD3  1 1 
       18 45646 1 1  13 ARG HE   H 17.578  22.744  -7.488 1.00 . A A . 359 ARG HE   1 1 
       18 45647 1 1  13 ARG HG2  H 14.876  21.263  -9.055 1.00 . A A . 359 ARG HG2  1 1 
       18 45648 1 1  13 ARG HG3  H 15.598  20.628  -7.563 1.00 . A A . 359 ARG HG3  1 1 
       18 45649 1 1  13 ARG HH11 H 15.996  22.947 -10.660 1.00 . A A . 359 ARG HH11 1 1 
       18 45650 1 1  13 ARG HH12 H 15.816  24.679 -10.564 1.00 . A A . 359 ARG HH12 1 1 
       18 45651 1 1  13 ARG HH21 H 17.346  24.983  -7.428 1.00 . A A . 359 ARG HH21 1 1 
       18 45652 1 1  13 ARG HH22 H 16.568  25.830  -8.743 1.00 . A A . 359 ARG HH22 1 1 
       18 45653 1 1  13 ARG N    N 14.379  18.252  -7.404 1.00 . A A . 359 ARG N    1 1 
       18 45654 1 1  13 ARG NE   N 17.143  22.679  -8.396 1.00 . A A . 359 ARG NE   1 1 
       18 45655 1 1  13 ARG NH1  N 16.131  23.811 -10.155 1.00 . A A . 359 ARG NH1  1 1 
       18 45656 1 1  13 ARG NH2  N 16.890  24.967  -8.329 1.00 . A A . 359 ARG NH2  1 1 
       18 45657 1 1  13 ARG O    O 14.893  16.235  -9.226 1.00 . A A . 359 ARG O    1 1 
       18 45658 1 1  14 PHE C    C 13.937  16.062 -12.753 1.00 . A A . 360 PHE C    1 1 
       18 45659 1 1  14 PHE CA   C 13.203  16.010 -11.421 1.00 . A A . 360 PHE CA   1 1 
       18 45660 1 1  14 PHE CB   C 11.700  15.794 -11.605 1.00 . A A . 360 PHE CB   1 1 
       18 45661 1 1  14 PHE CD1  C 10.519  16.711  -9.580 1.00 . A A . 360 PHE CD1  1 1 
       18 45662 1 1  14 PHE CD2  C 10.706  14.302  -9.823 1.00 . A A . 360 PHE CD2  1 1 
       18 45663 1 1  14 PHE CE1  C  9.835  16.536  -8.370 1.00 . A A . 360 PHE CE1  1 1 
       18 45664 1 1  14 PHE CE2  C 10.020  14.129  -8.613 1.00 . A A . 360 PHE CE2  1 1 
       18 45665 1 1  14 PHE CG   C 10.957  15.594 -10.305 1.00 . A A . 360 PHE CG   1 1 
       18 45666 1 1  14 PHE CZ   C  9.583  15.247  -7.887 1.00 . A A . 360 PHE CZ   1 1 
       18 45667 1 1  14 PHE H    H 12.963  18.059 -10.906 1.00 . A A . 360 PHE H    1 1 
       18 45668 1 1  14 PHE HA   H 13.589  15.153 -10.867 1.00 . A A . 360 PHE HA   1 1 
       18 45669 1 1  14 PHE HB2  H 11.273  16.651 -12.126 1.00 . A A . 360 PHE HB2  1 1 
       18 45670 1 1  14 PHE HB3  H 11.547  14.915 -12.231 1.00 . A A . 360 PHE HB3  1 1 
       18 45671 1 1  14 PHE HD1  H 10.706  17.708  -9.952 1.00 . A A . 360 PHE HD1  1 1 
       18 45672 1 1  14 PHE HD2  H 11.037  13.442 -10.385 1.00 . A A . 360 PHE HD2  1 1 
       18 45673 1 1  14 PHE HE1  H  9.502  17.395  -7.807 1.00 . A A . 360 PHE HE1  1 1 
       18 45674 1 1  14 PHE HE2  H  9.825  13.135  -8.240 1.00 . A A . 360 PHE HE2  1 1 
       18 45675 1 1  14 PHE HZ   H  9.051  15.114  -6.958 1.00 . A A . 360 PHE HZ   1 1 
       18 45676 1 1  14 PHE N    N 13.439  17.209 -10.638 1.00 . A A . 360 PHE N    1 1 
       18 45677 1 1  14 PHE O    O 14.074  17.132 -13.341 1.00 . A A . 360 PHE O    1 1 
       18 45678 1 1  15 PHE C    C 14.675  13.723 -15.421 1.00 . A A . 361 PHE C    1 1 
       18 45679 1 1  15 PHE CA   C 15.134  14.823 -14.481 1.00 . A A . 361 PHE CA   1 1 
       18 45680 1 1  15 PHE CB   C 16.645  14.838 -14.264 1.00 . A A . 361 PHE CB   1 1 
       18 45681 1 1  15 PHE CD1  C 17.157  16.666 -12.601 1.00 . A A . 361 PHE CD1  1 1 
       18 45682 1 1  15 PHE CD2  C 17.773  16.997 -14.925 1.00 . A A . 361 PHE CD2  1 1 
       18 45683 1 1  15 PHE CE1  C 17.672  17.928 -12.281 1.00 . A A . 361 PHE CE1  1 1 
       18 45684 1 1  15 PHE CE2  C 18.294  18.258 -14.603 1.00 . A A . 361 PHE CE2  1 1 
       18 45685 1 1  15 PHE CG   C 17.204  16.199 -13.923 1.00 . A A . 361 PHE CG   1 1 
       18 45686 1 1  15 PHE CZ   C 18.242  18.727 -13.284 1.00 . A A . 361 PHE CZ   1 1 
       18 45687 1 1  15 PHE H    H 14.268  14.059 -12.703 1.00 . A A . 361 PHE H    1 1 
       18 45688 1 1  15 PHE HA   H 14.919  15.746 -15.020 1.00 . A A . 361 PHE HA   1 1 
       18 45689 1 1  15 PHE HB2  H 16.902  14.129 -13.477 1.00 . A A . 361 PHE HB2  1 1 
       18 45690 1 1  15 PHE HB3  H 17.119  14.504 -15.187 1.00 . A A . 361 PHE HB3  1 1 
       18 45691 1 1  15 PHE HD1  H 16.719  16.050 -11.828 1.00 . A A . 361 PHE HD1  1 1 
       18 45692 1 1  15 PHE HD2  H 17.814  16.641 -15.943 1.00 . A A . 361 PHE HD2  1 1 
       18 45693 1 1  15 PHE HE1  H 17.627  18.287 -11.263 1.00 . A A . 361 PHE HE1  1 1 
       18 45694 1 1  15 PHE HE2  H 18.731  18.872 -15.377 1.00 . A A . 361 PHE HE2  1 1 
       18 45695 1 1  15 PHE HZ   H 18.640  19.701 -13.040 1.00 . A A . 361 PHE HZ   1 1 
       18 45696 1 1  15 PHE N    N 14.409  14.911 -13.228 1.00 . A A . 361 PHE N    1 1 
       18 45697 1 1  15 PHE O    O 14.539  12.570 -15.017 1.00 . A A . 361 PHE O    1 1 
       18 45698 1 1  16 LEU C    C 15.238  12.423 -18.235 1.00 . A A . 362 LEU C    1 1 
       18 45699 1 1  16 LEU CA   C 14.011  13.140 -17.692 1.00 . A A . 362 LEU CA   1 1 
       18 45700 1 1  16 LEU CB   C 13.263  13.903 -18.785 1.00 . A A . 362 LEU CB   1 1 
       18 45701 1 1  16 LEU CD1  C 11.586  13.858 -20.614 1.00 . A A . 362 LEU CD1  1 1 
       18 45702 1 1  16 LEU CD2  C 12.950  11.834 -20.213 1.00 . A A . 362 LEU CD2  1 1 
       18 45703 1 1  16 LEU CG   C 12.267  13.019 -19.538 1.00 . A A . 362 LEU CG   1 1 
       18 45704 1 1  16 LEU H    H 14.564  15.049 -16.953 1.00 . A A . 362 LEU H    1 1 
       18 45705 1 1  16 LEU HA   H 13.338  12.414 -17.235 1.00 . A A . 362 LEU HA   1 1 
       18 45706 1 1  16 LEU HB2  H 12.709  14.718 -18.320 1.00 . A A . 362 LEU HB2  1 1 
       18 45707 1 1  16 LEU HB3  H 13.979  14.333 -19.488 1.00 . A A . 362 LEU HB3  1 1 
       18 45708 1 1  16 LEU HD11 H 12.332  14.247 -21.307 1.00 . A A . 362 LEU HD11 1 1 
       18 45709 1 1  16 LEU HD12 H 10.869  13.244 -21.157 1.00 . A A . 362 LEU HD12 1 1 
       18 45710 1 1  16 LEU HD13 H 11.060  14.694 -20.152 1.00 . A A . 362 LEU HD13 1 1 
       18 45711 1 1  16 LEU HD21 H 13.735  12.195 -20.876 1.00 . A A . 362 LEU HD21 1 1 
       18 45712 1 1  16 LEU HD22 H 13.368  11.164 -19.462 1.00 . A A . 362 LEU HD22 1 1 
       18 45713 1 1  16 LEU HD23 H 12.205  11.277 -20.783 1.00 . A A . 362 LEU HD23 1 1 
       18 45714 1 1  16 LEU HG   H 11.519  12.650 -18.836 1.00 . A A . 362 LEU HG   1 1 
       18 45715 1 1  16 LEU N    N 14.439  14.085 -16.680 1.00 . A A . 362 LEU N    1 1 
       18 45716 1 1  16 LEU O    O 16.031  13.017 -18.962 1.00 . A A . 362 LEU O    1 1 
       18 45717 1 1  17 ILE C    C 16.032   9.420 -19.473 1.00 . A A . 363 ILE C    1 1 
       18 45718 1 1  17 ILE CA   C 16.507  10.347 -18.359 1.00 . A A . 363 ILE CA   1 1 
       18 45719 1 1  17 ILE CB   C 17.151   9.585 -17.190 1.00 . A A . 363 ILE CB   1 1 
       18 45720 1 1  17 ILE CD1  C 18.949  11.394 -16.872 1.00 . A A . 363 ILE CD1  1 1 
       18 45721 1 1  17 ILE CG1  C 17.858  10.545 -16.219 1.00 . A A . 363 ILE CG1  1 1 
       18 45722 1 1  17 ILE CG2  C 18.139   8.537 -17.708 1.00 . A A . 363 ILE CG2  1 1 
       18 45723 1 1  17 ILE H    H 14.712  10.714 -17.278 1.00 . A A . 363 ILE H    1 1 
       18 45724 1 1  17 ILE HA   H 17.257  11.007 -18.793 1.00 . A A . 363 ILE HA   1 1 
       18 45725 1 1  17 ILE HB   H 16.375   9.056 -16.636 1.00 . A A . 363 ILE HB   1 1 
       18 45726 1 1  17 ILE HD11 H 19.700  10.750 -17.331 1.00 . A A . 363 ILE HD11 1 1 
       18 45727 1 1  17 ILE HD12 H 18.518  12.058 -17.622 1.00 . A A . 363 ILE HD12 1 1 
       18 45728 1 1  17 ILE HD13 H 19.429  12.005 -16.107 1.00 . A A . 363 ILE HD13 1 1 
       18 45729 1 1  17 ILE HG12 H 17.121  11.215 -15.778 1.00 . A A . 363 ILE HG12 1 1 
       18 45730 1 1  17 ILE HG13 H 18.321   9.963 -15.422 1.00 . A A . 363 ILE HG13 1 1 
       18 45731 1 1  17 ILE HG21 H 18.893   9.013 -18.336 1.00 . A A . 363 ILE HG21 1 1 
       18 45732 1 1  17 ILE HG22 H 18.618   8.046 -16.862 1.00 . A A . 363 ILE HG22 1 1 
       18 45733 1 1  17 ILE HG23 H 17.613   7.782 -18.290 1.00 . A A . 363 ILE HG23 1 1 
       18 45734 1 1  17 ILE N    N 15.395  11.149 -17.884 1.00 . A A . 363 ILE N    1 1 
       18 45735 1 1  17 ILE O    O 14.979   8.794 -19.362 1.00 . A A . 363 ILE O    1 1 
       18 45736 1 1  18 LYS C    C 17.599   7.411 -21.837 1.00 . A A . 364 LYS C    1 1 
       18 45737 1 1  18 LYS CA   C 16.527   8.479 -21.684 1.00 . A A . 364 LYS CA   1 1 
       18 45738 1 1  18 LYS CB   C 16.438   9.303 -22.970 1.00 . A A . 364 LYS CB   1 1 
       18 45739 1 1  18 LYS CD   C 13.943   9.637 -22.999 1.00 . A A . 364 LYS CD   1 1 
       18 45740 1 1  18 LYS CE   C 12.868  10.674 -23.314 1.00 . A A . 364 LYS CE   1 1 
       18 45741 1 1  18 LYS CG   C 15.306  10.330 -22.966 1.00 . A A . 364 LYS CG   1 1 
       18 45742 1 1  18 LYS H    H 17.668   9.887 -20.573 1.00 . A A . 364 LYS H    1 1 
       18 45743 1 1  18 LYS HA   H 15.573   7.978 -21.521 1.00 . A A . 364 LYS HA   1 1 
       18 45744 1 1  18 LYS HB2  H 17.386   9.818 -23.124 1.00 . A A . 364 LYS HB2  1 1 
       18 45745 1 1  18 LYS HB3  H 16.275   8.625 -23.806 1.00 . A A . 364 LYS HB3  1 1 
       18 45746 1 1  18 LYS HD2  H 13.938   8.871 -23.774 1.00 . A A . 364 LYS HD2  1 1 
       18 45747 1 1  18 LYS HD3  H 13.742   9.187 -22.027 1.00 . A A . 364 LYS HD3  1 1 
       18 45748 1 1  18 LYS HE2  H 12.927  11.484 -22.587 1.00 . A A . 364 LYS HE2  1 1 
       18 45749 1 1  18 LYS HE3  H 13.058  11.082 -24.307 1.00 . A A . 364 LYS HE3  1 1 
       18 45750 1 1  18 LYS HG2  H 15.381  10.968 -22.084 1.00 . A A . 364 LYS HG2  1 1 
       18 45751 1 1  18 LYS HG3  H 15.405  10.950 -23.857 1.00 . A A . 364 LYS HG3  1 1 
       18 45752 1 1  18 LYS HZ1  H 10.828  10.794 -23.438 1.00 . A A . 364 LYS HZ1  1 1 
       18 45753 1 1  18 LYS HZ2  H 11.441   9.379 -24.002 1.00 . A A . 364 LYS HZ2  1 1 
       18 45754 1 1  18 LYS HZ3  H 11.357   9.641 -22.382 1.00 . A A . 364 LYS HZ3  1 1 
       18 45755 1 1  18 LYS N    N 16.821   9.336 -20.546 1.00 . A A . 364 LYS N    1 1 
       18 45756 1 1  18 LYS NZ   N 11.521  10.078 -23.277 1.00 . A A . 364 LYS NZ   1 1 
       18 45757 1 1  18 LYS O    O 18.667   7.490 -21.232 1.00 . A A . 364 LYS O    1 1 
       18 45758 1 1  19 SER C    C 17.942   4.786 -24.368 1.00 . A A . 365 SER C    1 1 
       18 45759 1 1  19 SER CA   C 18.235   5.346 -22.983 1.00 . A A . 365 SER CA   1 1 
       18 45760 1 1  19 SER CB   C 18.160   4.243 -21.933 1.00 . A A . 365 SER CB   1 1 
       18 45761 1 1  19 SER H    H 16.384   6.386 -23.091 1.00 . A A . 365 SER H    1 1 
       18 45762 1 1  19 SER HA   H 19.245   5.755 -22.979 1.00 . A A . 365 SER HA   1 1 
       18 45763 1 1  19 SER HB2  H 18.418   4.646 -20.953 1.00 . A A . 365 SER HB2  1 1 
       18 45764 1 1  19 SER HB3  H 17.150   3.837 -21.907 1.00 . A A . 365 SER HB3  1 1 
       18 45765 1 1  19 SER HG   H 18.720   2.385 -21.981 1.00 . A A . 365 SER HG   1 1 
       18 45766 1 1  19 SER N    N 17.299   6.409 -22.664 1.00 . A A . 365 SER N    1 1 
       18 45767 1 1  19 SER O    O 16.803   4.820 -24.835 1.00 . A A . 365 SER O    1 1 
       18 45768 1 1  19 SER OG   O 19.071   3.226 -22.283 1.00 . A A . 365 SER OG   1 1 
       18 45769 1 1  20 ASN C    C 18.416   2.255 -26.302 1.00 . A A . 366 ASN C    1 1 
       18 45770 1 1  20 ASN CA   C 18.862   3.718 -26.365 1.00 . A A . 366 ASN CA   1 1 
       18 45771 1 1  20 ASN CB   C 20.234   3.833 -27.025 1.00 . A A . 366 ASN CB   1 1 
       18 45772 1 1  20 ASN CG   C 20.156   4.199 -28.499 1.00 . A A . 366 ASN CG   1 1 
       18 45773 1 1  20 ASN H    H 19.890   4.253 -24.587 1.00 . A A . 366 ASN H    1 1 
       18 45774 1 1  20 ASN HA   H 18.130   4.298 -26.926 1.00 . A A . 366 ASN HA   1 1 
       18 45775 1 1  20 ASN HB2  H 20.788   4.630 -26.528 1.00 . A A . 366 ASN HB2  1 1 
       18 45776 1 1  20 ASN HB3  H 20.788   2.904 -26.895 1.00 . A A . 366 ASN HB3  1 1 
       18 45777 1 1  20 ASN HD21 H 21.857   5.301 -28.338 1.00 . A A . 366 ASN HD21 1 1 
       18 45778 1 1  20 ASN HD22 H 21.152   5.235 -29.934 1.00 . A A . 366 ASN HD22 1 1 
       18 45779 1 1  20 ASN N    N 18.980   4.268 -25.026 1.00 . A A . 366 ASN N    1 1 
       18 45780 1 1  20 ASN ND2  N 21.132   4.971 -28.959 1.00 . A A . 366 ASN ND2  1 1 
       18 45781 1 1  20 ASN O    O 17.944   1.713 -27.302 1.00 . A A . 366 ASN O    1 1 
       18 45782 1 1  20 ASN OD1  O 19.241   3.798 -29.212 1.00 . A A . 366 ASN OD1  1 1 
       18 45783 1 1  21 ASN C    C 17.487   0.078 -23.575 1.00 . A A . 367 ASN C    1 1 
       18 45784 1 1  21 ASN CA   C 18.150   0.231 -24.945 1.00 . A A . 367 ASN CA   1 1 
       18 45785 1 1  21 ASN CB   C 19.351  -0.722 -25.008 1.00 . A A . 367 ASN CB   1 1 
       18 45786 1 1  21 ASN CG   C 20.513  -0.280 -25.881 1.00 . A A . 367 ASN CG   1 1 
       18 45787 1 1  21 ASN H    H 18.965   2.099 -24.348 1.00 . A A . 367 ASN H    1 1 
       18 45788 1 1  21 ASN HA   H 17.438  -0.040 -25.724 1.00 . A A . 367 ASN HA   1 1 
       18 45789 1 1  21 ASN HB2  H 19.730  -0.848 -23.994 1.00 . A A . 367 ASN HB2  1 1 
       18 45790 1 1  21 ASN HB3  H 19.010  -1.698 -25.355 1.00 . A A . 367 ASN HB3  1 1 
       18 45791 1 1  21 ASN HD21 H 21.718  -0.249 -24.253 1.00 . A A . 367 ASN HD21 1 1 
       18 45792 1 1  21 ASN HD22 H 22.533   0.071 -25.755 1.00 . A A . 367 ASN HD22 1 1 
       18 45793 1 1  21 ASN N    N 18.559   1.613 -25.135 1.00 . A A . 367 ASN N    1 1 
       18 45794 1 1  21 ASN ND2  N 21.681  -0.141 -25.257 1.00 . A A . 367 ASN ND2  1 1 
       18 45795 1 1  21 ASN O    O 17.677   0.910 -22.689 1.00 . A A . 367 ASN O    1 1 
       18 45796 1 1  21 ASN OD1  O 20.370  -0.070 -27.080 1.00 . A A . 367 ASN OD1  1 1 
       18 45797 1 1  22 HIS C    C 17.227  -1.914 -21.189 1.00 . A A . 368 HIS C    1 1 
       18 45798 1 1  22 HIS CA   C 16.145  -1.316 -22.084 1.00 . A A . 368 HIS CA   1 1 
       18 45799 1 1  22 HIS CB   C 15.016  -2.329 -22.268 1.00 . A A . 368 HIS CB   1 1 
       18 45800 1 1  22 HIS CD2  C 14.200  -2.588 -24.664 1.00 . A A . 368 HIS CD2  1 1 
       18 45801 1 1  22 HIS CE1  C 12.503  -1.189 -24.647 1.00 . A A . 368 HIS CE1  1 1 
       18 45802 1 1  22 HIS CG   C 14.108  -2.018 -23.428 1.00 . A A . 368 HIS CG   1 1 
       18 45803 1 1  22 HIS H    H 16.514  -1.611 -24.164 1.00 . A A . 368 HIS H    1 1 
       18 45804 1 1  22 HIS HA   H 15.751  -0.414 -21.616 1.00 . A A . 368 HIS HA   1 1 
       18 45805 1 1  22 HIS HB2  H 15.459  -3.310 -22.438 1.00 . A A . 368 HIS HB2  1 1 
       18 45806 1 1  22 HIS HB3  H 14.428  -2.368 -21.350 1.00 . A A . 368 HIS HB3  1 1 
       18 45807 1 1  22 HIS HD2  H 14.933  -3.315 -24.981 1.00 . A A . 368 HIS HD2  1 1 
       18 45808 1 1  22 HIS HE1  H 11.644  -0.625 -24.980 1.00 . A A . 368 HIS HE1  1 1 
       18 45809 1 1  22 HIS HE2  H 12.981  -2.268 -26.385 1.00 . A A . 368 HIS HE2  1 1 
       18 45810 1 1  22 HIS N    N 16.711  -0.991 -23.390 1.00 . A A . 368 HIS N    1 1 
       18 45811 1 1  22 HIS ND1  N 13.032  -1.127 -23.413 1.00 . A A . 368 HIS ND1  1 1 
       18 45812 1 1  22 HIS NE2  N 13.183  -2.052 -25.419 1.00 . A A . 368 HIS NE2  1 1 
       18 45813 1 1  22 HIS O    O 17.097  -1.926 -19.966 1.00 . A A . 368 HIS O    1 1 
       18 45814 1 1  23 GLU C    C 20.152  -2.143 -20.186 1.00 . A A . 369 GLU C    1 1 
       18 45815 1 1  23 GLU CA   C 19.396  -3.076 -21.127 1.00 . A A . 369 GLU CA   1 1 
       18 45816 1 1  23 GLU CB   C 20.357  -3.652 -22.169 1.00 . A A . 369 GLU CB   1 1 
       18 45817 1 1  23 GLU CD   C 18.701  -4.854 -23.740 1.00 . A A . 369 GLU CD   1 1 
       18 45818 1 1  23 GLU CG   C 19.872  -4.978 -22.764 1.00 . A A . 369 GLU CG   1 1 
       18 45819 1 1  23 GLU H    H 18.354  -2.348 -22.815 1.00 . A A . 369 GLU H    1 1 
       18 45820 1 1  23 GLU HA   H 19.000  -3.898 -20.532 1.00 . A A . 369 GLU HA   1 1 
       18 45821 1 1  23 GLU HB2  H 20.520  -2.926 -22.966 1.00 . A A . 369 GLU HB2  1 1 
       18 45822 1 1  23 GLU HB3  H 21.309  -3.847 -21.675 1.00 . A A . 369 GLU HB3  1 1 
       18 45823 1 1  23 GLU HG2  H 20.710  -5.421 -23.301 1.00 . A A . 369 GLU HG2  1 1 
       18 45824 1 1  23 GLU HG3  H 19.603  -5.648 -21.947 1.00 . A A . 369 GLU HG3  1 1 
       18 45825 1 1  23 GLU N    N 18.299  -2.412 -21.808 1.00 . A A . 369 GLU N    1 1 
       18 45826 1 1  23 GLU O    O 20.557  -2.578 -19.110 1.00 . A A . 369 GLU O    1 1 
       18 45827 1 1  23 GLU OE1  O 18.374  -3.716 -24.145 1.00 . A A . 369 GLU OE1  1 1 
       18 45828 1 1  23 GLU OE2  O 18.134  -5.917 -24.083 1.00 . A A . 369 GLU OE2  1 1 
       18 45829 1 1  24 ASN C    C 20.256   0.306 -18.419 1.00 . A A . 370 ASN C    1 1 
       18 45830 1 1  24 ASN CA   C 21.055   0.066 -19.695 1.00 . A A . 370 ASN CA   1 1 
       18 45831 1 1  24 ASN CB   C 21.271   1.398 -20.418 1.00 . A A . 370 ASN CB   1 1 
       18 45832 1 1  24 ASN CG   C 21.910   1.215 -21.782 1.00 . A A . 370 ASN CG   1 1 
       18 45833 1 1  24 ASN H    H 20.019  -0.554 -21.459 1.00 . A A . 370 ASN H    1 1 
       18 45834 1 1  24 ASN HA   H 22.025  -0.356 -19.433 1.00 . A A . 370 ASN HA   1 1 
       18 45835 1 1  24 ASN HB2  H 20.309   1.894 -20.548 1.00 . A A . 370 ASN HB2  1 1 
       18 45836 1 1  24 ASN HB3  H 21.906   2.039 -19.807 1.00 . A A . 370 ASN HB3  1 1 
       18 45837 1 1  24 ASN HD21 H 23.759   1.685 -21.062 1.00 . A A . 370 ASN HD21 1 1 
       18 45838 1 1  24 ASN HD22 H 23.684   1.315 -22.765 1.00 . A A . 370 ASN HD22 1 1 
       18 45839 1 1  24 ASN N    N 20.350  -0.872 -20.560 1.00 . A A . 370 ASN N    1 1 
       18 45840 1 1  24 ASN ND2  N 23.220   1.421 -21.875 1.00 . A A . 370 ASN ND2  1 1 
       18 45841 1 1  24 ASN O    O 20.838   0.415 -17.343 1.00 . A A . 370 ASN O    1 1 
       18 45842 1 1  24 ASN OD1  O 21.229   0.889 -22.748 1.00 . A A . 370 ASN OD1  1 1 
       18 45843 1 1  25 VAL C    C 18.078  -0.618 -16.473 1.00 . A A . 371 VAL C    1 1 
       18 45844 1 1  25 VAL CA   C 18.077   0.619 -17.366 1.00 . A A . 371 VAL CA   1 1 
       18 45845 1 1  25 VAL CB   C 16.652   0.917 -17.837 1.00 . A A . 371 VAL CB   1 1 
       18 45846 1 1  25 VAL CG1  C 15.712   1.008 -16.641 1.00 . A A . 371 VAL CG1  1 1 
       18 45847 1 1  25 VAL CG2  C 16.596   2.230 -18.615 1.00 . A A . 371 VAL CG2  1 1 
       18 45848 1 1  25 VAL H    H 18.491   0.295 -19.432 1.00 . A A . 371 VAL H    1 1 
       18 45849 1 1  25 VAL HA   H 18.456   1.468 -16.796 1.00 . A A . 371 VAL HA   1 1 
       18 45850 1 1  25 VAL HB   H 16.313   0.109 -18.486 1.00 . A A . 371 VAL HB   1 1 
       18 45851 1 1  25 VAL HG11 H 14.716   1.267 -16.997 1.00 . A A . 371 VAL HG11 1 1 
       18 45852 1 1  25 VAL HG12 H 15.665   0.045 -16.134 1.00 . A A . 371 VAL HG12 1 1 
       18 45853 1 1  25 VAL HG13 H 16.067   1.774 -15.951 1.00 . A A . 371 VAL HG13 1 1 
       18 45854 1 1  25 VAL HG21 H 17.214   2.160 -19.511 1.00 . A A . 371 VAL HG21 1 1 
       18 45855 1 1  25 VAL HG22 H 15.567   2.436 -18.906 1.00 . A A . 371 VAL HG22 1 1 
       18 45856 1 1  25 VAL HG23 H 16.957   3.046 -17.987 1.00 . A A . 371 VAL HG23 1 1 
       18 45857 1 1  25 VAL N    N 18.928   0.388 -18.526 1.00 . A A . 371 VAL N    1 1 
       18 45858 1 1  25 VAL O    O 18.121  -0.498 -15.251 1.00 . A A . 371 VAL O    1 1 
       18 45859 1 1  26 SER C    C 19.358  -3.275 -15.616 1.00 . A A . 372 SER C    1 1 
       18 45860 1 1  26 SER CA   C 18.028  -3.062 -16.333 1.00 . A A . 372 SER CA   1 1 
       18 45861 1 1  26 SER CB   C 17.745  -4.210 -17.302 1.00 . A A . 372 SER CB   1 1 
       18 45862 1 1  26 SER H    H 17.988  -1.849 -18.084 1.00 . A A . 372 SER H    1 1 
       18 45863 1 1  26 SER HA   H 17.228  -3.027 -15.593 1.00 . A A . 372 SER HA   1 1 
       18 45864 1 1  26 SER HB2  H 16.765  -4.069 -17.759 1.00 . A A . 372 SER HB2  1 1 
       18 45865 1 1  26 SER HB3  H 18.504  -4.221 -18.084 1.00 . A A . 372 SER HB3  1 1 
       18 45866 1 1  26 SER HG   H 17.625  -6.149 -17.247 1.00 . A A . 372 SER HG   1 1 
       18 45867 1 1  26 SER N    N 18.033  -1.810 -17.076 1.00 . A A . 372 SER N    1 1 
       18 45868 1 1  26 SER O    O 19.402  -3.812 -14.511 1.00 . A A . 372 SER O    1 1 
       18 45869 1 1  26 SER OG   O 17.775  -5.443 -16.614 1.00 . A A . 372 SER OG   1 1 
       18 45870 1 1  27 LEU C    C 21.897  -1.876 -14.540 1.00 . A A . 373 LEU C    1 1 
       18 45871 1 1  27 LEU CA   C 21.786  -2.888 -15.680 1.00 . A A . 373 LEU CA   1 1 
       18 45872 1 1  27 LEU CB   C 22.760  -2.587 -16.825 1.00 . A A . 373 LEU CB   1 1 
       18 45873 1 1  27 LEU CD1  C 24.978  -2.802 -15.571 1.00 . A A . 373 LEU CD1  1 1 
       18 45874 1 1  27 LEU CD2  C 24.841  -1.623 -17.707 1.00 . A A . 373 LEU CD2  1 1 
       18 45875 1 1  27 LEU CG   C 24.076  -1.921 -16.426 1.00 . A A . 373 LEU CG   1 1 
       18 45876 1 1  27 LEU H    H 20.353  -2.466 -17.182 1.00 . A A . 373 LEU H    1 1 
       18 45877 1 1  27 LEU HA   H 21.990  -3.884 -15.287 1.00 . A A . 373 LEU HA   1 1 
       18 45878 1 1  27 LEU HB2  H 22.962  -3.507 -17.371 1.00 . A A . 373 LEU HB2  1 1 
       18 45879 1 1  27 LEU HB3  H 22.263  -1.894 -17.505 1.00 . A A . 373 LEU HB3  1 1 
       18 45880 1 1  27 LEU HD11 H 24.474  -3.040 -14.634 1.00 . A A . 373 LEU HD11 1 1 
       18 45881 1 1  27 LEU HD12 H 25.212  -3.717 -16.115 1.00 . A A . 373 LEU HD12 1 1 
       18 45882 1 1  27 LEU HD13 H 25.896  -2.251 -15.368 1.00 . A A . 373 LEU HD13 1 1 
       18 45883 1 1  27 LEU HD21 H 24.202  -1.049 -18.377 1.00 . A A . 373 LEU HD21 1 1 
       18 45884 1 1  27 LEU HD22 H 25.742  -1.057 -17.464 1.00 . A A . 373 LEU HD22 1 1 
       18 45885 1 1  27 LEU HD23 H 25.122  -2.557 -18.192 1.00 . A A . 373 LEU HD23 1 1 
       18 45886 1 1  27 LEU HG   H 23.875  -0.989 -15.898 1.00 . A A . 373 LEU HG   1 1 
       18 45887 1 1  27 LEU N    N 20.451  -2.847 -16.252 1.00 . A A . 373 LEU N    1 1 
       18 45888 1 1  27 LEU O    O 22.561  -2.133 -13.539 1.00 . A A . 373 LEU O    1 1 
       18 45889 1 1  28 ALA C    C 20.701  -0.008 -12.379 1.00 . A A . 374 ALA C    1 1 
       18 45890 1 1  28 ALA CA   C 21.378   0.350 -13.700 1.00 . A A . 374 ALA CA   1 1 
       18 45891 1 1  28 ALA CB   C 20.767   1.610 -14.305 1.00 . A A . 374 ALA CB   1 1 
       18 45892 1 1  28 ALA H    H 20.671  -0.553 -15.488 1.00 . A A . 374 ALA H    1 1 
       18 45893 1 1  28 ALA HA   H 22.439   0.522 -13.516 1.00 . A A . 374 ALA HA   1 1 
       18 45894 1 1  28 ALA HB1  H 19.700   1.461 -14.474 1.00 . A A . 374 ALA HB1  1 1 
       18 45895 1 1  28 ALA HB2  H 20.910   2.453 -13.630 1.00 . A A . 374 ALA HB2  1 1 
       18 45896 1 1  28 ALA HB3  H 21.259   1.808 -15.258 1.00 . A A . 374 ALA HB3  1 1 
       18 45897 1 1  28 ALA N    N 21.252  -0.716 -14.677 1.00 . A A . 374 ALA N    1 1 
       18 45898 1 1  28 ALA O    O 21.214   0.323 -11.312 1.00 . A A . 374 ALA O    1 1 
       18 45899 1 1  29 LYS C    C 19.592  -2.372 -10.649 1.00 . A A . 375 LYS C    1 1 
       18 45900 1 1  29 LYS CA   C 18.873  -1.160 -11.237 1.00 . A A . 375 LYS CA   1 1 
       18 45901 1 1  29 LYS CB   C 17.391  -1.421 -11.529 1.00 . A A . 375 LYS CB   1 1 
       18 45902 1 1  29 LYS CD   C 15.684  -2.554 -13.013 1.00 . A A . 375 LYS CD   1 1 
       18 45903 1 1  29 LYS CE   C 15.095  -1.201 -13.418 1.00 . A A . 375 LYS CE   1 1 
       18 45904 1 1  29 LYS CG   C 17.168  -2.438 -12.648 1.00 . A A . 375 LYS CG   1 1 
       18 45905 1 1  29 LYS H    H 19.133  -0.880 -13.335 1.00 . A A . 375 LYS H    1 1 
       18 45906 1 1  29 LYS HA   H 18.926  -0.371 -10.486 1.00 . A A . 375 LYS HA   1 1 
       18 45907 1 1  29 LYS HB2  H 16.903  -1.778 -10.622 1.00 . A A . 375 LYS HB2  1 1 
       18 45908 1 1  29 LYS HB3  H 16.934  -0.473 -11.815 1.00 . A A . 375 LYS HB3  1 1 
       18 45909 1 1  29 LYS HD2  H 15.585  -3.244 -13.853 1.00 . A A . 375 LYS HD2  1 1 
       18 45910 1 1  29 LYS HD3  H 15.130  -2.953 -12.164 1.00 . A A . 375 LYS HD3  1 1 
       18 45911 1 1  29 LYS HE2  H 15.148  -0.522 -12.568 1.00 . A A . 375 LYS HE2  1 1 
       18 45912 1 1  29 LYS HE3  H 15.687  -0.786 -14.235 1.00 . A A . 375 LYS HE3  1 1 
       18 45913 1 1  29 LYS HG2  H 17.719  -2.122 -13.534 1.00 . A A . 375 LYS HG2  1 1 
       18 45914 1 1  29 LYS HG3  H 17.535  -3.413 -12.332 1.00 . A A . 375 LYS HG3  1 1 
       18 45915 1 1  29 LYS HZ1  H 13.131  -1.722 -13.098 1.00 . A A . 375 LYS HZ1  1 1 
       18 45916 1 1  29 LYS HZ2  H 13.313  -0.433 -14.096 1.00 . A A . 375 LYS HZ2  1 1 
       18 45917 1 1  29 LYS HZ3  H 13.628  -1.946 -14.648 1.00 . A A . 375 LYS HZ3  1 1 
       18 45918 1 1  29 LYS N    N 19.551  -0.686 -12.436 1.00 . A A . 375 LYS N    1 1 
       18 45919 1 1  29 LYS NZ   N 13.691  -1.335 -13.846 1.00 . A A . 375 LYS NZ   1 1 
       18 45920 1 1  29 LYS O    O 19.555  -2.575  -9.437 1.00 . A A . 375 LYS O    1 1 
       18 45921 1 1  30 ALA C    C 22.325  -3.915 -10.378 1.00 . A A . 376 ALA C    1 1 
       18 45922 1 1  30 ALA CA   C 21.012  -4.327 -11.050 1.00 . A A . 376 ALA CA   1 1 
       18 45923 1 1  30 ALA CB   C 21.292  -5.222 -12.254 1.00 . A A . 376 ALA CB   1 1 
       18 45924 1 1  30 ALA H    H 20.217  -2.981 -12.486 1.00 . A A . 376 ALA H    1 1 
       18 45925 1 1  30 ALA HA   H 20.416  -4.885 -10.328 1.00 . A A . 376 ALA HA   1 1 
       18 45926 1 1  30 ALA HB1  H 21.838  -6.108 -11.931 1.00 . A A . 376 ALA HB1  1 1 
       18 45927 1 1  30 ALA HB2  H 20.347  -5.527 -12.704 1.00 . A A . 376 ALA HB2  1 1 
       18 45928 1 1  30 ALA HB3  H 21.886  -4.675 -12.985 1.00 . A A . 376 ALA HB3  1 1 
       18 45929 1 1  30 ALA N    N 20.244  -3.173 -11.495 1.00 . A A . 376 ALA N    1 1 
       18 45930 1 1  30 ALA O    O 22.966  -4.744  -9.732 1.00 . A A . 376 ALA O    1 1 
       18 45931 1 1  31 LYS C    C 23.707  -1.018  -8.927 1.00 . A A . 377 LYS C    1 1 
       18 45932 1 1  31 LYS CA   C 23.969  -2.141  -9.927 1.00 . A A . 377 LYS CA   1 1 
       18 45933 1 1  31 LYS CB   C 24.897  -1.646 -11.040 1.00 . A A . 377 LYS CB   1 1 
       18 45934 1 1  31 LYS CD   C 26.277  -3.775 -11.333 1.00 . A A . 377 LYS CD   1 1 
       18 45935 1 1  31 LYS CE   C 27.599  -3.101 -10.972 1.00 . A A . 377 LYS CE   1 1 
       18 45936 1 1  31 LYS CG   C 25.326  -2.771 -11.989 1.00 . A A . 377 LYS CG   1 1 
       18 45937 1 1  31 LYS H    H 22.181  -2.008 -11.076 1.00 . A A . 377 LYS H    1 1 
       18 45938 1 1  31 LYS HA   H 24.462  -2.949  -9.385 1.00 . A A . 377 LYS HA   1 1 
       18 45939 1 1  31 LYS HB2  H 24.366  -0.889 -11.618 1.00 . A A . 377 LYS HB2  1 1 
       18 45940 1 1  31 LYS HB3  H 25.781  -1.184 -10.601 1.00 . A A . 377 LYS HB3  1 1 
       18 45941 1 1  31 LYS HD2  H 25.820  -4.193 -10.437 1.00 . A A . 377 LYS HD2  1 1 
       18 45942 1 1  31 LYS HD3  H 26.472  -4.584 -12.037 1.00 . A A . 377 LYS HD3  1 1 
       18 45943 1 1  31 LYS HE2  H 28.028  -2.670 -11.877 1.00 . A A . 377 LYS HE2  1 1 
       18 45944 1 1  31 LYS HE3  H 27.412  -2.301 -10.256 1.00 . A A . 377 LYS HE3  1 1 
       18 45945 1 1  31 LYS HG2  H 24.442  -3.303 -12.339 1.00 . A A . 377 LYS HG2  1 1 
       18 45946 1 1  31 LYS HG3  H 25.828  -2.328 -12.850 1.00 . A A . 377 LYS HG3  1 1 
       18 45947 1 1  31 LYS HZ1  H 28.742  -4.808 -11.053 1.00 . A A . 377 LYS HZ1  1 1 
       18 45948 1 1  31 LYS HZ2  H 29.413  -3.604 -10.156 1.00 . A A . 377 LYS HZ2  1 1 
       18 45949 1 1  31 LYS HZ3  H 28.158  -4.479  -9.555 1.00 . A A . 377 LYS HZ3  1 1 
       18 45950 1 1  31 LYS N    N 22.736  -2.647 -10.525 1.00 . A A . 377 LYS N    1 1 
       18 45951 1 1  31 LYS NZ   N 28.549  -4.069 -10.392 1.00 . A A . 377 LYS NZ   1 1 
       18 45952 1 1  31 LYS O    O 24.574  -0.718  -8.109 1.00 . A A . 377 LYS O    1 1 
       18 45953 1 1  32 GLY C    C 22.859   1.997  -8.444 1.00 . A A . 378 GLY C    1 1 
       18 45954 1 1  32 GLY CA   C 22.156   0.688  -8.080 1.00 . A A . 378 GLY CA   1 1 
       18 45955 1 1  32 GLY H    H 21.853  -0.685  -9.681 1.00 . A A . 378 GLY H    1 1 
       18 45956 1 1  32 GLY HA2  H 21.079   0.840  -8.147 1.00 . A A . 378 GLY HA2  1 1 
       18 45957 1 1  32 GLY HA3  H 22.402   0.416  -7.055 1.00 . A A . 378 GLY HA3  1 1 
       18 45958 1 1  32 GLY N    N 22.524  -0.398  -8.982 1.00 . A A . 378 GLY N    1 1 
       18 45959 1 1  32 GLY O    O 23.000   2.874  -7.593 1.00 . A A . 378 GLY O    1 1 
       18 45960 1 1  33 VAL C    C 23.586   3.692 -11.599 1.00 . A A . 379 VAL C    1 1 
       18 45961 1 1  33 VAL CA   C 24.013   3.316 -10.180 1.00 . A A . 379 VAL CA   1 1 
       18 45962 1 1  33 VAL CB   C 25.529   3.111 -10.085 1.00 . A A . 379 VAL CB   1 1 
       18 45963 1 1  33 VAL CG1  C 25.944   2.494  -8.749 1.00 . A A . 379 VAL CG1  1 1 
       18 45964 1 1  33 VAL CG2  C 26.011   2.183 -11.194 1.00 . A A . 379 VAL CG2  1 1 
       18 45965 1 1  33 VAL H    H 23.151   1.393 -10.366 1.00 . A A . 379 VAL H    1 1 
       18 45966 1 1  33 VAL HA   H 23.761   4.150  -9.526 1.00 . A A . 379 VAL HA   1 1 
       18 45967 1 1  33 VAL HB   H 26.018   4.079 -10.189 1.00 . A A . 379 VAL HB   1 1 
       18 45968 1 1  33 VAL HG11 H 25.565   1.474  -8.679 1.00 . A A . 379 VAL HG11 1 1 
       18 45969 1 1  33 VAL HG12 H 27.031   2.475  -8.686 1.00 . A A . 379 VAL HG12 1 1 
       18 45970 1 1  33 VAL HG13 H 25.539   3.092  -7.932 1.00 . A A . 379 VAL HG13 1 1 
       18 45971 1 1  33 VAL HG21 H 25.832   2.641 -12.167 1.00 . A A . 379 VAL HG21 1 1 
       18 45972 1 1  33 VAL HG22 H 27.080   2.010 -11.069 1.00 . A A . 379 VAL HG22 1 1 
       18 45973 1 1  33 VAL HG23 H 25.480   1.233 -11.137 1.00 . A A . 379 VAL HG23 1 1 
       18 45974 1 1  33 VAL N    N 23.303   2.137  -9.699 1.00 . A A . 379 VAL N    1 1 
       18 45975 1 1  33 VAL O    O 22.911   2.908 -12.264 1.00 . A A . 379 VAL O    1 1 
       18 45976 1 1  34 TRP C    C 24.719   6.252 -14.022 1.00 . A A . 380 TRP C    1 1 
       18 45977 1 1  34 TRP CA   C 23.658   5.319 -13.434 1.00 . A A . 380 TRP CA   1 1 
       18 45978 1 1  34 TRP CB   C 22.254   5.927 -13.485 1.00 . A A . 380 TRP CB   1 1 
       18 45979 1 1  34 TRP CD1  C 21.714   7.809 -15.110 1.00 . A A . 380 TRP CD1  1 1 
       18 45980 1 1  34 TRP CD2  C 21.493   5.787 -16.038 1.00 . A A . 380 TRP CD2  1 1 
       18 45981 1 1  34 TRP CE2  C 21.119   6.734 -17.031 1.00 . A A . 380 TRP CE2  1 1 
       18 45982 1 1  34 TRP CE3  C 21.464   4.433 -16.412 1.00 . A A . 380 TRP CE3  1 1 
       18 45983 1 1  34 TRP CG   C 21.827   6.496 -14.803 1.00 . A A . 380 TRP CG   1 1 
       18 45984 1 1  34 TRP CH2  C 20.669   4.997 -18.648 1.00 . A A . 380 TRP CH2  1 1 
       18 45985 1 1  34 TRP CZ2  C 20.705   6.356 -18.313 1.00 . A A . 380 TRP CZ2  1 1 
       18 45986 1 1  34 TRP CZ3  C 21.053   4.040 -17.696 1.00 . A A . 380 TRP CZ3  1 1 
       18 45987 1 1  34 TRP H    H 24.499   5.508 -11.481 1.00 . A A . 380 TRP H    1 1 
       18 45988 1 1  34 TRP HA   H 23.638   4.435 -14.071 1.00 . A A . 380 TRP HA   1 1 
       18 45989 1 1  34 TRP HB2  H 21.537   5.158 -13.197 1.00 . A A . 380 TRP HB2  1 1 
       18 45990 1 1  34 TRP HB3  H 22.194   6.713 -12.731 1.00 . A A . 380 TRP HB3  1 1 
       18 45991 1 1  34 TRP HD1  H 21.915   8.626 -14.433 1.00 . A A . 380 TRP HD1  1 1 
       18 45992 1 1  34 TRP HE1  H 21.125   8.856 -16.841 1.00 . A A . 380 TRP HE1  1 1 
       18 45993 1 1  34 TRP HE3  H 21.761   3.688 -15.690 1.00 . A A . 380 TRP HE3  1 1 
       18 45994 1 1  34 TRP HH2  H 20.352   4.687 -19.633 1.00 . A A . 380 TRP HH2  1 1 
       18 45995 1 1  34 TRP HZ2  H 20.417   7.105 -19.036 1.00 . A A . 380 TRP HZ2  1 1 
       18 45996 1 1  34 TRP HZ3  H 21.032   2.990 -17.951 1.00 . A A . 380 TRP HZ3  1 1 
       18 45997 1 1  34 TRP N    N 23.972   4.883 -12.075 1.00 . A A . 380 TRP N    1 1 
       18 45998 1 1  34 TRP NE1  N 21.289   7.956 -16.414 1.00 . A A . 380 TRP NE1  1 1 
       18 45999 1 1  34 TRP O    O 25.527   6.824 -13.291 1.00 . A A . 380 TRP O    1 1 
       18 46000 1 1  35 SER C    C 24.884   7.797 -17.330 1.00 . A A . 381 SER C    1 1 
       18 46001 1 1  35 SER CA   C 25.604   7.273 -16.094 1.00 . A A . 381 SER CA   1 1 
       18 46002 1 1  35 SER CB   C 26.868   6.518 -16.504 1.00 . A A . 381 SER CB   1 1 
       18 46003 1 1  35 SER H    H 24.025   5.881 -15.890 1.00 . A A . 381 SER H    1 1 
       18 46004 1 1  35 SER HA   H 25.885   8.114 -15.462 1.00 . A A . 381 SER HA   1 1 
       18 46005 1 1  35 SER HB2  H 27.355   6.105 -15.621 1.00 . A A . 381 SER HB2  1 1 
       18 46006 1 1  35 SER HB3  H 26.603   5.699 -17.173 1.00 . A A . 381 SER HB3  1 1 
       18 46007 1 1  35 SER HG   H 27.935   8.141 -16.614 1.00 . A A . 381 SER HG   1 1 
       18 46008 1 1  35 SER N    N 24.706   6.398 -15.351 1.00 . A A . 381 SER N    1 1 
       18 46009 1 1  35 SER O    O 23.997   7.139 -17.872 1.00 . A A . 381 SER O    1 1 
       18 46010 1 1  35 SER OG   O 27.758   7.381 -17.174 1.00 . A A . 381 SER OG   1 1 
       18 46011 1 1  36 THR C    C 25.662  10.608 -19.535 1.00 . A A . 382 THR C    1 1 
       18 46012 1 1  36 THR CA   C 24.638   9.651 -18.920 1.00 . A A . 382 THR CA   1 1 
       18 46013 1 1  36 THR CB   C 23.349  10.350 -18.457 1.00 . A A . 382 THR CB   1 1 
       18 46014 1 1  36 THR CG2  C 23.605  11.325 -17.306 1.00 . A A . 382 THR CG2  1 1 
       18 46015 1 1  36 THR H    H 26.027   9.472 -17.323 1.00 . A A . 382 THR H    1 1 
       18 46016 1 1  36 THR HA   H 24.378   8.901 -19.666 1.00 . A A . 382 THR HA   1 1 
       18 46017 1 1  36 THR HB   H 22.643   9.592 -18.116 1.00 . A A . 382 THR HB   1 1 
       18 46018 1 1  36 THR HG1  H 22.273  10.453 -20.077 1.00 . A A . 382 THR HG1  1 1 
       18 46019 1 1  36 THR HG21 H 24.326  12.082 -17.614 1.00 . A A . 382 THR HG21 1 1 
       18 46020 1 1  36 THR HG22 H 22.666  11.803 -17.024 1.00 . A A . 382 THR HG22 1 1 
       18 46021 1 1  36 THR HG23 H 24.001  10.786 -16.446 1.00 . A A . 382 THR HG23 1 1 
       18 46022 1 1  36 THR N    N 25.266   8.992 -17.782 1.00 . A A . 382 THR N    1 1 
       18 46023 1 1  36 THR O    O 26.801  10.680 -19.078 1.00 . A A . 382 THR O    1 1 
       18 46024 1 1  36 THR OG1  O 22.757  11.067 -19.520 1.00 . A A . 382 THR OG1  1 1 
       18 46025 1 1  37 LEU C    C 26.812  13.264 -20.442 1.00 . A A . 383 LEU C    1 1 
       18 46026 1 1  37 LEU CA   C 26.164  12.200 -21.337 1.00 . A A . 383 LEU CA   1 1 
       18 46027 1 1  37 LEU CB   C 25.393  12.838 -22.500 1.00 . A A . 383 LEU CB   1 1 
       18 46028 1 1  37 LEU CD1  C 23.686  12.575 -24.287 1.00 . A A . 383 LEU CD1  1 1 
       18 46029 1 1  37 LEU CD2  C 25.330  10.750 -23.906 1.00 . A A . 383 LEU CD2  1 1 
       18 46030 1 1  37 LEU CG   C 24.493  11.835 -23.229 1.00 . A A . 383 LEU CG   1 1 
       18 46031 1 1  37 LEU H    H 24.297  11.303 -20.858 1.00 . A A . 383 LEU H    1 1 
       18 46032 1 1  37 LEU HA   H 26.949  11.565 -21.746 1.00 . A A . 383 LEU HA   1 1 
       18 46033 1 1  37 LEU HB2  H 24.768  13.639 -22.106 1.00 . A A . 383 LEU HB2  1 1 
       18 46034 1 1  37 LEU HB3  H 26.106  13.264 -23.207 1.00 . A A . 383 LEU HB3  1 1 
       18 46035 1 1  37 LEU HD11 H 23.006  11.880 -24.780 1.00 . A A . 383 LEU HD11 1 1 
       18 46036 1 1  37 LEU HD12 H 23.108  13.371 -23.816 1.00 . A A . 383 LEU HD12 1 1 
       18 46037 1 1  37 LEU HD13 H 24.361  13.003 -25.029 1.00 . A A . 383 LEU HD13 1 1 
       18 46038 1 1  37 LEU HD21 H 25.872  10.184 -23.148 1.00 . A A . 383 LEU HD21 1 1 
       18 46039 1 1  37 LEU HD22 H 24.674  10.076 -24.454 1.00 . A A . 383 LEU HD22 1 1 
       18 46040 1 1  37 LEU HD23 H 26.042  11.213 -24.590 1.00 . A A . 383 LEU HD23 1 1 
       18 46041 1 1  37 LEU HG   H 23.802  11.368 -22.528 1.00 . A A . 383 LEU HG   1 1 
       18 46042 1 1  37 LEU N    N 25.265  11.344 -20.575 1.00 . A A . 383 LEU N    1 1 
       18 46043 1 1  37 LEU O    O 26.251  13.609 -19.402 1.00 . A A . 383 LEU O    1 1 
       18 46044 1 1  38 PRO C    C 27.967  15.952 -19.606 1.00 . A A . 384 PRO C    1 1 
       18 46045 1 1  38 PRO CA   C 28.758  14.712 -20.012 1.00 . A A . 384 PRO CA   1 1 
       18 46046 1 1  38 PRO CB   C 29.961  15.096 -20.875 1.00 . A A . 384 PRO CB   1 1 
       18 46047 1 1  38 PRO CD   C 28.667  13.505 -22.072 1.00 . A A . 384 PRO CD   1 1 
       18 46048 1 1  38 PRO CG   C 30.116  13.915 -21.827 1.00 . A A . 384 PRO CG   1 1 
       18 46049 1 1  38 PRO HA   H 29.100  14.188 -19.119 1.00 . A A . 384 PRO HA   1 1 
       18 46050 1 1  38 PRO HB2  H 29.723  15.989 -21.452 1.00 . A A . 384 PRO HB2  1 1 
       18 46051 1 1  38 PRO HB3  H 30.855  15.253 -20.273 1.00 . A A . 384 PRO HB3  1 1 
       18 46052 1 1  38 PRO HD2  H 28.237  14.109 -22.870 1.00 . A A . 384 PRO HD2  1 1 
       18 46053 1 1  38 PRO HD3  H 28.618  12.445 -22.324 1.00 . A A . 384 PRO HD3  1 1 
       18 46054 1 1  38 PRO HG2  H 30.621  14.199 -22.751 1.00 . A A . 384 PRO HG2  1 1 
       18 46055 1 1  38 PRO HG3  H 30.644  13.109 -21.318 1.00 . A A . 384 PRO HG3  1 1 
       18 46056 1 1  38 PRO N    N 27.981  13.790 -20.829 1.00 . A A . 384 PRO N    1 1 
       18 46057 1 1  38 PRO O    O 28.175  16.486 -18.518 1.00 . A A . 384 PRO O    1 1 
       18 46058 1 1  39 VAL C    C 25.127  17.228 -19.173 1.00 . A A . 385 VAL C    1 1 
       18 46059 1 1  39 VAL CA   C 26.235  17.570 -20.165 1.00 . A A . 385 VAL CA   1 1 
       18 46060 1 1  39 VAL CB   C 25.694  18.180 -21.463 1.00 . A A . 385 VAL CB   1 1 
       18 46061 1 1  39 VAL CG1  C 24.628  17.296 -22.106 1.00 . A A . 385 VAL CG1  1 1 
       18 46062 1 1  39 VAL CG2  C 25.066  19.540 -21.174 1.00 . A A . 385 VAL CG2  1 1 
       18 46063 1 1  39 VAL H    H 26.942  15.947 -21.360 1.00 . A A . 385 VAL H    1 1 
       18 46064 1 1  39 VAL HA   H 26.872  18.313 -19.688 1.00 . A A . 385 VAL HA   1 1 
       18 46065 1 1  39 VAL HB   H 26.520  18.319 -22.160 1.00 . A A . 385 VAL HB   1 1 
       18 46066 1 1  39 VAL HG11 H 23.761  17.225 -21.449 1.00 . A A . 385 VAL HG11 1 1 
       18 46067 1 1  39 VAL HG12 H 24.312  17.740 -23.050 1.00 . A A . 385 VAL HG12 1 1 
       18 46068 1 1  39 VAL HG13 H 25.029  16.299 -22.290 1.00 . A A . 385 VAL HG13 1 1 
       18 46069 1 1  39 VAL HG21 H 24.233  19.417 -20.483 1.00 . A A . 385 VAL HG21 1 1 
       18 46070 1 1  39 VAL HG22 H 25.816  20.194 -20.728 1.00 . A A . 385 VAL HG22 1 1 
       18 46071 1 1  39 VAL HG23 H 24.706  19.985 -22.101 1.00 . A A . 385 VAL HG23 1 1 
       18 46072 1 1  39 VAL N    N 27.062  16.412 -20.471 1.00 . A A . 385 VAL N    1 1 
       18 46073 1 1  39 VAL O    O 24.724  18.075 -18.383 1.00 . A A . 385 VAL O    1 1 
       18 46074 1 1  40 ASN C    C 24.140  15.279 -16.919 1.00 . A A . 386 ASN C    1 1 
       18 46075 1 1  40 ASN CA   C 23.583  15.546 -18.313 1.00 . A A . 386 ASN CA   1 1 
       18 46076 1 1  40 ASN CB   C 22.909  14.301 -18.892 1.00 . A A . 386 ASN CB   1 1 
       18 46077 1 1  40 ASN CG   C 22.189  14.587 -20.200 1.00 . A A . 386 ASN CG   1 1 
       18 46078 1 1  40 ASN H    H 25.007  15.329 -19.878 1.00 . A A . 386 ASN H    1 1 
       18 46079 1 1  40 ASN HA   H 22.836  16.335 -18.226 1.00 . A A . 386 ASN HA   1 1 
       18 46080 1 1  40 ASN HB2  H 23.665  13.535 -19.070 1.00 . A A . 386 ASN HB2  1 1 
       18 46081 1 1  40 ASN HB3  H 22.183  13.913 -18.176 1.00 . A A . 386 ASN HB3  1 1 
       18 46082 1 1  40 ASN HD21 H 22.028  12.600 -20.587 1.00 . A A . 386 ASN HD21 1 1 
       18 46083 1 1  40 ASN HD22 H 21.341  13.670 -21.795 1.00 . A A . 386 ASN HD22 1 1 
       18 46084 1 1  40 ASN N    N 24.636  15.988 -19.209 1.00 . A A . 386 ASN N    1 1 
       18 46085 1 1  40 ASN ND2  N 21.822  13.533 -20.917 1.00 . A A . 386 ASN ND2  1 1 
       18 46086 1 1  40 ASN O    O 23.495  15.620 -15.930 1.00 . A A . 386 ASN O    1 1 
       18 46087 1 1  40 ASN OD1  O 21.964  15.739 -20.563 1.00 . A A . 386 ASN OD1  1 1 
       18 46088 1 1  41 GLU C    C 26.246  15.784 -14.850 1.00 . A A . 387 GLU C    1 1 
       18 46089 1 1  41 GLU CA   C 25.946  14.447 -15.525 1.00 . A A . 387 GLU CA   1 1 
       18 46090 1 1  41 GLU CB   C 27.228  13.633 -15.691 1.00 . A A . 387 GLU CB   1 1 
       18 46091 1 1  41 GLU CD   C 28.181  11.372 -16.340 1.00 . A A . 387 GLU CD   1 1 
       18 46092 1 1  41 GLU CG   C 26.919  12.223 -16.189 1.00 . A A . 387 GLU CG   1 1 
       18 46093 1 1  41 GLU H    H 25.818  14.381 -17.654 1.00 . A A . 387 GLU H    1 1 
       18 46094 1 1  41 GLU HA   H 25.251  13.889 -14.897 1.00 . A A . 387 GLU HA   1 1 
       18 46095 1 1  41 GLU HB2  H 27.887  14.139 -16.396 1.00 . A A . 387 GLU HB2  1 1 
       18 46096 1 1  41 GLU HB3  H 27.723  13.555 -14.723 1.00 . A A . 387 GLU HB3  1 1 
       18 46097 1 1  41 GLU HG2  H 26.242  11.734 -15.488 1.00 . A A . 387 GLU HG2  1 1 
       18 46098 1 1  41 GLU HG3  H 26.421  12.295 -17.157 1.00 . A A . 387 GLU HG3  1 1 
       18 46099 1 1  41 GLU N    N 25.329  14.679 -16.822 1.00 . A A . 387 GLU N    1 1 
       18 46100 1 1  41 GLU O    O 26.170  15.892 -13.627 1.00 . A A . 387 GLU O    1 1 
       18 46101 1 1  41 GLU OE1  O 29.283  11.968 -16.407 1.00 . A A . 387 GLU OE1  1 1 
       18 46102 1 1  41 GLU OE2  O 28.032  10.131 -16.381 1.00 . A A . 387 GLU OE2  1 1 
       18 46103 1 1  42 LYS C    C 25.591  18.780 -14.578 1.00 . A A . 388 LYS C    1 1 
       18 46104 1 1  42 LYS CA   C 26.857  18.138 -15.148 1.00 . A A . 388 LYS CA   1 1 
       18 46105 1 1  42 LYS CB   C 27.487  18.953 -16.287 1.00 . A A . 388 LYS CB   1 1 
       18 46106 1 1  42 LYS CD   C 26.446  21.270 -16.422 1.00 . A A . 388 LYS CD   1 1 
       18 46107 1 1  42 LYS CE   C 26.314  21.285 -17.947 1.00 . A A . 388 LYS CE   1 1 
       18 46108 1 1  42 LYS CG   C 27.647  20.440 -15.953 1.00 . A A . 388 LYS CG   1 1 
       18 46109 1 1  42 LYS H    H 26.655  16.642 -16.644 1.00 . A A . 388 LYS H    1 1 
       18 46110 1 1  42 LYS HA   H 27.586  18.070 -14.340 1.00 . A A . 388 LYS HA   1 1 
       18 46111 1 1  42 LYS HB2  H 28.475  18.540 -16.489 1.00 . A A . 388 LYS HB2  1 1 
       18 46112 1 1  42 LYS HB3  H 26.887  18.842 -17.190 1.00 . A A . 388 LYS HB3  1 1 
       18 46113 1 1  42 LYS HD2  H 25.526  20.869 -15.998 1.00 . A A . 388 LYS HD2  1 1 
       18 46114 1 1  42 LYS HD3  H 26.571  22.294 -16.071 1.00 . A A . 388 LYS HD3  1 1 
       18 46115 1 1  42 LYS HE2  H 26.185  20.266 -18.309 1.00 . A A . 388 LYS HE2  1 1 
       18 46116 1 1  42 LYS HE3  H 25.429  21.866 -18.210 1.00 . A A . 388 LYS HE3  1 1 
       18 46117 1 1  42 LYS HG2  H 27.777  20.560 -14.877 1.00 . A A . 388 LYS HG2  1 1 
       18 46118 1 1  42 LYS HG3  H 28.542  20.817 -16.445 1.00 . A A . 388 LYS HG3  1 1 
       18 46119 1 1  42 LYS HZ1  H 28.326  21.356 -18.365 1.00 . A A . 388 LYS HZ1  1 1 
       18 46120 1 1  42 LYS HZ2  H 27.383  21.907 -19.590 1.00 . A A . 388 LYS HZ2  1 1 
       18 46121 1 1  42 LYS HZ3  H 27.623  22.838 -18.258 1.00 . A A . 388 LYS HZ3  1 1 
       18 46122 1 1  42 LYS N    N 26.584  16.802 -15.649 1.00 . A A . 388 LYS N    1 1 
       18 46123 1 1  42 LYS NZ   N 27.499  21.891 -18.587 1.00 . A A . 388 LYS NZ   1 1 
       18 46124 1 1  42 LYS O    O 25.666  19.477 -13.568 1.00 . A A . 388 LYS O    1 1 
       18 46125 1 1  43 LYS C    C 22.732  18.429 -13.426 1.00 . A A . 389 LYS C    1 1 
       18 46126 1 1  43 LYS CA   C 23.174  19.109 -14.715 1.00 . A A . 389 LYS CA   1 1 
       18 46127 1 1  43 LYS CB   C 22.095  18.966 -15.790 1.00 . A A . 389 LYS CB   1 1 
       18 46128 1 1  43 LYS CD   C 21.365  19.796 -18.070 1.00 . A A . 389 LYS CD   1 1 
       18 46129 1 1  43 LYS CE   C 21.484  18.424 -18.731 1.00 . A A . 389 LYS CE   1 1 
       18 46130 1 1  43 LYS CG   C 22.377  19.941 -16.934 1.00 . A A . 389 LYS CG   1 1 
       18 46131 1 1  43 LYS H    H 24.421  17.995 -16.046 1.00 . A A . 389 LYS H    1 1 
       18 46132 1 1  43 LYS HA   H 23.312  20.168 -14.496 1.00 . A A . 389 LYS HA   1 1 
       18 46133 1 1  43 LYS HB2  H 22.077  17.940 -16.158 1.00 . A A . 389 LYS HB2  1 1 
       18 46134 1 1  43 LYS HB3  H 21.122  19.205 -15.360 1.00 . A A . 389 LYS HB3  1 1 
       18 46135 1 1  43 LYS HD2  H 20.358  19.932 -17.676 1.00 . A A . 389 LYS HD2  1 1 
       18 46136 1 1  43 LYS HD3  H 21.565  20.570 -18.813 1.00 . A A . 389 LYS HD3  1 1 
       18 46137 1 1  43 LYS HE2  H 22.526  18.249 -19.002 1.00 . A A . 389 LYS HE2  1 1 
       18 46138 1 1  43 LYS HE3  H 21.170  17.652 -18.029 1.00 . A A . 389 LYS HE3  1 1 
       18 46139 1 1  43 LYS HG2  H 22.325  20.956 -16.540 1.00 . A A . 389 LYS HG2  1 1 
       18 46140 1 1  43 LYS HG3  H 23.381  19.769 -17.324 1.00 . A A . 389 LYS HG3  1 1 
       18 46141 1 1  43 LYS HZ1  H 20.799  17.442 -20.393 1.00 . A A . 389 LYS HZ1  1 1 
       18 46142 1 1  43 LYS HZ2  H 19.680  18.441 -19.710 1.00 . A A . 389 LYS HZ2  1 1 
       18 46143 1 1  43 LYS HZ3  H 20.917  19.068 -20.599 1.00 . A A . 389 LYS HZ3  1 1 
       18 46144 1 1  43 LYS N    N 24.432  18.556 -15.206 1.00 . A A . 389 LYS N    1 1 
       18 46145 1 1  43 LYS NZ   N 20.656  18.339 -19.950 1.00 . A A . 389 LYS NZ   1 1 
       18 46146 1 1  43 LYS O    O 22.197  19.086 -12.535 1.00 . A A . 389 LYS O    1 1 
       18 46147 1 1  44 LEU C    C 23.493  16.652 -10.969 1.00 . A A . 390 LEU C    1 1 
       18 46148 1 1  44 LEU CA   C 22.570  16.352 -12.150 1.00 . A A . 390 LEU CA   1 1 
       18 46149 1 1  44 LEU CB   C 22.609  14.865 -12.505 1.00 . A A . 390 LEU CB   1 1 
       18 46150 1 1  44 LEU CD1  C 21.800  13.098 -14.067 1.00 . A A . 390 LEU CD1  1 1 
       18 46151 1 1  44 LEU CD2  C 20.168  14.728 -13.131 1.00 . A A . 390 LEU CD2  1 1 
       18 46152 1 1  44 LEU CG   C 21.603  14.538 -13.613 1.00 . A A . 390 LEU CG   1 1 
       18 46153 1 1  44 LEU H    H 23.390  16.632 -14.094 1.00 . A A . 390 LEU H    1 1 
       18 46154 1 1  44 LEU HA   H 21.553  16.616 -11.858 1.00 . A A . 390 LEU HA   1 1 
       18 46155 1 1  44 LEU HB2  H 23.612  14.607 -12.845 1.00 . A A . 390 LEU HB2  1 1 
       18 46156 1 1  44 LEU HB3  H 22.377  14.271 -11.620 1.00 . A A . 390 LEU HB3  1 1 
       18 46157 1 1  44 LEU HD11 H 21.655  12.423 -13.223 1.00 . A A . 390 LEU HD11 1 1 
       18 46158 1 1  44 LEU HD12 H 21.083  12.864 -14.854 1.00 . A A . 390 LEU HD12 1 1 
       18 46159 1 1  44 LEU HD13 H 22.809  12.982 -14.460 1.00 . A A . 390 LEU HD13 1 1 
       18 46160 1 1  44 LEU HD21 H 20.014  14.157 -12.214 1.00 . A A . 390 LEU HD21 1 1 
       18 46161 1 1  44 LEU HD22 H 19.980  15.785 -12.940 1.00 . A A . 390 LEU HD22 1 1 
       18 46162 1 1  44 LEU HD23 H 19.485  14.378 -13.904 1.00 . A A . 390 LEU HD23 1 1 
       18 46163 1 1  44 LEU HG   H 21.761  15.193 -14.469 1.00 . A A . 390 LEU HG   1 1 
       18 46164 1 1  44 LEU N    N 22.951  17.117 -13.325 1.00 . A A . 390 LEU N    1 1 
       18 46165 1 1  44 LEU O    O 23.043  16.641  -9.823 1.00 . A A . 390 LEU O    1 1 
       18 46166 1 1  45 ASN C    C 25.406  18.635  -9.593 1.00 . A A . 391 ASN C    1 1 
       18 46167 1 1  45 ASN CA   C 25.713  17.262 -10.179 1.00 . A A . 391 ASN CA   1 1 
       18 46168 1 1  45 ASN CB   C 27.146  17.233 -10.723 1.00 . A A . 391 ASN CB   1 1 
       18 46169 1 1  45 ASN CG   C 27.655  15.820 -10.972 1.00 . A A . 391 ASN CG   1 1 
       18 46170 1 1  45 ASN H    H 25.110  16.896 -12.189 1.00 . A A . 391 ASN H    1 1 
       18 46171 1 1  45 ASN HA   H 25.628  16.532  -9.372 1.00 . A A . 391 ASN HA   1 1 
       18 46172 1 1  45 ASN HB2  H 27.188  17.802 -11.652 1.00 . A A . 391 ASN HB2  1 1 
       18 46173 1 1  45 ASN HB3  H 27.812  17.709 -10.004 1.00 . A A . 391 ASN HB3  1 1 
       18 46174 1 1  45 ASN HD21 H 29.044  16.515 -12.277 1.00 . A A . 391 ASN HD21 1 1 
       18 46175 1 1  45 ASN HD22 H 29.066  14.784 -11.999 1.00 . A A . 391 ASN HD22 1 1 
       18 46176 1 1  45 ASN N    N 24.774  16.926 -11.237 1.00 . A A . 391 ASN N    1 1 
       18 46177 1 1  45 ASN ND2  N 28.671  15.696 -11.820 1.00 . A A . 391 ASN ND2  1 1 
       18 46178 1 1  45 ASN O    O 25.479  18.812  -8.379 1.00 . A A . 391 ASN O    1 1 
       18 46179 1 1  45 ASN OD1  O 27.150  14.852 -10.411 1.00 . A A . 391 ASN OD1  1 1 
       18 46180 1 1  46 LEU C    C 23.376  20.950  -9.260 1.00 . A A . 392 LEU C    1 1 
       18 46181 1 1  46 LEU CA   C 24.731  20.945  -9.962 1.00 . A A . 392 LEU CA   1 1 
       18 46182 1 1  46 LEU CB   C 24.709  21.911 -11.150 1.00 . A A . 392 LEU CB   1 1 
       18 46183 1 1  46 LEU CD1  C 25.964  22.916 -13.050 1.00 . A A . 392 LEU CD1  1 1 
       18 46184 1 1  46 LEU CD2  C 27.028  22.867 -10.817 1.00 . A A . 392 LEU CD2  1 1 
       18 46185 1 1  46 LEU CG   C 26.099  22.109 -11.763 1.00 . A A . 392 LEU CG   1 1 
       18 46186 1 1  46 LEU H    H 25.027  19.425 -11.430 1.00 . A A . 392 LEU H    1 1 
       18 46187 1 1  46 LEU HA   H 25.485  21.263  -9.241 1.00 . A A . 392 LEU HA   1 1 
       18 46188 1 1  46 LEU HB2  H 24.036  21.514 -11.909 1.00 . A A . 392 LEU HB2  1 1 
       18 46189 1 1  46 LEU HB3  H 24.331  22.879 -10.821 1.00 . A A . 392 LEU HB3  1 1 
       18 46190 1 1  46 LEU HD11 H 26.946  23.045 -13.505 1.00 . A A . 392 LEU HD11 1 1 
       18 46191 1 1  46 LEU HD12 H 25.309  22.386 -13.742 1.00 . A A . 392 LEU HD12 1 1 
       18 46192 1 1  46 LEU HD13 H 25.536  23.895 -12.829 1.00 . A A . 392 LEU HD13 1 1 
       18 46193 1 1  46 LEU HD21 H 27.193  22.280  -9.913 1.00 . A A . 392 LEU HD21 1 1 
       18 46194 1 1  46 LEU HD22 H 27.986  23.039 -11.308 1.00 . A A . 392 LEU HD22 1 1 
       18 46195 1 1  46 LEU HD23 H 26.578  23.824 -10.553 1.00 . A A . 392 LEU HD23 1 1 
       18 46196 1 1  46 LEU HG   H 26.538  21.139 -11.994 1.00 . A A . 392 LEU HG   1 1 
       18 46197 1 1  46 LEU N    N 25.059  19.609 -10.437 1.00 . A A . 392 LEU N    1 1 
       18 46198 1 1  46 LEU O    O 23.180  21.696  -8.302 1.00 . A A . 392 LEU O    1 1 
       18 46199 1 1  47 ALA C    C 21.203  19.433  -7.716 1.00 . A A . 393 ALA C    1 1 
       18 46200 1 1  47 ALA CA   C 21.119  20.035  -9.116 1.00 . A A . 393 ALA CA   1 1 
       18 46201 1 1  47 ALA CB   C 20.204  19.188  -9.997 1.00 . A A . 393 ALA CB   1 1 
       18 46202 1 1  47 ALA H    H 22.638  19.538 -10.525 1.00 . A A . 393 ALA H    1 1 
       18 46203 1 1  47 ALA HA   H 20.700  21.038  -9.042 1.00 . A A . 393 ALA HA   1 1 
       18 46204 1 1  47 ALA HB1  H 20.626  18.189 -10.116 1.00 . A A . 393 ALA HB1  1 1 
       18 46205 1 1  47 ALA HB2  H 19.223  19.115  -9.528 1.00 . A A . 393 ALA HB2  1 1 
       18 46206 1 1  47 ALA HB3  H 20.102  19.657 -10.976 1.00 . A A . 393 ALA HB3  1 1 
       18 46207 1 1  47 ALA N    N 22.438  20.119  -9.724 1.00 . A A . 393 ALA N    1 1 
       18 46208 1 1  47 ALA O    O 20.356  19.720  -6.876 1.00 . A A . 393 ALA O    1 1 
       18 46209 1 1  48 PHE C    C 22.560  18.879  -5.001 1.00 . A A . 394 PHE C    1 1 
       18 46210 1 1  48 PHE CA   C 22.337  17.927  -6.174 1.00 . A A . 394 PHE CA   1 1 
       18 46211 1 1  48 PHE CB   C 23.406  16.834  -6.261 1.00 . A A . 394 PHE CB   1 1 
       18 46212 1 1  48 PHE CD1  C 22.785  15.233  -4.417 1.00 . A A . 394 PHE CD1  1 1 
       18 46213 1 1  48 PHE CD2  C 24.923  16.382  -4.286 1.00 . A A . 394 PHE CD2  1 1 
       18 46214 1 1  48 PHE CE1  C 23.060  14.581  -3.207 1.00 . A A . 394 PHE CE1  1 1 
       18 46215 1 1  48 PHE CE2  C 25.195  15.732  -3.073 1.00 . A A . 394 PHE CE2  1 1 
       18 46216 1 1  48 PHE CG   C 23.714  16.138  -4.955 1.00 . A A . 394 PHE CG   1 1 
       18 46217 1 1  48 PHE CZ   C 24.262  14.834  -2.535 1.00 . A A . 394 PHE CZ   1 1 
       18 46218 1 1  48 PHE H    H 22.910  18.413  -8.165 1.00 . A A . 394 PHE H    1 1 
       18 46219 1 1  48 PHE HA   H 21.391  17.424  -5.979 1.00 . A A . 394 PHE HA   1 1 
       18 46220 1 1  48 PHE HB2  H 23.093  16.090  -6.994 1.00 . A A . 394 PHE HB2  1 1 
       18 46221 1 1  48 PHE HB3  H 24.329  17.295  -6.611 1.00 . A A . 394 PHE HB3  1 1 
       18 46222 1 1  48 PHE HD1  H 21.858  15.039  -4.937 1.00 . A A . 394 PHE HD1  1 1 
       18 46223 1 1  48 PHE HD2  H 25.645  17.069  -4.700 1.00 . A A . 394 PHE HD2  1 1 
       18 46224 1 1  48 PHE HE1  H 22.344  13.886  -2.795 1.00 . A A . 394 PHE HE1  1 1 
       18 46225 1 1  48 PHE HE2  H 26.124  15.920  -2.556 1.00 . A A . 394 PHE HE2  1 1 
       18 46226 1 1  48 PHE HZ   H 24.472  14.334  -1.601 1.00 . A A . 394 PHE HZ   1 1 
       18 46227 1 1  48 PHE N    N 22.216  18.598  -7.456 1.00 . A A . 394 PHE N    1 1 
       18 46228 1 1  48 PHE O    O 22.037  18.658  -3.912 1.00 . A A . 394 PHE O    1 1 
       18 46229 1 1  49 ARG C    C 22.476  22.047  -4.295 1.00 . A A . 395 ARG C    1 1 
       18 46230 1 1  49 ARG CA   C 23.573  20.986  -4.246 1.00 . A A . 395 ARG CA   1 1 
       18 46231 1 1  49 ARG CB   C 24.935  21.645  -4.487 1.00 . A A . 395 ARG CB   1 1 
       18 46232 1 1  49 ARG CD   C 26.200  19.889  -5.820 1.00 . A A . 395 ARG CD   1 1 
       18 46233 1 1  49 ARG CG   C 26.112  20.664  -4.506 1.00 . A A . 395 ARG CG   1 1 
       18 46234 1 1  49 ARG CZ   C 28.480  19.644  -6.777 1.00 . A A . 395 ARG CZ   1 1 
       18 46235 1 1  49 ARG H    H 23.773  20.042  -6.138 1.00 . A A . 395 ARG H    1 1 
       18 46236 1 1  49 ARG HA   H 23.573  20.535  -3.253 1.00 . A A . 395 ARG HA   1 1 
       18 46237 1 1  49 ARG HB2  H 24.915  22.185  -5.434 1.00 . A A . 395 ARG HB2  1 1 
       18 46238 1 1  49 ARG HB3  H 25.104  22.366  -3.687 1.00 . A A . 395 ARG HB3  1 1 
       18 46239 1 1  49 ARG HD2  H 25.429  19.118  -5.843 1.00 . A A . 395 ARG HD2  1 1 
       18 46240 1 1  49 ARG HD3  H 26.030  20.567  -6.657 1.00 . A A . 395 ARG HD3  1 1 
       18 46241 1 1  49 ARG HE   H 27.662  18.398  -5.414 1.00 . A A . 395 ARG HE   1 1 
       18 46242 1 1  49 ARG HG2  H 27.029  21.240  -4.389 1.00 . A A . 395 ARG HG2  1 1 
       18 46243 1 1  49 ARG HG3  H 26.023  19.961  -3.678 1.00 . A A . 395 ARG HG3  1 1 
       18 46244 1 1  49 ARG HH11 H 27.501  21.300  -7.428 1.00 . A A . 395 ARG HH11 1 1 
       18 46245 1 1  49 ARG HH12 H 29.096  21.053  -8.109 1.00 . A A . 395 ARG HH12 1 1 
       18 46246 1 1  49 ARG HH21 H 29.717  18.085  -6.345 1.00 . A A . 395 ARG HH21 1 1 
       18 46247 1 1  49 ARG HH22 H 30.347  19.250  -7.483 1.00 . A A . 395 ARG HH22 1 1 
       18 46248 1 1  49 ARG N    N 23.336  19.943  -5.233 1.00 . A A . 395 ARG N    1 1 
       18 46249 1 1  49 ARG NE   N 27.502  19.231  -5.963 1.00 . A A . 395 ARG NE   1 1 
       18 46250 1 1  49 ARG NH1  N 28.349  20.757  -7.496 1.00 . A A . 395 ARG NH1  1 1 
       18 46251 1 1  49 ARG NH2  N 29.605  18.939  -6.873 1.00 . A A . 395 ARG NH2  1 1 
       18 46252 1 1  49 ARG O    O 22.204  22.708  -3.293 1.00 . A A . 395 ARG O    1 1 
       18 46253 1 1  50 SER C    C 19.450  22.816  -5.248 1.00 . A A . 396 SER C    1 1 
       18 46254 1 1  50 SER CA   C 20.847  23.238  -5.708 1.00 . A A . 396 SER CA   1 1 
       18 46255 1 1  50 SER CB   C 20.861  23.591  -7.198 1.00 . A A . 396 SER CB   1 1 
       18 46256 1 1  50 SER H    H 22.087  21.595  -6.232 1.00 . A A . 396 SER H    1 1 
       18 46257 1 1  50 SER HA   H 21.128  24.127  -5.145 1.00 . A A . 396 SER HA   1 1 
       18 46258 1 1  50 SER HB2  H 21.864  23.910  -7.482 1.00 . A A . 396 SER HB2  1 1 
       18 46259 1 1  50 SER HB3  H 20.591  22.708  -7.777 1.00 . A A . 396 SER HB3  1 1 
       18 46260 1 1  50 SER HG   H 20.252  25.432  -7.067 1.00 . A A . 396 SER HG   1 1 
       18 46261 1 1  50 SER N    N 21.849  22.207  -5.464 1.00 . A A . 396 SER N    1 1 
       18 46262 1 1  50 SER O    O 18.500  23.588  -5.374 1.00 . A A . 396 SER O    1 1 
       18 46263 1 1  50 SER OG   O 19.941  24.625  -7.485 1.00 . A A . 396 SER OG   1 1 
       18 46264 1 1  51 ALA C    C 18.100  20.206  -3.069 1.00 . A A . 397 ALA C    1 1 
       18 46265 1 1  51 ALA CA   C 18.002  21.090  -4.307 1.00 . A A . 397 ALA CA   1 1 
       18 46266 1 1  51 ALA CB   C 17.402  20.311  -5.474 1.00 . A A . 397 ALA CB   1 1 
       18 46267 1 1  51 ALA H    H 20.104  20.997  -4.603 1.00 . A A . 397 ALA H    1 1 
       18 46268 1 1  51 ALA HA   H 17.345  21.929  -4.078 1.00 . A A . 397 ALA HA   1 1 
       18 46269 1 1  51 ALA HB1  H 17.381  20.947  -6.358 1.00 . A A . 397 ALA HB1  1 1 
       18 46270 1 1  51 ALA HB2  H 18.016  19.434  -5.682 1.00 . A A . 397 ALA HB2  1 1 
       18 46271 1 1  51 ALA HB3  H 16.389  19.993  -5.226 1.00 . A A . 397 ALA HB3  1 1 
       18 46272 1 1  51 ALA N    N 19.301  21.598  -4.717 1.00 . A A . 397 ALA N    1 1 
       18 46273 1 1  51 ALA O    O 19.184  19.750  -2.702 1.00 . A A . 397 ALA O    1 1 
       18 46274 1 1  52 ARG C    C 17.156  17.643  -1.694 1.00 . A A . 398 ARG C    1 1 
       18 46275 1 1  52 ARG CA   C 16.848  19.078  -1.281 1.00 . A A . 398 ARG CA   1 1 
       18 46276 1 1  52 ARG CB   C 15.420  19.190  -0.727 1.00 . A A . 398 ARG CB   1 1 
       18 46277 1 1  52 ARG CD   C 13.706  18.310   0.879 1.00 . A A . 398 ARG CD   1 1 
       18 46278 1 1  52 ARG CG   C 15.134  18.149   0.359 1.00 . A A . 398 ARG CG   1 1 
       18 46279 1 1  52 ARG CZ   C 13.678  17.310   3.149 1.00 . A A . 398 ARG CZ   1 1 
       18 46280 1 1  52 ARG H    H 16.106  20.417  -2.758 1.00 . A A . 398 ARG H    1 1 
       18 46281 1 1  52 ARG HA   H 17.560  19.381  -0.514 1.00 . A A . 398 ARG HA   1 1 
       18 46282 1 1  52 ARG HB2  H 15.269  20.191  -0.324 1.00 . A A . 398 ARG HB2  1 1 
       18 46283 1 1  52 ARG HB3  H 14.715  19.035  -1.544 1.00 . A A . 398 ARG HB3  1 1 
       18 46284 1 1  52 ARG HD2  H 13.593  19.292   1.339 1.00 . A A . 398 ARG HD2  1 1 
       18 46285 1 1  52 ARG HD3  H 13.011  18.238   0.042 1.00 . A A . 398 ARG HD3  1 1 
       18 46286 1 1  52 ARG HE   H 12.906  16.439   1.499 1.00 . A A . 398 ARG HE   1 1 
       18 46287 1 1  52 ARG HG2  H 15.241  17.145  -0.052 1.00 . A A . 398 ARG HG2  1 1 
       18 46288 1 1  52 ARG HG3  H 15.842  18.274   1.178 1.00 . A A . 398 ARG HG3  1 1 
       18 46289 1 1  52 ARG HH11 H 14.538  19.154   3.094 1.00 . A A . 398 ARG HH11 1 1 
       18 46290 1 1  52 ARG HH12 H 14.512  18.384   4.661 1.00 . A A . 398 ARG HH12 1 1 
       18 46291 1 1  52 ARG HH21 H 12.899  15.480   3.559 1.00 . A A . 398 ARG HH21 1 1 
       18 46292 1 1  52 ARG HH22 H 13.585  16.326   4.927 1.00 . A A . 398 ARG HH22 1 1 
       18 46293 1 1  52 ARG N    N 16.949  19.969  -2.429 1.00 . A A . 398 ARG N    1 1 
       18 46294 1 1  52 ARG NE   N 13.384  17.257   1.848 1.00 . A A . 398 ARG NE   1 1 
       18 46295 1 1  52 ARG NH1  N 14.289  18.368   3.677 1.00 . A A . 398 ARG NH1  1 1 
       18 46296 1 1  52 ARG NH2  N 13.360  16.293   3.943 1.00 . A A . 398 ARG NH2  1 1 
       18 46297 1 1  52 ARG O    O 17.672  16.858  -0.900 1.00 . A A . 398 ARG O    1 1 
       18 46298 1 1  53 SER C    C 16.863  16.080  -5.050 1.00 . A A . 399 SER C    1 1 
       18 46299 1 1  53 SER CA   C 16.971  15.991  -3.531 1.00 . A A . 399 SER CA   1 1 
       18 46300 1 1  53 SER CB   C 15.867  15.072  -3.004 1.00 . A A . 399 SER CB   1 1 
       18 46301 1 1  53 SER H    H 16.453  18.037  -3.548 1.00 . A A . 399 SER H    1 1 
       18 46302 1 1  53 SER HA   H 17.941  15.571  -3.265 1.00 . A A . 399 SER HA   1 1 
       18 46303 1 1  53 SER HB2  H 14.906  15.583  -3.064 1.00 . A A . 399 SER HB2  1 1 
       18 46304 1 1  53 SER HB3  H 15.830  14.172  -3.616 1.00 . A A . 399 SER HB3  1 1 
       18 46305 1 1  53 SER HG   H 16.150  15.498  -1.125 1.00 . A A . 399 SER HG   1 1 
       18 46306 1 1  53 SER N    N 16.832  17.317  -2.948 1.00 . A A . 399 SER N    1 1 
       18 46307 1 1  53 SER O    O 16.319  17.047  -5.574 1.00 . A A . 399 SER O    1 1 
       18 46308 1 1  53 SER OG   O 16.122  14.705  -1.664 1.00 . A A . 399 SER OG   1 1 
       18 46309 1 1  54 VAL C    C 16.637  13.633  -7.576 1.00 . A A . 400 VAL C    1 1 
       18 46310 1 1  54 VAL CA   C 17.234  14.985  -7.203 1.00 . A A . 400 VAL CA   1 1 
       18 46311 1 1  54 VAL CB   C 18.561  15.255  -7.924 1.00 . A A . 400 VAL CB   1 1 
       18 46312 1 1  54 VAL CG1  C 18.340  15.355  -9.433 1.00 . A A . 400 VAL CG1  1 1 
       18 46313 1 1  54 VAL CG2  C 19.207  16.550  -7.433 1.00 . A A . 400 VAL CG2  1 1 
       18 46314 1 1  54 VAL H    H 17.885  14.334  -5.290 1.00 . A A . 400 VAL H    1 1 
       18 46315 1 1  54 VAL HA   H 16.533  15.757  -7.523 1.00 . A A . 400 VAL HA   1 1 
       18 46316 1 1  54 VAL HB   H 19.242  14.429  -7.725 1.00 . A A . 400 VAL HB   1 1 
       18 46317 1 1  54 VAL HG11 H 17.635  16.158  -9.651 1.00 . A A . 400 VAL HG11 1 1 
       18 46318 1 1  54 VAL HG12 H 19.289  15.568  -9.925 1.00 . A A . 400 VAL HG12 1 1 
       18 46319 1 1  54 VAL HG13 H 17.945  14.413  -9.814 1.00 . A A . 400 VAL HG13 1 1 
       18 46320 1 1  54 VAL HG21 H 19.428  16.475  -6.368 1.00 . A A . 400 VAL HG21 1 1 
       18 46321 1 1  54 VAL HG22 H 20.134  16.722  -7.980 1.00 . A A . 400 VAL HG22 1 1 
       18 46322 1 1  54 VAL HG23 H 18.531  17.388  -7.601 1.00 . A A . 400 VAL HG23 1 1 
       18 46323 1 1  54 VAL N    N 17.384  15.076  -5.757 1.00 . A A . 400 VAL N    1 1 
       18 46324 1 1  54 VAL O    O 17.056  12.613  -7.033 1.00 . A A . 400 VAL O    1 1 
       18 46325 1 1  55 ILE C    C 15.200  12.166 -10.384 1.00 . A A . 401 ILE C    1 1 
       18 46326 1 1  55 ILE CA   C 14.988  12.405  -8.895 1.00 . A A . 401 ILE CA   1 1 
       18 46327 1 1  55 ILE CB   C 13.493  12.501  -8.559 1.00 . A A . 401 ILE CB   1 1 
       18 46328 1 1  55 ILE CD1  C 13.681  11.668  -6.138 1.00 . A A . 401 ILE CD1  1 1 
       18 46329 1 1  55 ILE CG1  C 13.248  12.800  -7.070 1.00 . A A . 401 ILE CG1  1 1 
       18 46330 1 1  55 ILE CG2  C 12.800  11.206  -8.985 1.00 . A A . 401 ILE CG2  1 1 
       18 46331 1 1  55 ILE H    H 15.376  14.489  -8.921 1.00 . A A . 401 ILE H    1 1 
       18 46332 1 1  55 ILE HA   H 15.410  11.558  -8.352 1.00 . A A . 401 ILE HA   1 1 
       18 46333 1 1  55 ILE HB   H 13.071  13.325  -9.134 1.00 . A A . 401 ILE HB   1 1 
       18 46334 1 1  55 ILE HD11 H 13.064  10.787  -6.308 1.00 . A A . 401 ILE HD11 1 1 
       18 46335 1 1  55 ILE HD12 H 14.730  11.426  -6.310 1.00 . A A . 401 ILE HD12 1 1 
       18 46336 1 1  55 ILE HD13 H 13.566  11.990  -5.104 1.00 . A A . 401 ILE HD13 1 1 
       18 46337 1 1  55 ILE HG12 H 13.785  13.709  -6.797 1.00 . A A . 401 ILE HG12 1 1 
       18 46338 1 1  55 ILE HG13 H 12.184  12.985  -6.918 1.00 . A A . 401 ILE HG13 1 1 
       18 46339 1 1  55 ILE HG21 H 11.748  11.246  -8.704 1.00 . A A . 401 ILE HG21 1 1 
       18 46340 1 1  55 ILE HG22 H 12.870  11.089 -10.066 1.00 . A A . 401 ILE HG22 1 1 
       18 46341 1 1  55 ILE HG23 H 13.275  10.347  -8.512 1.00 . A A . 401 ILE HG23 1 1 
       18 46342 1 1  55 ILE N    N 15.667  13.622  -8.491 1.00 . A A . 401 ILE N    1 1 
       18 46343 1 1  55 ILE O    O 14.821  12.991 -11.214 1.00 . A A . 401 ILE O    1 1 
       18 46344 1 1  56 LEU C    C 14.910   9.727 -12.555 1.00 . A A . 402 LEU C    1 1 
       18 46345 1 1  56 LEU CA   C 16.057  10.621 -12.088 1.00 . A A . 402 LEU CA   1 1 
       18 46346 1 1  56 LEU CB   C 17.390   9.865 -12.157 1.00 . A A . 402 LEU CB   1 1 
       18 46347 1 1  56 LEU CD1  C 19.694   9.529 -11.283 1.00 . A A . 402 LEU CD1  1 1 
       18 46348 1 1  56 LEU CD2  C 18.892  11.846 -11.671 1.00 . A A . 402 LEU CD2  1 1 
       18 46349 1 1  56 LEU CG   C 18.473  10.442 -11.239 1.00 . A A . 402 LEU CG   1 1 
       18 46350 1 1  56 LEU H    H 16.111  10.400  -9.985 1.00 . A A . 402 LEU H    1 1 
       18 46351 1 1  56 LEU HA   H 16.115  11.504 -12.724 1.00 . A A . 402 LEU HA   1 1 
       18 46352 1 1  56 LEU HB2  H 17.212   8.834 -11.849 1.00 . A A . 402 LEU HB2  1 1 
       18 46353 1 1  56 LEU HB3  H 17.745   9.857 -13.188 1.00 . A A . 402 LEU HB3  1 1 
       18 46354 1 1  56 LEU HD11 H 20.092   9.497 -12.297 1.00 . A A . 402 LEU HD11 1 1 
       18 46355 1 1  56 LEU HD12 H 20.453   9.905 -10.597 1.00 . A A . 402 LEU HD12 1 1 
       18 46356 1 1  56 LEU HD13 H 19.400   8.528 -10.972 1.00 . A A . 402 LEU HD13 1 1 
       18 46357 1 1  56 LEU HD21 H 19.669  12.215 -11.002 1.00 . A A . 402 LEU HD21 1 1 
       18 46358 1 1  56 LEU HD22 H 19.273  11.819 -12.691 1.00 . A A . 402 LEU HD22 1 1 
       18 46359 1 1  56 LEU HD23 H 18.033  12.516 -11.620 1.00 . A A . 402 LEU HD23 1 1 
       18 46360 1 1  56 LEU HG   H 18.114  10.476 -10.211 1.00 . A A . 402 LEU HG   1 1 
       18 46361 1 1  56 LEU N    N 15.808  11.028 -10.716 1.00 . A A . 402 LEU N    1 1 
       18 46362 1 1  56 LEU O    O 14.668   8.685 -11.948 1.00 . A A . 402 LEU O    1 1 
       18 46363 1 1  57 ILE C    C 13.575   8.616 -15.429 1.00 . A A . 403 ILE C    1 1 
       18 46364 1 1  57 ILE CA   C 13.109   9.321 -14.159 1.00 . A A . 403 ILE CA   1 1 
       18 46365 1 1  57 ILE CB   C 11.889  10.213 -14.416 1.00 . A A . 403 ILE CB   1 1 
       18 46366 1 1  57 ILE CD1  C 10.408  12.004 -13.398 1.00 . A A . 403 ILE CD1  1 1 
       18 46367 1 1  57 ILE CG1  C 11.605  11.084 -13.186 1.00 . A A . 403 ILE CG1  1 1 
       18 46368 1 1  57 ILE CG2  C 10.684   9.334 -14.773 1.00 . A A . 403 ILE CG2  1 1 
       18 46369 1 1  57 ILE H    H 14.425  10.993 -14.072 1.00 . A A . 403 ILE H    1 1 
       18 46370 1 1  57 ILE HA   H 12.826   8.569 -13.423 1.00 . A A . 403 ILE HA   1 1 
       18 46371 1 1  57 ILE HB   H 12.108  10.867 -15.261 1.00 . A A . 403 ILE HB   1 1 
       18 46372 1 1  57 ILE HD11 H 10.541  12.578 -14.315 1.00 . A A . 403 ILE HD11 1 1 
       18 46373 1 1  57 ILE HD12 H  9.502  11.403 -13.470 1.00 . A A . 403 ILE HD12 1 1 
       18 46374 1 1  57 ILE HD13 H 10.316  12.691 -12.557 1.00 . A A . 403 ILE HD13 1 1 
       18 46375 1 1  57 ILE HG12 H 11.411  10.442 -12.326 1.00 . A A . 403 ILE HG12 1 1 
       18 46376 1 1  57 ILE HG13 H 12.479  11.702 -12.980 1.00 . A A . 403 ILE HG13 1 1 
       18 46377 1 1  57 ILE HG21 H  9.839   9.955 -15.068 1.00 . A A . 403 ILE HG21 1 1 
       18 46378 1 1  57 ILE HG22 H 10.939   8.679 -15.606 1.00 . A A . 403 ILE HG22 1 1 
       18 46379 1 1  57 ILE HG23 H 10.407   8.725 -13.912 1.00 . A A . 403 ILE HG23 1 1 
       18 46380 1 1  57 ILE N    N 14.206  10.117 -13.620 1.00 . A A . 403 ILE N    1 1 
       18 46381 1 1  57 ILE O    O 13.867   9.267 -16.428 1.00 . A A . 403 ILE O    1 1 
       18 46382 1 1  58 PHE C    C 13.210   6.221 -17.621 1.00 . A A . 404 PHE C    1 1 
       18 46383 1 1  58 PHE CA   C 14.177   6.470 -16.468 1.00 . A A . 404 PHE CA   1 1 
       18 46384 1 1  58 PHE CB   C 14.733   5.159 -15.907 1.00 . A A . 404 PHE CB   1 1 
       18 46385 1 1  58 PHE CD1  C 15.824   5.833 -13.736 1.00 . A A . 404 PHE CD1  1 1 
       18 46386 1 1  58 PHE CD2  C 17.228   5.030 -15.543 1.00 . A A . 404 PHE CD2  1 1 
       18 46387 1 1  58 PHE CE1  C 16.957   6.007 -12.930 1.00 . A A . 404 PHE CE1  1 1 
       18 46388 1 1  58 PHE CE2  C 18.358   5.191 -14.731 1.00 . A A . 404 PHE CE2  1 1 
       18 46389 1 1  58 PHE CG   C 15.958   5.345 -15.044 1.00 . A A . 404 PHE CG   1 1 
       18 46390 1 1  58 PHE CZ   C 18.226   5.685 -13.426 1.00 . A A . 404 PHE CZ   1 1 
       18 46391 1 1  58 PHE H    H 13.308   6.807 -14.562 1.00 . A A . 404 PHE H    1 1 
       18 46392 1 1  58 PHE HA   H 15.025   7.010 -16.887 1.00 . A A . 404 PHE HA   1 1 
       18 46393 1 1  58 PHE HB2  H 13.957   4.660 -15.328 1.00 . A A . 404 PHE HB2  1 1 
       18 46394 1 1  58 PHE HB3  H 15.004   4.509 -16.740 1.00 . A A . 404 PHE HB3  1 1 
       18 46395 1 1  58 PHE HD1  H 14.848   6.074 -13.342 1.00 . A A . 404 PHE HD1  1 1 
       18 46396 1 1  58 PHE HD2  H 17.340   4.660 -16.550 1.00 . A A . 404 PHE HD2  1 1 
       18 46397 1 1  58 PHE HE1  H 16.849   6.389 -11.925 1.00 . A A . 404 PHE HE1  1 1 
       18 46398 1 1  58 PHE HE2  H 19.335   4.931 -15.111 1.00 . A A . 404 PHE HE2  1 1 
       18 46399 1 1  58 PHE HZ   H 19.101   5.817 -12.807 1.00 . A A . 404 PHE HZ   1 1 
       18 46400 1 1  58 PHE N    N 13.641   7.285 -15.388 1.00 . A A . 404 PHE N    1 1 
       18 46401 1 1  58 PHE O    O 12.015   6.033 -17.393 1.00 . A A . 404 PHE O    1 1 
       18 46402 1 1  59 SER C    C 13.754   5.426 -21.187 1.00 . A A . 405 SER C    1 1 
       18 46403 1 1  59 SER CA   C 12.892   5.945 -20.036 1.00 . A A . 405 SER CA   1 1 
       18 46404 1 1  59 SER CB   C 12.152   7.228 -20.427 1.00 . A A . 405 SER CB   1 1 
       18 46405 1 1  59 SER H    H 14.691   6.401 -19.006 1.00 . A A . 405 SER H    1 1 
       18 46406 1 1  59 SER HA   H 12.152   5.183 -19.791 1.00 . A A . 405 SER HA   1 1 
       18 46407 1 1  59 SER HB2  H 11.473   7.509 -19.621 1.00 . A A . 405 SER HB2  1 1 
       18 46408 1 1  59 SER HB3  H 12.878   8.027 -20.571 1.00 . A A . 405 SER HB3  1 1 
       18 46409 1 1  59 SER HG   H 10.703   6.429 -21.445 1.00 . A A . 405 SER HG   1 1 
       18 46410 1 1  59 SER N    N 13.711   6.211 -18.859 1.00 . A A . 405 SER N    1 1 
       18 46411 1 1  59 SER O    O 14.965   5.642 -21.208 1.00 . A A . 405 SER O    1 1 
       18 46412 1 1  59 SER OG   O 11.418   7.045 -21.618 1.00 . A A . 405 SER OG   1 1 
       18 46413 1 1  60 VAL C    C 13.085   4.786 -24.571 1.00 . A A . 406 VAL C    1 1 
       18 46414 1 1  60 VAL CA   C 13.791   4.233 -23.340 1.00 . A A . 406 VAL CA   1 1 
       18 46415 1 1  60 VAL CB   C 13.796   2.701 -23.340 1.00 . A A . 406 VAL CB   1 1 
       18 46416 1 1  60 VAL CG1  C 14.549   2.150 -24.550 1.00 . A A . 406 VAL CG1  1 1 
       18 46417 1 1  60 VAL CG2  C 14.428   2.148 -22.067 1.00 . A A . 406 VAL CG2  1 1 
       18 46418 1 1  60 VAL H    H 12.136   4.568 -22.059 1.00 . A A . 406 VAL H    1 1 
       18 46419 1 1  60 VAL HA   H 14.825   4.580 -23.353 1.00 . A A . 406 VAL HA   1 1 
       18 46420 1 1  60 VAL HB   H 12.764   2.353 -23.387 1.00 . A A . 406 VAL HB   1 1 
       18 46421 1 1  60 VAL HG11 H 15.581   2.502 -24.531 1.00 . A A . 406 VAL HG11 1 1 
       18 46422 1 1  60 VAL HG12 H 14.544   1.061 -24.512 1.00 . A A . 406 VAL HG12 1 1 
       18 46423 1 1  60 VAL HG13 H 14.061   2.475 -25.469 1.00 . A A . 406 VAL HG13 1 1 
       18 46424 1 1  60 VAL HG21 H 15.474   2.451 -22.007 1.00 . A A . 406 VAL HG21 1 1 
       18 46425 1 1  60 VAL HG22 H 13.888   2.524 -21.198 1.00 . A A . 406 VAL HG22 1 1 
       18 46426 1 1  60 VAL HG23 H 14.358   1.062 -22.088 1.00 . A A . 406 VAL HG23 1 1 
       18 46427 1 1  60 VAL N    N 13.127   4.741 -22.147 1.00 . A A . 406 VAL N    1 1 
       18 46428 1 1  60 VAL O    O 11.855   4.840 -24.597 1.00 . A A . 406 VAL O    1 1 
       18 46429 1 1  61 ARG C    C 12.222   4.987 -27.457 1.00 . A A . 407 ARG C    1 1 
       18 46430 1 1  61 ARG CA   C 13.258   5.857 -26.753 1.00 . A A . 407 ARG CA   1 1 
       18 46431 1 1  61 ARG CB   C 14.354   6.273 -27.735 1.00 . A A . 407 ARG CB   1 1 
       18 46432 1 1  61 ARG CD   C 16.148   7.993 -28.158 1.00 . A A . 407 ARG CD   1 1 
       18 46433 1 1  61 ARG CG   C 15.309   7.281 -27.093 1.00 . A A . 407 ARG CG   1 1 
       18 46434 1 1  61 ARG CZ   C 18.057   7.399 -29.623 1.00 . A A . 407 ARG CZ   1 1 
       18 46435 1 1  61 ARG H    H 14.845   5.064 -25.559 1.00 . A A . 407 ARG H    1 1 
       18 46436 1 1  61 ARG HA   H 12.747   6.756 -26.409 1.00 . A A . 407 ARG HA   1 1 
       18 46437 1 1  61 ARG HB2  H 14.908   5.394 -28.062 1.00 . A A . 407 ARG HB2  1 1 
       18 46438 1 1  61 ARG HB3  H 13.889   6.733 -28.607 1.00 . A A . 407 ARG HB3  1 1 
       18 46439 1 1  61 ARG HD2  H 15.479   8.537 -28.827 1.00 . A A . 407 ARG HD2  1 1 
       18 46440 1 1  61 ARG HD3  H 16.800   8.709 -27.658 1.00 . A A . 407 ARG HD3  1 1 
       18 46441 1 1  61 ARG HE   H 16.669   6.086 -28.961 1.00 . A A . 407 ARG HE   1 1 
       18 46442 1 1  61 ARG HG2  H 14.730   8.027 -26.550 1.00 . A A . 407 ARG HG2  1 1 
       18 46443 1 1  61 ARG HG3  H 15.964   6.763 -26.392 1.00 . A A . 407 ARG HG3  1 1 
       18 46444 1 1  61 ARG HH11 H 18.041   9.367 -29.087 1.00 . A A . 407 ARG HH11 1 1 
       18 46445 1 1  61 ARG HH12 H 19.342   8.886 -30.141 1.00 . A A . 407 ARG HH12 1 1 
       18 46446 1 1  61 ARG HH21 H 18.395   5.522 -30.328 1.00 . A A . 407 ARG HH21 1 1 
       18 46447 1 1  61 ARG HH22 H 19.525   6.744 -30.861 1.00 . A A . 407 ARG HH22 1 1 
       18 46448 1 1  61 ARG N    N 13.845   5.195 -25.593 1.00 . A A . 407 ARG N    1 1 
       18 46449 1 1  61 ARG NE   N 16.959   7.053 -28.941 1.00 . A A . 407 ARG NE   1 1 
       18 46450 1 1  61 ARG NH1  N 18.512   8.648 -29.616 1.00 . A A . 407 ARG NH1  1 1 
       18 46451 1 1  61 ARG NH2  N 18.708   6.482 -30.327 1.00 . A A . 407 ARG NH2  1 1 
       18 46452 1 1  61 ARG O    O 11.116   5.444 -27.745 1.00 . A A . 407 ARG O    1 1 
       18 46453 1 1  62 GLU C    C 10.578   2.244 -27.552 1.00 . A A . 408 GLU C    1 1 
       18 46454 1 1  62 GLU CA   C 11.671   2.827 -28.446 1.00 . A A . 408 GLU CA   1 1 
       18 46455 1 1  62 GLU CB   C 12.480   1.716 -29.111 1.00 . A A . 408 GLU CB   1 1 
       18 46456 1 1  62 GLU CD   C 14.098   1.229 -31.012 1.00 . A A . 408 GLU CD   1 1 
       18 46457 1 1  62 GLU CG   C 13.350   2.304 -30.224 1.00 . A A . 408 GLU CG   1 1 
       18 46458 1 1  62 GLU H    H 13.482   3.389 -27.471 1.00 . A A . 408 GLU H    1 1 
       18 46459 1 1  62 GLU HA   H 11.169   3.395 -29.230 1.00 . A A . 408 GLU HA   1 1 
       18 46460 1 1  62 GLU HB2  H 13.108   1.222 -28.369 1.00 . A A . 408 GLU HB2  1 1 
       18 46461 1 1  62 GLU HB3  H 11.791   0.992 -29.546 1.00 . A A . 408 GLU HB3  1 1 
       18 46462 1 1  62 GLU HG2  H 12.709   2.859 -30.909 1.00 . A A . 408 GLU HG2  1 1 
       18 46463 1 1  62 GLU HG3  H 14.068   3.000 -29.790 1.00 . A A . 408 GLU HG3  1 1 
       18 46464 1 1  62 GLU N    N 12.571   3.729 -27.741 1.00 . A A . 408 GLU N    1 1 
       18 46465 1 1  62 GLU O    O  9.609   1.690 -28.069 1.00 . A A . 408 GLU O    1 1 
       18 46466 1 1  62 GLU OE1  O 14.020   0.046 -30.617 1.00 . A A . 408 GLU OE1  1 1 
       18 46467 1 1  62 GLU OE2  O 14.749   1.604 -32.011 1.00 . A A . 408 GLU OE2  1 1 
       18 46468 1 1  63 SER C    C  8.461   2.660 -25.266 1.00 . A A . 409 SER C    1 1 
       18 46469 1 1  63 SER CA   C  9.711   1.788 -25.327 1.00 . A A . 409 SER CA   1 1 
       18 46470 1 1  63 SER CB   C 10.296   1.648 -23.923 1.00 . A A . 409 SER CB   1 1 
       18 46471 1 1  63 SER H    H 11.510   2.822 -25.828 1.00 . A A . 409 SER H    1 1 
       18 46472 1 1  63 SER HA   H  9.429   0.799 -25.687 1.00 . A A . 409 SER HA   1 1 
       18 46473 1 1  63 SER HB2  H 11.204   1.044 -23.959 1.00 . A A . 409 SER HB2  1 1 
       18 46474 1 1  63 SER HB3  H 10.537   2.636 -23.531 1.00 . A A . 409 SER HB3  1 1 
       18 46475 1 1  63 SER HG   H  9.214   0.130 -23.373 1.00 . A A . 409 SER HG   1 1 
       18 46476 1 1  63 SER N    N 10.711   2.351 -26.226 1.00 . A A . 409 SER N    1 1 
       18 46477 1 1  63 SER O    O  7.362   2.145 -25.063 1.00 . A A . 409 SER O    1 1 
       18 46478 1 1  63 SER OG   O  9.354   1.031 -23.072 1.00 . A A . 409 SER OG   1 1 
       18 46479 1 1  64 GLY C    C  6.848   4.870 -23.980 1.00 . A A . 410 GLY C    1 1 
       18 46480 1 1  64 GLY CA   C  7.488   4.896 -25.367 1.00 . A A . 410 GLY CA   1 1 
       18 46481 1 1  64 GLY H    H  9.531   4.353 -25.634 1.00 . A A . 410 GLY H    1 1 
       18 46482 1 1  64 GLY HA2  H  7.848   5.905 -25.569 1.00 . A A . 410 GLY HA2  1 1 
       18 46483 1 1  64 GLY HA3  H  6.744   4.621 -26.115 1.00 . A A . 410 GLY HA3  1 1 
       18 46484 1 1  64 GLY N    N  8.614   3.977 -25.442 1.00 . A A . 410 GLY N    1 1 
       18 46485 1 1  64 GLY O    O  5.640   5.077 -23.853 1.00 . A A . 410 GLY O    1 1 
       18 46486 1 1  65 LYS C    C  8.263   4.685 -20.555 1.00 . A A . 411 LYS C    1 1 
       18 46487 1 1  65 LYS CA   C  7.164   4.423 -21.587 1.00 . A A . 411 LYS CA   1 1 
       18 46488 1 1  65 LYS CB   C  6.668   2.977 -21.523 1.00 . A A . 411 LYS CB   1 1 
       18 46489 1 1  65 LYS CD   C  5.987   1.013 -20.159 1.00 . A A . 411 LYS CD   1 1 
       18 46490 1 1  65 LYS CE   C  4.769   0.733 -21.038 1.00 . A A . 411 LYS CE   1 1 
       18 46491 1 1  65 LYS CG   C  6.315   2.502 -20.120 1.00 . A A . 411 LYS CG   1 1 
       18 46492 1 1  65 LYS H    H  8.646   4.510 -23.094 1.00 . A A . 411 LYS H    1 1 
       18 46493 1 1  65 LYS HA   H  6.333   5.100 -21.393 1.00 . A A . 411 LYS HA   1 1 
       18 46494 1 1  65 LYS HB2  H  5.794   2.881 -22.167 1.00 . A A . 411 LYS HB2  1 1 
       18 46495 1 1  65 LYS HB3  H  7.454   2.331 -21.914 1.00 . A A . 411 LYS HB3  1 1 
       18 46496 1 1  65 LYS HD2  H  6.854   0.482 -20.552 1.00 . A A . 411 LYS HD2  1 1 
       18 46497 1 1  65 LYS HD3  H  5.784   0.674 -19.143 1.00 . A A . 411 LYS HD3  1 1 
       18 46498 1 1  65 LYS HE2  H  3.911   1.277 -20.643 1.00 . A A . 411 LYS HE2  1 1 
       18 46499 1 1  65 LYS HE3  H  4.970   1.080 -22.052 1.00 . A A . 411 LYS HE3  1 1 
       18 46500 1 1  65 LYS HG2  H  7.163   2.653 -19.452 1.00 . A A . 411 LYS HG2  1 1 
       18 46501 1 1  65 LYS HG3  H  5.453   3.055 -19.746 1.00 . A A . 411 LYS HG3  1 1 
       18 46502 1 1  65 LYS HZ1  H  4.268  -1.049 -20.147 1.00 . A A . 411 LYS HZ1  1 1 
       18 46503 1 1  65 LYS HZ2  H  3.652  -0.874 -21.660 1.00 . A A . 411 LYS HZ2  1 1 
       18 46504 1 1  65 LYS HZ3  H  5.244  -1.219 -21.457 1.00 . A A . 411 LYS HZ3  1 1 
       18 46505 1 1  65 LYS N    N  7.652   4.612 -22.942 1.00 . A A . 411 LYS N    1 1 
       18 46506 1 1  65 LYS NZ   N  4.460  -0.709 -21.078 1.00 . A A . 411 LYS NZ   1 1 
       18 46507 1 1  65 LYS O    O  9.443   4.470 -20.835 1.00 . A A . 411 LYS O    1 1 
       18 46508 1 1  66 PHE C    C  9.193   3.948 -17.615 1.00 . A A . 412 PHE C    1 1 
       18 46509 1 1  66 PHE CA   C  8.803   5.285 -18.237 1.00 . A A . 412 PHE CA   1 1 
       18 46510 1 1  66 PHE CB   C  8.279   6.257 -17.172 1.00 . A A . 412 PHE CB   1 1 
       18 46511 1 1  66 PHE CD1  C  9.554   8.354 -17.798 1.00 . A A . 412 PHE CD1  1 1 
       18 46512 1 1  66 PHE CD2  C  7.148   8.485 -17.566 1.00 . A A . 412 PHE CD2  1 1 
       18 46513 1 1  66 PHE CE1  C  9.601   9.721 -18.105 1.00 . A A . 412 PHE CE1  1 1 
       18 46514 1 1  66 PHE CE2  C  7.190   9.854 -17.865 1.00 . A A . 412 PHE CE2  1 1 
       18 46515 1 1  66 PHE CG   C  8.328   7.730 -17.526 1.00 . A A . 412 PHE CG   1 1 
       18 46516 1 1  66 PHE CZ   C  8.419  10.474 -18.134 1.00 . A A . 412 PHE CZ   1 1 
       18 46517 1 1  66 PHE H    H  6.909   5.380 -19.198 1.00 . A A . 412 PHE H    1 1 
       18 46518 1 1  66 PHE HA   H  9.723   5.715 -18.633 1.00 . A A . 412 PHE HA   1 1 
       18 46519 1 1  66 PHE HB2  H  7.255   5.981 -16.918 1.00 . A A . 412 PHE HB2  1 1 
       18 46520 1 1  66 PHE HB3  H  8.882   6.121 -16.275 1.00 . A A . 412 PHE HB3  1 1 
       18 46521 1 1  66 PHE HD1  H 10.469   7.780 -17.767 1.00 . A A . 412 PHE HD1  1 1 
       18 46522 1 1  66 PHE HD2  H  6.196   8.016 -17.362 1.00 . A A . 412 PHE HD2  1 1 
       18 46523 1 1  66 PHE HE1  H 10.548  10.194 -18.318 1.00 . A A . 412 PHE HE1  1 1 
       18 46524 1 1  66 PHE HE2  H  6.279  10.431 -17.886 1.00 . A A . 412 PHE HE2  1 1 
       18 46525 1 1  66 PHE HZ   H  8.451  11.529 -18.364 1.00 . A A . 412 PHE HZ   1 1 
       18 46526 1 1  66 PHE N    N  7.878   5.144 -19.358 1.00 . A A . 412 PHE N    1 1 
       18 46527 1 1  66 PHE O    O  8.329   3.103 -17.400 1.00 . A A . 412 PHE O    1 1 
       18 46528 1 1  67 GLN C    C 10.966   2.488 -15.230 1.00 . A A . 413 GLN C    1 1 
       18 46529 1 1  67 GLN CA   C 10.928   2.466 -16.758 1.00 . A A . 413 GLN CA   1 1 
       18 46530 1 1  67 GLN CB   C 12.300   2.117 -17.332 1.00 . A A . 413 GLN CB   1 1 
       18 46531 1 1  67 GLN CD   C 11.212   1.137 -19.411 1.00 . A A . 413 GLN CD   1 1 
       18 46532 1 1  67 GLN CG   C 12.277   2.079 -18.862 1.00 . A A . 413 GLN CG   1 1 
       18 46533 1 1  67 GLN H    H 11.159   4.461 -17.481 1.00 . A A . 413 GLN H    1 1 
       18 46534 1 1  67 GLN HA   H 10.226   1.688 -17.057 1.00 . A A . 413 GLN HA   1 1 
       18 46535 1 1  67 GLN HB2  H 13.028   2.857 -17.004 1.00 . A A . 413 GLN HB2  1 1 
       18 46536 1 1  67 GLN HB3  H 12.591   1.135 -16.958 1.00 . A A . 413 GLN HB3  1 1 
       18 46537 1 1  67 GLN HE21 H 10.680   2.484 -20.844 1.00 . A A . 413 GLN HE21 1 1 
       18 46538 1 1  67 GLN HE22 H  9.831   0.961 -20.890 1.00 . A A . 413 GLN HE22 1 1 
       18 46539 1 1  67 GLN HG2  H 12.090   3.085 -19.239 1.00 . A A . 413 GLN HG2  1 1 
       18 46540 1 1  67 GLN HG3  H 13.253   1.756 -19.224 1.00 . A A . 413 GLN HG3  1 1 
       18 46541 1 1  67 GLN N    N 10.477   3.734 -17.319 1.00 . A A . 413 GLN N    1 1 
       18 46542 1 1  67 GLN NE2  N 10.521   1.562 -20.464 1.00 . A A . 413 GLN NE2  1 1 
       18 46543 1 1  67 GLN O    O 11.046   1.431 -14.605 1.00 . A A . 413 GLN O    1 1 
       18 46544 1 1  67 GLN OE1  O 11.008   0.038 -18.901 1.00 . A A . 413 GLN OE1  1 1 
       18 46545 1 1  68 GLY C    C 11.552   5.155 -12.780 1.00 . A A . 414 GLY C    1 1 
       18 46546 1 1  68 GLY CA   C 10.875   3.849 -13.181 1.00 . A A . 414 GLY CA   1 1 
       18 46547 1 1  68 GLY H    H 10.903   4.514 -15.200 1.00 . A A . 414 GLY H    1 1 
       18 46548 1 1  68 GLY HA2  H  9.841   3.866 -12.837 1.00 . A A . 414 GLY HA2  1 1 
       18 46549 1 1  68 GLY HA3  H 11.387   3.018 -12.698 1.00 . A A . 414 GLY HA3  1 1 
       18 46550 1 1  68 GLY N    N 10.911   3.681 -14.630 1.00 . A A . 414 GLY N    1 1 
       18 46551 1 1  68 GLY O    O 11.901   5.958 -13.640 1.00 . A A . 414 GLY O    1 1 
       18 46552 1 1  69 PHE C    C 13.299   6.217  -9.774 1.00 . A A . 415 PHE C    1 1 
       18 46553 1 1  69 PHE CA   C 12.463   6.550 -11.006 1.00 . A A . 415 PHE CA   1 1 
       18 46554 1 1  69 PHE CB   C 11.496   7.708 -10.730 1.00 . A A . 415 PHE CB   1 1 
       18 46555 1 1  69 PHE CD1  C  9.416   6.552  -9.854 1.00 . A A . 415 PHE CD1  1 1 
       18 46556 1 1  69 PHE CD2  C 10.567   8.145  -8.431 1.00 . A A . 415 PHE CD2  1 1 
       18 46557 1 1  69 PHE CE1  C  8.463   6.345  -8.847 1.00 . A A . 415 PHE CE1  1 1 
       18 46558 1 1  69 PHE CE2  C  9.602   7.953  -7.433 1.00 . A A . 415 PHE CE2  1 1 
       18 46559 1 1  69 PHE CG   C 10.470   7.455  -9.649 1.00 . A A . 415 PHE CG   1 1 
       18 46560 1 1  69 PHE CZ   C  8.550   7.051  -7.639 1.00 . A A . 415 PHE CZ   1 1 
       18 46561 1 1  69 PHE H    H 11.400   4.717 -10.792 1.00 . A A . 415 PHE H    1 1 
       18 46562 1 1  69 PHE HA   H 13.147   6.881 -11.788 1.00 . A A . 415 PHE HA   1 1 
       18 46563 1 1  69 PHE HB2  H 12.083   8.584 -10.457 1.00 . A A . 415 PHE HB2  1 1 
       18 46564 1 1  69 PHE HB3  H 10.968   7.939 -11.656 1.00 . A A . 415 PHE HB3  1 1 
       18 46565 1 1  69 PHE HD1  H  9.333   6.016 -10.787 1.00 . A A . 415 PHE HD1  1 1 
       18 46566 1 1  69 PHE HD2  H 11.382   8.831  -8.259 1.00 . A A . 415 PHE HD2  1 1 
       18 46567 1 1  69 PHE HE1  H  7.657   5.645  -9.006 1.00 . A A . 415 PHE HE1  1 1 
       18 46568 1 1  69 PHE HE2  H  9.676   8.505  -6.506 1.00 . A A . 415 PHE HE2  1 1 
       18 46569 1 1  69 PHE HZ   H  7.807   6.900  -6.870 1.00 . A A . 415 PHE HZ   1 1 
       18 46570 1 1  69 PHE N    N 11.746   5.373 -11.478 1.00 . A A . 415 PHE N    1 1 
       18 46571 1 1  69 PHE O    O 12.989   5.285  -9.030 1.00 . A A . 415 PHE O    1 1 
       18 46572 1 1  70 ALA C    C 15.878   8.112  -8.002 1.00 . A A . 416 ALA C    1 1 
       18 46573 1 1  70 ALA CA   C 15.291   6.784  -8.462 1.00 . A A . 416 ALA CA   1 1 
       18 46574 1 1  70 ALA CB   C 16.406   5.842  -8.909 1.00 . A A . 416 ALA CB   1 1 
       18 46575 1 1  70 ALA H    H 14.559   7.750 -10.197 1.00 . A A . 416 ALA H    1 1 
       18 46576 1 1  70 ALA HA   H 14.756   6.329  -7.628 1.00 . A A . 416 ALA HA   1 1 
       18 46577 1 1  70 ALA HB1  H 16.959   6.301  -9.728 1.00 . A A . 416 ALA HB1  1 1 
       18 46578 1 1  70 ALA HB2  H 17.086   5.659  -8.077 1.00 . A A . 416 ALA HB2  1 1 
       18 46579 1 1  70 ALA HB3  H 15.975   4.900  -9.250 1.00 . A A . 416 ALA HB3  1 1 
       18 46580 1 1  70 ALA N    N 14.369   6.987  -9.564 1.00 . A A . 416 ALA N    1 1 
       18 46581 1 1  70 ALA O    O 16.042   9.034  -8.796 1.00 . A A . 416 ALA O    1 1 
       18 46582 1 1  71 ARG C    C 18.300   9.389  -6.269 1.00 . A A . 417 ARG C    1 1 
       18 46583 1 1  71 ARG CA   C 16.781   9.416  -6.141 1.00 . A A . 417 ARG CA   1 1 
       18 46584 1 1  71 ARG CB   C 16.332   9.542  -4.686 1.00 . A A . 417 ARG CB   1 1 
       18 46585 1 1  71 ARG CD   C 16.314  10.971  -2.645 1.00 . A A . 417 ARG CD   1 1 
       18 46586 1 1  71 ARG CG   C 16.944  10.776  -4.020 1.00 . A A . 417 ARG CG   1 1 
       18 46587 1 1  71 ARG CZ   C 18.107  11.936  -1.224 1.00 . A A . 417 ARG CZ   1 1 
       18 46588 1 1  71 ARG H    H 16.041   7.427  -6.098 1.00 . A A . 417 ARG H    1 1 
       18 46589 1 1  71 ARG HA   H 16.414  10.282  -6.692 1.00 . A A . 417 ARG HA   1 1 
       18 46590 1 1  71 ARG HB2  H 15.246   9.619  -4.657 1.00 . A A . 417 ARG HB2  1 1 
       18 46591 1 1  71 ARG HB3  H 16.636   8.651  -4.137 1.00 . A A . 417 ARG HB3  1 1 
       18 46592 1 1  71 ARG HD2  H 15.261  11.222  -2.772 1.00 . A A . 417 ARG HD2  1 1 
       18 46593 1 1  71 ARG HD3  H 16.389  10.047  -2.073 1.00 . A A . 417 ARG HD3  1 1 
       18 46594 1 1  71 ARG HE   H 16.517  12.959  -1.914 1.00 . A A . 417 ARG HE   1 1 
       18 46595 1 1  71 ARG HG2  H 18.021  10.640  -3.918 1.00 . A A . 417 ARG HG2  1 1 
       18 46596 1 1  71 ARG HG3  H 16.752  11.658  -4.632 1.00 . A A . 417 ARG HG3  1 1 
       18 46597 1 1  71 ARG HH11 H 18.385   9.964  -1.638 1.00 . A A . 417 ARG HH11 1 1 
       18 46598 1 1  71 ARG HH12 H 19.621  10.706  -0.647 1.00 . A A . 417 ARG HH12 1 1 
       18 46599 1 1  71 ARG HH21 H 18.106  13.875  -0.639 1.00 . A A . 417 ARG HH21 1 1 
       18 46600 1 1  71 ARG HH22 H 19.460  12.920  -0.069 1.00 . A A . 417 ARG HH22 1 1 
       18 46601 1 1  71 ARG N    N 16.198   8.215  -6.710 1.00 . A A . 417 ARG N    1 1 
       18 46602 1 1  71 ARG NE   N 16.966  12.054  -1.907 1.00 . A A . 417 ARG NE   1 1 
       18 46603 1 1  71 ARG NH1  N 18.757  10.776  -1.165 1.00 . A A . 417 ARG NH1  1 1 
       18 46604 1 1  71 ARG NH2  N 18.599  12.994  -0.592 1.00 . A A . 417 ARG NH2  1 1 
       18 46605 1 1  71 ARG O    O 18.925   8.376  -5.973 1.00 . A A . 417 ARG O    1 1 
       18 46606 1 1  72 LEU C    C 20.944  10.591  -5.405 1.00 . A A . 418 LEU C    1 1 
       18 46607 1 1  72 LEU CA   C 20.341  10.614  -6.811 1.00 . A A . 418 LEU CA   1 1 
       18 46608 1 1  72 LEU CB   C 20.685  11.905  -7.561 1.00 . A A . 418 LEU CB   1 1 
       18 46609 1 1  72 LEU CD1  C 22.685  10.976  -8.779 1.00 . A A . 418 LEU CD1  1 1 
       18 46610 1 1  72 LEU CD2  C 22.485  13.414  -8.411 1.00 . A A . 418 LEU CD2  1 1 
       18 46611 1 1  72 LEU CG   C 22.189  12.043  -7.806 1.00 . A A . 418 LEU CG   1 1 
       18 46612 1 1  72 LEU H    H 18.331  11.294  -6.970 1.00 . A A . 418 LEU H    1 1 
       18 46613 1 1  72 LEU HA   H 20.721   9.760  -7.372 1.00 . A A . 418 LEU HA   1 1 
       18 46614 1 1  72 LEU HB2  H 20.162  11.920  -8.517 1.00 . A A . 418 LEU HB2  1 1 
       18 46615 1 1  72 LEU HB3  H 20.347  12.751  -6.962 1.00 . A A . 418 LEU HB3  1 1 
       18 46616 1 1  72 LEU HD11 H 22.119  11.038  -9.709 1.00 . A A . 418 LEU HD11 1 1 
       18 46617 1 1  72 LEU HD12 H 23.741  11.143  -8.990 1.00 . A A . 418 LEU HD12 1 1 
       18 46618 1 1  72 LEU HD13 H 22.571   9.984  -8.338 1.00 . A A . 418 LEU HD13 1 1 
       18 46619 1 1  72 LEU HD21 H 22.138  14.195  -7.736 1.00 . A A . 418 LEU HD21 1 1 
       18 46620 1 1  72 LEU HD22 H 23.561  13.511  -8.559 1.00 . A A . 418 LEU HD22 1 1 
       18 46621 1 1  72 LEU HD23 H 21.976  13.509  -9.370 1.00 . A A . 418 LEU HD23 1 1 
       18 46622 1 1  72 LEU HG   H 22.724  11.947  -6.862 1.00 . A A . 418 LEU HG   1 1 
       18 46623 1 1  72 LEU N    N 18.896  10.500  -6.705 1.00 . A A . 418 LEU N    1 1 
       18 46624 1 1  72 LEU O    O 20.772  11.538  -4.638 1.00 . A A . 418 LEU O    1 1 
       18 46625 1 1  73 SER C    C 23.582   9.899  -3.572 1.00 . A A . 419 SER C    1 1 
       18 46626 1 1  73 SER CA   C 22.187   9.295  -3.735 1.00 . A A . 419 SER CA   1 1 
       18 46627 1 1  73 SER CB   C 22.200   7.791  -3.453 1.00 . A A . 419 SER CB   1 1 
       18 46628 1 1  73 SER H    H 21.810   8.790  -5.766 1.00 . A A . 419 SER H    1 1 
       18 46629 1 1  73 SER HA   H 21.524   9.772  -3.012 1.00 . A A . 419 SER HA   1 1 
       18 46630 1 1  73 SER HB2  H 21.182   7.406  -3.518 1.00 . A A . 419 SER HB2  1 1 
       18 46631 1 1  73 SER HB3  H 22.824   7.287  -4.191 1.00 . A A . 419 SER HB3  1 1 
       18 46632 1 1  73 SER HG   H 22.697   6.594  -2.000 1.00 . A A . 419 SER HG   1 1 
       18 46633 1 1  73 SER N    N 21.647   9.507  -5.073 1.00 . A A . 419 SER N    1 1 
       18 46634 1 1  73 SER O    O 24.025  10.124  -2.445 1.00 . A A . 419 SER O    1 1 
       18 46635 1 1  73 SER OG   O 22.714   7.541  -2.162 1.00 . A A . 419 SER OG   1 1 
       18 46636 1 1  74 SER C    C 26.002  11.390  -5.939 1.00 . A A . 420 SER C    1 1 
       18 46637 1 1  74 SER CA   C 25.635  10.704  -4.628 1.00 . A A . 420 SER CA   1 1 
       18 46638 1 1  74 SER CB   C 26.614   9.565  -4.337 1.00 . A A . 420 SER CB   1 1 
       18 46639 1 1  74 SER H    H 23.868   9.992  -5.586 1.00 . A A . 420 SER H    1 1 
       18 46640 1 1  74 SER HA   H 25.698  11.435  -3.821 1.00 . A A . 420 SER HA   1 1 
       18 46641 1 1  74 SER HB2  H 26.296   9.028  -3.445 1.00 . A A . 420 SER HB2  1 1 
       18 46642 1 1  74 SER HB3  H 26.632   8.880  -5.186 1.00 . A A . 420 SER HB3  1 1 
       18 46643 1 1  74 SER HG   H 28.503   9.351  -3.926 1.00 . A A . 420 SER HG   1 1 
       18 46644 1 1  74 SER N    N 24.280  10.166  -4.681 1.00 . A A . 420 SER N    1 1 
       18 46645 1 1  74 SER O    O 25.297  11.250  -6.936 1.00 . A A . 420 SER O    1 1 
       18 46646 1 1  74 SER OG   O 27.913  10.081  -4.126 1.00 . A A . 420 SER OG   1 1 
       18 46647 1 1  75 GLU C    C 28.375  11.811  -8.015 1.00 . A A . 421 GLU C    1 1 
       18 46648 1 1  75 GLU CA   C 27.619  12.804  -7.129 1.00 . A A . 421 GLU CA   1 1 
       18 46649 1 1  75 GLU CB   C 28.534  13.958  -6.714 1.00 . A A . 421 GLU CB   1 1 
       18 46650 1 1  75 GLU CD   C 28.683  16.134  -5.418 1.00 . A A . 421 GLU CD   1 1 
       18 46651 1 1  75 GLU CG   C 27.807  14.939  -5.792 1.00 . A A . 421 GLU CG   1 1 
       18 46652 1 1  75 GLU H    H 27.633  12.225  -5.082 1.00 . A A . 421 GLU H    1 1 
       18 46653 1 1  75 GLU HA   H 26.782  13.209  -7.698 1.00 . A A . 421 GLU HA   1 1 
       18 46654 1 1  75 GLU HB2  H 29.400  13.557  -6.187 1.00 . A A . 421 GLU HB2  1 1 
       18 46655 1 1  75 GLU HB3  H 28.867  14.480  -7.611 1.00 . A A . 421 GLU HB3  1 1 
       18 46656 1 1  75 GLU HG2  H 26.915  15.303  -6.302 1.00 . A A . 421 GLU HG2  1 1 
       18 46657 1 1  75 GLU HG3  H 27.506  14.423  -4.881 1.00 . A A . 421 GLU HG3  1 1 
       18 46658 1 1  75 GLU N    N 27.109  12.134  -5.941 1.00 . A A . 421 GLU N    1 1 
       18 46659 1 1  75 GLU O    O 28.668  10.692  -7.592 1.00 . A A . 421 GLU O    1 1 
       18 46660 1 1  75 GLU OE1  O 29.808  16.246  -5.954 1.00 . A A . 421 GLU OE1  1 1 
       18 46661 1 1  75 GLU OE2  O 28.215  16.943  -4.587 1.00 . A A . 421 GLU OE2  1 1 
       18 46662 1 1  76 SER C    C 30.811  10.992  -9.615 1.00 . A A . 422 SER C    1 1 
       18 46663 1 1  76 SER CA   C 29.443  11.373 -10.173 1.00 . A A . 422 SER CA   1 1 
       18 46664 1 1  76 SER CB   C 29.596  12.081 -11.518 1.00 . A A . 422 SER CB   1 1 
       18 46665 1 1  76 SER H    H 28.416  13.129  -9.569 1.00 . A A . 422 SER H    1 1 
       18 46666 1 1  76 SER HA   H 28.878  10.456 -10.336 1.00 . A A . 422 SER HA   1 1 
       18 46667 1 1  76 SER HB2  H 30.161  11.442 -12.197 1.00 . A A . 422 SER HB2  1 1 
       18 46668 1 1  76 SER HB3  H 28.608  12.262 -11.944 1.00 . A A . 422 SER HB3  1 1 
       18 46669 1 1  76 SER HG   H 31.169  13.133 -11.058 1.00 . A A . 422 SER HG   1 1 
       18 46670 1 1  76 SER N    N 28.696  12.213  -9.249 1.00 . A A . 422 SER N    1 1 
       18 46671 1 1  76 SER O    O 31.431  11.748  -8.869 1.00 . A A . 422 SER O    1 1 
       18 46672 1 1  76 SER OG   O 30.278  13.309 -11.369 1.00 . A A . 422 SER OG   1 1 
       18 46673 1 1  77 HIS C    C 33.571   9.319 -10.684 1.00 . A A . 423 HIS C    1 1 
       18 46674 1 1  77 HIS CA   C 32.547   9.246  -9.556 1.00 . A A . 423 HIS CA   1 1 
       18 46675 1 1  77 HIS CB   C 32.330   7.798  -9.114 1.00 . A A . 423 HIS CB   1 1 
       18 46676 1 1  77 HIS CD2  C 34.236   6.113  -8.913 1.00 . A A . 423 HIS CD2  1 1 
       18 46677 1 1  77 HIS CE1  C 35.153   6.817  -7.037 1.00 . A A . 423 HIS CE1  1 1 
       18 46678 1 1  77 HIS CG   C 33.543   7.198  -8.456 1.00 . A A . 423 HIS CG   1 1 
       18 46679 1 1  77 HIS H    H 30.713   9.241 -10.620 1.00 . A A . 423 HIS H    1 1 
       18 46680 1 1  77 HIS HA   H 32.916   9.818  -8.704 1.00 . A A . 423 HIS HA   1 1 
       18 46681 1 1  77 HIS HB2  H 31.497   7.759  -8.413 1.00 . A A . 423 HIS HB2  1 1 
       18 46682 1 1  77 HIS HB3  H 32.065   7.198  -9.985 1.00 . A A . 423 HIS HB3  1 1 
       18 46683 1 1  77 HIS HD2  H 34.030   5.541  -9.805 1.00 . A A . 423 HIS HD2  1 1 
       18 46684 1 1  77 HIS HE1  H 35.819   6.885  -6.190 1.00 . A A . 423 HIS HE1  1 1 
       18 46685 1 1  77 HIS HE2  H 35.944   5.162  -8.057 1.00 . A A . 423 HIS HE2  1 1 
       18 46686 1 1  77 HIS N    N 31.276   9.800  -9.995 1.00 . A A . 423 HIS N    1 1 
       18 46687 1 1  77 HIS ND1  N 34.118   7.643  -7.263 1.00 . A A . 423 HIS ND1  1 1 
       18 46688 1 1  77 HIS NE2  N 35.247   5.893  -8.008 1.00 . A A . 423 HIS NE2  1 1 
       18 46689 1 1  77 HIS O    O 33.202   9.473 -11.848 1.00 . A A . 423 HIS O    1 1 
       18 46690 1 1  78 HIS C    C 37.191   8.574 -10.785 1.00 . A A . 424 HIS C    1 1 
       18 46691 1 1  78 HIS CA   C 35.919   9.207 -11.346 1.00 . A A . 424 HIS CA   1 1 
       18 46692 1 1  78 HIS CB   C 36.179  10.640 -11.820 1.00 . A A . 424 HIS CB   1 1 
       18 46693 1 1  78 HIS CD2  C 36.245  10.511 -14.361 1.00 . A A . 424 HIS CD2  1 1 
       18 46694 1 1  78 HIS CE1  C 38.399  10.818 -14.699 1.00 . A A . 424 HIS CE1  1 1 
       18 46695 1 1  78 HIS CG   C 36.867  10.675 -13.159 1.00 . A A . 424 HIS CG   1 1 
       18 46696 1 1  78 HIS H    H 35.120   9.115  -9.377 1.00 . A A . 424 HIS H    1 1 
       18 46697 1 1  78 HIS HA   H 35.588   8.618 -12.201 1.00 . A A . 424 HIS HA   1 1 
       18 46698 1 1  78 HIS HB2  H 35.226  11.160 -11.920 1.00 . A A . 424 HIS HB2  1 1 
       18 46699 1 1  78 HIS HB3  H 36.782  11.165 -11.081 1.00 . A A . 424 HIS HB3  1 1 
       18 46700 1 1  78 HIS HD2  H 35.190  10.338 -14.520 1.00 . A A . 424 HIS HD2  1 1 
       18 46701 1 1  78 HIS HE1  H 39.347  10.935 -15.203 1.00 . A A . 424 HIS HE1  1 1 
       18 46702 1 1  78 HIS HE2  H 37.094  10.526 -16.320 1.00 . A A . 424 HIS HE2  1 1 
       18 46703 1 1  78 HIS N    N 34.859   9.209 -10.348 1.00 . A A . 424 HIS N    1 1 
       18 46704 1 1  78 HIS ND1  N 38.234  10.864 -13.366 1.00 . A A . 424 HIS ND1  1 1 
       18 46705 1 1  78 HIS NE2  N 37.225  10.605 -15.321 1.00 . A A . 424 HIS NE2  1 1 
       18 46706 1 1  78 HIS O    O 37.354   8.462  -9.570 1.00 . A A . 424 HIS O    1 1 
       18 46707 1 1  79 GLY C    C 39.188   6.041 -10.972 1.00 . A A . 425 GLY C    1 1 
       18 46708 1 1  79 GLY CA   C 39.353   7.523 -11.304 1.00 . A A . 425 GLY CA   1 1 
       18 46709 1 1  79 GLY H    H 37.912   8.286 -12.659 1.00 . A A . 425 GLY H    1 1 
       18 46710 1 1  79 GLY HA2  H 40.055   7.621 -12.132 1.00 . A A . 425 GLY HA2  1 1 
       18 46711 1 1  79 GLY HA3  H 39.764   8.036 -10.434 1.00 . A A . 425 GLY HA3  1 1 
       18 46712 1 1  79 GLY N    N 38.097   8.158 -11.674 1.00 . A A . 425 GLY N    1 1 
       18 46713 1 1  79 GLY O    O 40.183   5.328 -10.848 1.00 . A A . 425 GLY O    1 1 
       18 46714 1 1  80 GLY C    C 37.193   3.478 -11.861 1.00 . A A . 426 GLY C    1 1 
       18 46715 1 1  80 GLY CA   C 37.642   4.170 -10.579 1.00 . A A . 426 GLY CA   1 1 
       18 46716 1 1  80 GLY H    H 37.167   6.212 -10.907 1.00 . A A . 426 GLY H    1 1 
       18 46717 1 1  80 GLY HA2  H 38.525   3.662 -10.190 1.00 . A A . 426 GLY HA2  1 1 
       18 46718 1 1  80 GLY HA3  H 36.849   4.094  -9.836 1.00 . A A . 426 GLY HA3  1 1 
       18 46719 1 1  80 GLY N    N 37.944   5.572 -10.830 1.00 . A A . 426 GLY N    1 1 
       18 46720 1 1  80 GLY O    O 36.973   4.134 -12.881 1.00 . A A . 426 GLY O    1 1 
       18 46721 1 1  81 SER C    C 35.112   1.685 -13.218 1.00 . A A . 427 SER C    1 1 
       18 46722 1 1  81 SER CA   C 36.592   1.390 -12.966 1.00 . A A . 427 SER CA   1 1 
       18 46723 1 1  81 SER CB   C 36.820  -0.100 -12.717 1.00 . A A . 427 SER CB   1 1 
       18 46724 1 1  81 SER H    H 37.270   1.653 -10.964 1.00 . A A . 427 SER H    1 1 
       18 46725 1 1  81 SER HA   H 37.180   1.686 -13.834 1.00 . A A . 427 SER HA   1 1 
       18 46726 1 1  81 SER HB2  H 37.884  -0.283 -12.572 1.00 . A A . 427 SER HB2  1 1 
       18 46727 1 1  81 SER HB3  H 36.277  -0.402 -11.821 1.00 . A A . 427 SER HB3  1 1 
       18 46728 1 1  81 SER HG   H 36.485  -1.781 -13.624 1.00 . A A . 427 SER HG   1 1 
       18 46729 1 1  81 SER N    N 37.055   2.151 -11.816 1.00 . A A . 427 SER N    1 1 
       18 46730 1 1  81 SER O    O 34.316   1.648 -12.279 1.00 . A A . 427 SER O    1 1 
       18 46731 1 1  81 SER OG   O 36.359  -0.850 -13.820 1.00 . A A . 427 SER OG   1 1 
       18 46732 1 1  82 PRO C    C 32.462   1.075 -14.876 1.00 . A A . 428 PRO C    1 1 
       18 46733 1 1  82 PRO CA   C 33.360   2.308 -14.835 1.00 . A A . 428 PRO CA   1 1 
       18 46734 1 1  82 PRO CB   C 33.466   2.931 -16.225 1.00 . A A . 428 PRO CB   1 1 
       18 46735 1 1  82 PRO CD   C 35.592   2.027 -15.632 1.00 . A A . 428 PRO CD   1 1 
       18 46736 1 1  82 PRO CG   C 34.655   2.186 -16.829 1.00 . A A . 428 PRO CG   1 1 
       18 46737 1 1  82 PRO HA   H 32.944   3.036 -14.139 1.00 . A A . 428 PRO HA   1 1 
       18 46738 1 1  82 PRO HB2  H 32.558   2.789 -16.812 1.00 . A A . 428 PRO HB2  1 1 
       18 46739 1 1  82 PRO HB3  H 33.705   3.990 -16.131 1.00 . A A . 428 PRO HB3  1 1 
       18 46740 1 1  82 PRO HD2  H 36.179   1.114 -15.728 1.00 . A A . 428 PRO HD2  1 1 
       18 46741 1 1  82 PRO HD3  H 36.245   2.896 -15.558 1.00 . A A . 428 PRO HD3  1 1 
       18 46742 1 1  82 PRO HG2  H 34.332   1.204 -17.174 1.00 . A A . 428 PRO HG2  1 1 
       18 46743 1 1  82 PRO HG3  H 35.115   2.754 -17.637 1.00 . A A . 428 PRO HG3  1 1 
       18 46744 1 1  82 PRO N    N 34.726   1.978 -14.468 1.00 . A A . 428 PRO N    1 1 
       18 46745 1 1  82 PRO O    O 32.927  -0.063 -14.809 1.00 . A A . 428 PRO O    1 1 
       18 46746 1 1  83 ILE C    C 30.160  -0.222 -16.571 1.00 . A A . 429 ILE C    1 1 
       18 46747 1 1  83 ILE CA   C 30.145   0.283 -15.131 1.00 . A A . 429 ILE CA   1 1 
       18 46748 1 1  83 ILE CB   C 28.776   0.861 -14.756 1.00 . A A . 429 ILE CB   1 1 
       18 46749 1 1  83 ILE CD1  C 28.595   0.041 -12.345 1.00 . A A . 429 ILE CD1  1 1 
       18 46750 1 1  83 ILE CG1  C 28.717   1.247 -13.273 1.00 . A A . 429 ILE CG1  1 1 
       18 46751 1 1  83 ILE CG2  C 27.627  -0.091 -15.109 1.00 . A A . 429 ILE CG2  1 1 
       18 46752 1 1  83 ILE H    H 30.845   2.284 -14.995 1.00 . A A . 429 ILE H    1 1 
       18 46753 1 1  83 ILE HA   H 30.376  -0.549 -14.467 1.00 . A A . 429 ILE HA   1 1 
       18 46754 1 1  83 ILE HB   H 28.643   1.777 -15.331 1.00 . A A . 429 ILE HB   1 1 
       18 46755 1 1  83 ILE HD11 H 29.410  -0.658 -12.533 1.00 . A A . 429 ILE HD11 1 1 
       18 46756 1 1  83 ILE HD12 H 28.645   0.380 -11.309 1.00 . A A . 429 ILE HD12 1 1 
       18 46757 1 1  83 ILE HD13 H 27.638  -0.455 -12.508 1.00 . A A . 429 ILE HD13 1 1 
       18 46758 1 1  83 ILE HG12 H 29.613   1.809 -13.010 1.00 . A A . 429 ILE HG12 1 1 
       18 46759 1 1  83 ILE HG13 H 27.853   1.894 -13.123 1.00 . A A . 429 ILE HG13 1 1 
       18 46760 1 1  83 ILE HG21 H 27.802  -1.068 -14.659 1.00 . A A . 429 ILE HG21 1 1 
       18 46761 1 1  83 ILE HG22 H 26.688   0.316 -14.735 1.00 . A A . 429 ILE HG22 1 1 
       18 46762 1 1  83 ILE HG23 H 27.553  -0.198 -16.191 1.00 . A A . 429 ILE HG23 1 1 
       18 46763 1 1  83 ILE N    N 31.155   1.323 -14.987 1.00 . A A . 429 ILE N    1 1 
       18 46764 1 1  83 ILE O    O 30.434   0.542 -17.499 1.00 . A A . 429 ILE O    1 1 
       18 46765 1 1  84 HIS C    C 28.544  -1.794 -18.823 1.00 . A A . 430 HIS C    1 1 
       18 46766 1 1  84 HIS CA   C 29.844  -2.120 -18.084 1.00 . A A . 430 HIS CA   1 1 
       18 46767 1 1  84 HIS CB   C 30.035  -3.631 -17.951 1.00 . A A . 430 HIS CB   1 1 
       18 46768 1 1  84 HIS CD2  C 32.385  -4.627 -17.896 1.00 . A A . 430 HIS CD2  1 1 
       18 46769 1 1  84 HIS CE1  C 32.863  -4.331 -15.765 1.00 . A A . 430 HIS CE1  1 1 
       18 46770 1 1  84 HIS CG   C 31.328  -4.016 -17.283 1.00 . A A . 430 HIS CG   1 1 
       18 46771 1 1  84 HIS H    H 29.649  -2.094 -15.971 1.00 . A A . 430 HIS H    1 1 
       18 46772 1 1  84 HIS HA   H 30.674  -1.721 -18.667 1.00 . A A . 430 HIS HA   1 1 
       18 46773 1 1  84 HIS HB2  H 29.208  -4.045 -17.374 1.00 . A A . 430 HIS HB2  1 1 
       18 46774 1 1  84 HIS HB3  H 30.008  -4.068 -18.950 1.00 . A A . 430 HIS HB3  1 1 
       18 46775 1 1  84 HIS HD2  H 32.455  -4.903 -18.938 1.00 . A A . 430 HIS HD2  1 1 
       18 46776 1 1  84 HIS HE1  H 33.400  -4.341 -14.828 1.00 . A A . 430 HIS HE1  1 1 
       18 46777 1 1  84 HIS HE2  H 34.250  -5.236 -17.058 1.00 . A A . 430 HIS HE2  1 1 
       18 46778 1 1  84 HIS N    N 29.864  -1.509 -16.765 1.00 . A A . 430 HIS N    1 1 
       18 46779 1 1  84 HIS ND1  N 31.625  -3.836 -15.929 1.00 . A A . 430 HIS ND1  1 1 
       18 46780 1 1  84 HIS NE2  N 33.342  -4.813 -16.927 1.00 . A A . 430 HIS NE2  1 1 
       18 46781 1 1  84 HIS O    O 27.709  -2.674 -19.035 1.00 . A A . 430 HIS O    1 1 
       18 46782 1 1  85 TRP C    C 27.205  -0.699 -21.367 1.00 . A A . 431 TRP C    1 1 
       18 46783 1 1  85 TRP CA   C 27.191  -0.115 -19.959 1.00 . A A . 431 TRP CA   1 1 
       18 46784 1 1  85 TRP CB   C 27.100   1.411 -20.033 1.00 . A A . 431 TRP CB   1 1 
       18 46785 1 1  85 TRP CD1  C 28.114   2.848 -18.202 1.00 . A A . 431 TRP CD1  1 1 
       18 46786 1 1  85 TRP CD2  C 26.063   2.119 -17.688 1.00 . A A . 431 TRP CD2  1 1 
       18 46787 1 1  85 TRP CE2  C 26.526   2.866 -16.569 1.00 . A A . 431 TRP CE2  1 1 
       18 46788 1 1  85 TRP CE3  C 24.790   1.532 -17.581 1.00 . A A . 431 TRP CE3  1 1 
       18 46789 1 1  85 TRP CG   C 27.100   2.116 -18.713 1.00 . A A . 431 TRP CG   1 1 
       18 46790 1 1  85 TRP CH2  C 24.518   2.387 -15.318 1.00 . A A . 431 TRP CH2  1 1 
       18 46791 1 1  85 TRP CZ2  C 25.776   2.996 -15.393 1.00 . A A . 431 TRP CZ2  1 1 
       18 46792 1 1  85 TRP CZ3  C 24.023   1.668 -16.415 1.00 . A A . 431 TRP CZ3  1 1 
       18 46793 1 1  85 TRP H    H 29.070   0.160 -19.000 1.00 . A A . 431 TRP H    1 1 
       18 46794 1 1  85 TRP HA   H 26.308  -0.489 -19.439 1.00 . A A . 431 TRP HA   1 1 
       18 46795 1 1  85 TRP HB2  H 27.942   1.781 -20.616 1.00 . A A . 431 TRP HB2  1 1 
       18 46796 1 1  85 TRP HB3  H 26.185   1.674 -20.564 1.00 . A A . 431 TRP HB3  1 1 
       18 46797 1 1  85 TRP HD1  H 29.054   3.039 -18.700 1.00 . A A . 431 TRP HD1  1 1 
       18 46798 1 1  85 TRP HE1  H 28.375   3.905 -16.396 1.00 . A A . 431 TRP HE1  1 1 
       18 46799 1 1  85 TRP HE3  H 24.404   0.957 -18.408 1.00 . A A . 431 TRP HE3  1 1 
       18 46800 1 1  85 TRP HH2  H 23.927   2.464 -14.418 1.00 . A A . 431 TRP HH2  1 1 
       18 46801 1 1  85 TRP HZ2  H 26.167   3.551 -14.553 1.00 . A A . 431 TRP HZ2  1 1 
       18 46802 1 1  85 TRP HZ3  H 23.046   1.211 -16.364 1.00 . A A . 431 TRP HZ3  1 1 
       18 46803 1 1  85 TRP N    N 28.368  -0.532 -19.218 1.00 . A A . 431 TRP N    1 1 
       18 46804 1 1  85 TRP NE1  N 27.771   3.315 -16.951 1.00 . A A . 431 TRP NE1  1 1 
       18 46805 1 1  85 TRP O    O 28.266  -0.923 -21.949 1.00 . A A . 431 TRP O    1 1 
       18 46806 1 1  86 VAL C    C 25.807  -0.190 -24.154 1.00 . A A . 432 VAL C    1 1 
       18 46807 1 1  86 VAL CA   C 25.850  -1.428 -23.270 1.00 . A A . 432 VAL CA   1 1 
       18 46808 1 1  86 VAL CB   C 24.567  -2.264 -23.363 1.00 . A A . 432 VAL CB   1 1 
       18 46809 1 1  86 VAL CG1  C 23.367  -1.582 -22.712 1.00 . A A . 432 VAL CG1  1 1 
       18 46810 1 1  86 VAL CG2  C 24.225  -2.605 -24.811 1.00 . A A . 432 VAL CG2  1 1 
       18 46811 1 1  86 VAL H    H 25.177  -0.764 -21.369 1.00 . A A . 432 VAL H    1 1 
       18 46812 1 1  86 VAL HA   H 26.703  -2.045 -23.551 1.00 . A A . 432 VAL HA   1 1 
       18 46813 1 1  86 VAL HB   H 24.728  -3.192 -22.815 1.00 . A A . 432 VAL HB   1 1 
       18 46814 1 1  86 VAL HG11 H 23.132  -0.662 -23.247 1.00 . A A . 432 VAL HG11 1 1 
       18 46815 1 1  86 VAL HG12 H 22.509  -2.252 -22.765 1.00 . A A . 432 VAL HG12 1 1 
       18 46816 1 1  86 VAL HG13 H 23.580  -1.367 -21.665 1.00 . A A . 432 VAL HG13 1 1 
       18 46817 1 1  86 VAL HG21 H 23.338  -3.238 -24.827 1.00 . A A . 432 VAL HG21 1 1 
       18 46818 1 1  86 VAL HG22 H 24.021  -1.695 -25.376 1.00 . A A . 432 VAL HG22 1 1 
       18 46819 1 1  86 VAL HG23 H 25.057  -3.143 -25.266 1.00 . A A . 432 VAL HG23 1 1 
       18 46820 1 1  86 VAL N    N 26.012  -0.941 -21.910 1.00 . A A . 432 VAL N    1 1 
       18 46821 1 1  86 VAL O    O 24.876   0.612 -24.070 1.00 . A A . 432 VAL O    1 1 
       18 46822 1 1  87 LEU C    C 26.139   0.884 -27.169 1.00 . A A . 433 LEU C    1 1 
       18 46823 1 1  87 LEU CA   C 26.878   1.147 -25.862 1.00 . A A . 433 LEU CA   1 1 
       18 46824 1 1  87 LEU CB   C 28.329   1.559 -26.107 1.00 . A A . 433 LEU CB   1 1 
       18 46825 1 1  87 LEU CD1  C 30.499   2.238 -25.091 1.00 . A A . 433 LEU CD1  1 1 
       18 46826 1 1  87 LEU CD2  C 28.395   2.880 -23.968 1.00 . A A . 433 LEU CD2  1 1 
       18 46827 1 1  87 LEU CG   C 29.075   1.788 -24.789 1.00 . A A . 433 LEU CG   1 1 
       18 46828 1 1  87 LEU H    H 27.558  -0.707 -25.067 1.00 . A A . 433 LEU H    1 1 
       18 46829 1 1  87 LEU HA   H 26.393   1.969 -25.335 1.00 . A A . 433 LEU HA   1 1 
       18 46830 1 1  87 LEU HB2  H 28.836   0.787 -26.685 1.00 . A A . 433 LEU HB2  1 1 
       18 46831 1 1  87 LEU HB3  H 28.333   2.484 -26.684 1.00 . A A . 433 LEU HB3  1 1 
       18 46832 1 1  87 LEU HD11 H 31.025   2.424 -24.155 1.00 . A A . 433 LEU HD11 1 1 
       18 46833 1 1  87 LEU HD12 H 31.016   1.464 -25.656 1.00 . A A . 433 LEU HD12 1 1 
       18 46834 1 1  87 LEU HD13 H 30.462   3.154 -25.679 1.00 . A A . 433 LEU HD13 1 1 
       18 46835 1 1  87 LEU HD21 H 27.413   2.541 -23.637 1.00 . A A . 433 LEU HD21 1 1 
       18 46836 1 1  87 LEU HD22 H 29.006   3.103 -23.093 1.00 . A A . 433 LEU HD22 1 1 
       18 46837 1 1  87 LEU HD23 H 28.286   3.778 -24.575 1.00 . A A . 433 LEU HD23 1 1 
       18 46838 1 1  87 LEU HG   H 29.106   0.863 -24.213 1.00 . A A . 433 LEU HG   1 1 
       18 46839 1 1  87 LEU N    N 26.818  -0.022 -25.008 1.00 . A A . 433 LEU N    1 1 
       18 46840 1 1  87 LEU O    O 26.466  -0.067 -27.880 1.00 . A A . 433 LEU O    1 1 
       18 46841 1 1  88 PRO C    C 25.278   2.146 -29.885 1.00 . A A . 434 PRO C    1 1 
       18 46842 1 1  88 PRO CA   C 24.403   1.651 -28.734 1.00 . A A . 434 PRO CA   1 1 
       18 46843 1 1  88 PRO CB   C 23.182   2.538 -28.499 1.00 . A A . 434 PRO CB   1 1 
       18 46844 1 1  88 PRO CD   C 24.668   2.810 -26.658 1.00 . A A . 434 PRO CD   1 1 
       18 46845 1 1  88 PRO CG   C 23.716   3.600 -27.544 1.00 . A A . 434 PRO CG   1 1 
       18 46846 1 1  88 PRO HA   H 24.081   0.630 -28.936 1.00 . A A . 434 PRO HA   1 1 
       18 46847 1 1  88 PRO HB2  H 22.801   2.985 -29.417 1.00 . A A . 434 PRO HB2  1 1 
       18 46848 1 1  88 PRO HB3  H 22.408   1.955 -28.000 1.00 . A A . 434 PRO HB3  1 1 
       18 46849 1 1  88 PRO HD2  H 25.489   3.446 -26.328 1.00 . A A . 434 PRO HD2  1 1 
       18 46850 1 1  88 PRO HD3  H 24.124   2.405 -25.805 1.00 . A A . 434 PRO HD3  1 1 
       18 46851 1 1  88 PRO HG2  H 24.280   4.338 -28.113 1.00 . A A . 434 PRO HG2  1 1 
       18 46852 1 1  88 PRO HG3  H 22.923   4.072 -26.963 1.00 . A A . 434 PRO HG3  1 1 
       18 46853 1 1  88 PRO N    N 25.145   1.719 -27.489 1.00 . A A . 434 PRO N    1 1 
       18 46854 1 1  88 PRO O    O 26.355   2.699 -29.664 1.00 . A A . 434 PRO O    1 1 
       18 46855 1 1  89 ALA C    C 25.845   3.849 -32.307 1.00 . A A . 435 ALA C    1 1 
       18 46856 1 1  89 ALA CA   C 25.589   2.341 -32.294 1.00 . A A . 435 ALA CA   1 1 
       18 46857 1 1  89 ALA CB   C 24.841   1.904 -33.556 1.00 . A A . 435 ALA CB   1 1 
       18 46858 1 1  89 ALA H    H 23.917   1.523 -31.264 1.00 . A A . 435 ALA H    1 1 
       18 46859 1 1  89 ALA HA   H 26.549   1.825 -32.265 1.00 . A A . 435 ALA HA   1 1 
       18 46860 1 1  89 ALA HB1  H 23.874   2.404 -33.602 1.00 . A A . 435 ALA HB1  1 1 
       18 46861 1 1  89 ALA HB2  H 25.428   2.171 -34.435 1.00 . A A . 435 ALA HB2  1 1 
       18 46862 1 1  89 ALA HB3  H 24.692   0.825 -33.537 1.00 . A A . 435 ALA HB3  1 1 
       18 46863 1 1  89 ALA N    N 24.820   1.953 -31.123 1.00 . A A . 435 ALA N    1 1 
       18 46864 1 1  89 ALA O    O 24.992   4.635 -31.896 1.00 . A A . 435 ALA O    1 1 
       18 46865 1 1  90 GLY C    C 27.771   6.287 -31.566 1.00 . A A . 436 GLY C    1 1 
       18 46866 1 1  90 GLY CA   C 27.412   5.639 -32.905 1.00 . A A . 436 GLY CA   1 1 
       18 46867 1 1  90 GLY H    H 27.691   3.542 -33.085 1.00 . A A . 436 GLY H    1 1 
       18 46868 1 1  90 GLY HA2  H 28.278   5.706 -33.565 1.00 . A A . 436 GLY HA2  1 1 
       18 46869 1 1  90 GLY HA3  H 26.588   6.195 -33.354 1.00 . A A . 436 GLY HA3  1 1 
       18 46870 1 1  90 GLY N    N 27.028   4.241 -32.783 1.00 . A A . 436 GLY N    1 1 
       18 46871 1 1  90 GLY O    O 27.961   7.502 -31.520 1.00 . A A . 436 GLY O    1 1 
       18 46872 1 1  91 MET C    C 29.364   5.306 -28.536 1.00 . A A . 437 MET C    1 1 
       18 46873 1 1  91 MET CA   C 28.176   6.032 -29.161 1.00 . A A . 437 MET CA   1 1 
       18 46874 1 1  91 MET CB   C 26.922   5.969 -28.285 1.00 . A A . 437 MET CB   1 1 
       18 46875 1 1  91 MET CE   C 24.619   7.355 -26.368 1.00 . A A . 437 MET CE   1 1 
       18 46876 1 1  91 MET CG   C 25.907   6.987 -28.813 1.00 . A A . 437 MET CG   1 1 
       18 46877 1 1  91 MET H    H 27.717   4.509 -30.557 1.00 . A A . 437 MET H    1 1 
       18 46878 1 1  91 MET HA   H 28.457   7.080 -29.258 1.00 . A A . 437 MET HA   1 1 
       18 46879 1 1  91 MET HB2  H 26.496   4.967 -28.328 1.00 . A A . 437 MET HB2  1 1 
       18 46880 1 1  91 MET HB3  H 27.184   6.196 -27.252 1.00 . A A . 437 MET HB3  1 1 
       18 46881 1 1  91 MET HE1  H 25.126   8.319 -26.332 1.00 . A A . 437 MET HE1  1 1 
       18 46882 1 1  91 MET HE2  H 23.681   7.423 -25.817 1.00 . A A . 437 MET HE2  1 1 
       18 46883 1 1  91 MET HE3  H 25.249   6.585 -25.923 1.00 . A A . 437 MET HE3  1 1 
       18 46884 1 1  91 MET HG2  H 26.313   7.988 -28.667 1.00 . A A . 437 MET HG2  1 1 
       18 46885 1 1  91 MET HG3  H 25.790   6.828 -29.885 1.00 . A A . 437 MET HG3  1 1 
       18 46886 1 1  91 MET N    N 27.866   5.505 -30.484 1.00 . A A . 437 MET N    1 1 
       18 46887 1 1  91 MET O    O 29.658   4.164 -28.887 1.00 . A A . 437 MET O    1 1 
       18 46888 1 1  91 MET SD   S 24.249   6.923 -28.083 1.00 . A A . 437 MET SD   1 1 
       18 46889 1 1  92 SER C    C 31.270   5.754 -25.485 1.00 . A A . 438 SER C    1 1 
       18 46890 1 1  92 SER CA   C 31.264   5.472 -26.986 1.00 . A A . 438 SER CA   1 1 
       18 46891 1 1  92 SER CB   C 32.484   6.102 -27.660 1.00 . A A . 438 SER CB   1 1 
       18 46892 1 1  92 SER H    H 29.726   6.893 -27.318 1.00 . A A . 438 SER H    1 1 
       18 46893 1 1  92 SER HA   H 31.319   4.395 -27.137 1.00 . A A . 438 SER HA   1 1 
       18 46894 1 1  92 SER HB2  H 33.385   5.613 -27.291 1.00 . A A . 438 SER HB2  1 1 
       18 46895 1 1  92 SER HB3  H 32.424   5.961 -28.739 1.00 . A A . 438 SER HB3  1 1 
       18 46896 1 1  92 SER HG   H 31.880   7.940 -27.871 1.00 . A A . 438 SER HG   1 1 
       18 46897 1 1  92 SER N    N 30.050   5.982 -27.608 1.00 . A A . 438 SER N    1 1 
       18 46898 1 1  92 SER O    O 30.464   6.537 -24.979 1.00 . A A . 438 SER O    1 1 
       18 46899 1 1  92 SER OG   O 32.548   7.479 -27.357 1.00 . A A . 438 SER OG   1 1 
       18 46900 1 1  93 ALA C    C 32.826   6.608 -22.905 1.00 . A A . 439 ALA C    1 1 
       18 46901 1 1  93 ALA CA   C 32.322   5.229 -23.327 1.00 . A A . 439 ALA CA   1 1 
       18 46902 1 1  93 ALA CB   C 33.276   4.147 -22.823 1.00 . A A . 439 ALA CB   1 1 
       18 46903 1 1  93 ALA H    H 32.836   4.488 -25.247 1.00 . A A . 439 ALA H    1 1 
       18 46904 1 1  93 ALA HA   H 31.342   5.075 -22.875 1.00 . A A . 439 ALA HA   1 1 
       18 46905 1 1  93 ALA HB1  H 34.267   4.300 -23.250 1.00 . A A . 439 ALA HB1  1 1 
       18 46906 1 1  93 ALA HB2  H 33.339   4.199 -21.736 1.00 . A A . 439 ALA HB2  1 1 
       18 46907 1 1  93 ALA HB3  H 32.903   3.166 -23.115 1.00 . A A . 439 ALA HB3  1 1 
       18 46908 1 1  93 ALA N    N 32.194   5.104 -24.770 1.00 . A A . 439 ALA N    1 1 
       18 46909 1 1  93 ALA O    O 32.723   6.956 -21.730 1.00 . A A . 439 ALA O    1 1 
       18 46910 1 1  94 LYS C    C 32.933   9.661 -22.962 1.00 . A A . 440 LYS C    1 1 
       18 46911 1 1  94 LYS CA   C 33.972   8.691 -23.524 1.00 . A A . 440 LYS CA   1 1 
       18 46912 1 1  94 LYS CB   C 34.602   9.280 -24.789 1.00 . A A . 440 LYS CB   1 1 
       18 46913 1 1  94 LYS CD   C 36.535   7.646 -24.662 1.00 . A A . 440 LYS CD   1 1 
       18 46914 1 1  94 LYS CE   C 37.220   6.535 -25.451 1.00 . A A . 440 LYS CE   1 1 
       18 46915 1 1  94 LYS CG   C 35.450   8.258 -25.548 1.00 . A A . 440 LYS CG   1 1 
       18 46916 1 1  94 LYS H    H 33.378   7.090 -24.801 1.00 . A A . 440 LYS H    1 1 
       18 46917 1 1  94 LYS HA   H 34.747   8.546 -22.771 1.00 . A A . 440 LYS HA   1 1 
       18 46918 1 1  94 LYS HB2  H 33.811   9.629 -25.454 1.00 . A A . 440 LYS HB2  1 1 
       18 46919 1 1  94 LYS HB3  H 35.225  10.130 -24.515 1.00 . A A . 440 LYS HB3  1 1 
       18 46920 1 1  94 LYS HD2  H 37.259   8.413 -24.386 1.00 . A A . 440 LYS HD2  1 1 
       18 46921 1 1  94 LYS HD3  H 36.093   7.218 -23.764 1.00 . A A . 440 LYS HD3  1 1 
       18 46922 1 1  94 LYS HE2  H 36.469   5.786 -25.702 1.00 . A A . 440 LYS HE2  1 1 
       18 46923 1 1  94 LYS HE3  H 37.622   6.952 -26.374 1.00 . A A . 440 LYS HE3  1 1 
       18 46924 1 1  94 LYS HG2  H 34.805   7.460 -25.919 1.00 . A A . 440 LYS HG2  1 1 
       18 46925 1 1  94 LYS HG3  H 35.916   8.749 -26.401 1.00 . A A . 440 LYS HG3  1 1 
       18 46926 1 1  94 LYS HZ1  H 38.736   5.178 -25.210 1.00 . A A . 440 LYS HZ1  1 1 
       18 46927 1 1  94 LYS HZ2  H 39.002   6.601 -24.432 1.00 . A A . 440 LYS HZ2  1 1 
       18 46928 1 1  94 LYS HZ3  H 37.931   5.513 -23.820 1.00 . A A . 440 LYS HZ3  1 1 
       18 46929 1 1  94 LYS N    N 33.370   7.397 -23.838 1.00 . A A . 440 LYS N    1 1 
       18 46930 1 1  94 LYS NZ   N 38.302   5.912 -24.670 1.00 . A A . 440 LYS NZ   1 1 
       18 46931 1 1  94 LYS O    O 33.291  10.610 -22.266 1.00 . A A . 440 LYS O    1 1 
       18 46932 1 1  95 MET C    C 30.154   9.799 -21.322 1.00 . A A . 441 MET C    1 1 
       18 46933 1 1  95 MET CA   C 30.566  10.237 -22.724 1.00 . A A . 441 MET CA   1 1 
       18 46934 1 1  95 MET CB   C 29.356  10.186 -23.660 1.00 . A A . 441 MET CB   1 1 
       18 46935 1 1  95 MET CE   C 29.111   9.196 -26.814 1.00 . A A . 441 MET CE   1 1 
       18 46936 1 1  95 MET CG   C 29.593  11.056 -24.893 1.00 . A A . 441 MET CG   1 1 
       18 46937 1 1  95 MET H    H 31.433   8.658 -23.881 1.00 . A A . 441 MET H    1 1 
       18 46938 1 1  95 MET HA   H 30.903  11.271 -22.654 1.00 . A A . 441 MET HA   1 1 
       18 46939 1 1  95 MET HB2  H 29.147   9.160 -23.959 1.00 . A A . 441 MET HB2  1 1 
       18 46940 1 1  95 MET HB3  H 28.486  10.579 -23.134 1.00 . A A . 441 MET HB3  1 1 
       18 46941 1 1  95 MET HE1  H 28.249   9.826 -27.034 1.00 . A A . 441 MET HE1  1 1 
       18 46942 1 1  95 MET HE2  H 29.414   8.664 -27.715 1.00 . A A . 441 MET HE2  1 1 
       18 46943 1 1  95 MET HE3  H 28.846   8.484 -26.033 1.00 . A A . 441 MET HE3  1 1 
       18 46944 1 1  95 MET HG2  H 28.617  11.361 -25.272 1.00 . A A . 441 MET HG2  1 1 
       18 46945 1 1  95 MET HG3  H 30.134  11.954 -24.594 1.00 . A A . 441 MET HG3  1 1 
       18 46946 1 1  95 MET N    N 31.653   9.427 -23.263 1.00 . A A . 441 MET N    1 1 
       18 46947 1 1  95 MET O    O 29.419  10.518 -20.649 1.00 . A A . 441 MET O    1 1 
       18 46948 1 1  95 MET SD   S 30.475  10.245 -26.245 1.00 . A A . 441 MET SD   1 1 
       18 46949 1 1  96 LEU C    C 31.409   7.973 -18.648 1.00 . A A . 442 LEU C    1 1 
       18 46950 1 1  96 LEU CA   C 30.224   8.030 -19.613 1.00 . A A . 442 LEU CA   1 1 
       18 46951 1 1  96 LEU CB   C 29.660   6.629 -19.877 1.00 . A A . 442 LEU CB   1 1 
       18 46952 1 1  96 LEU CD1  C 28.180   5.155 -21.227 1.00 . A A . 442 LEU CD1  1 1 
       18 46953 1 1  96 LEU CD2  C 27.415   7.455 -20.718 1.00 . A A . 442 LEU CD2  1 1 
       18 46954 1 1  96 LEU CG   C 28.636   6.594 -21.018 1.00 . A A . 442 LEU CG   1 1 
       18 46955 1 1  96 LEU H    H 31.273   8.112 -21.447 1.00 . A A . 442 LEU H    1 1 
       18 46956 1 1  96 LEU HA   H 29.441   8.635 -19.154 1.00 . A A . 442 LEU HA   1 1 
       18 46957 1 1  96 LEU HB2  H 30.485   5.964 -20.133 1.00 . A A . 442 LEU HB2  1 1 
       18 46958 1 1  96 LEU HB3  H 29.190   6.252 -18.970 1.00 . A A . 442 LEU HB3  1 1 
       18 46959 1 1  96 LEU HD11 H 27.684   4.791 -20.327 1.00 . A A . 442 LEU HD11 1 1 
       18 46960 1 1  96 LEU HD12 H 27.484   5.112 -22.066 1.00 . A A . 442 LEU HD12 1 1 
       18 46961 1 1  96 LEU HD13 H 29.045   4.526 -21.439 1.00 . A A . 442 LEU HD13 1 1 
       18 46962 1 1  96 LEU HD21 H 26.945   7.116 -19.794 1.00 . A A . 442 LEU HD21 1 1 
       18 46963 1 1  96 LEU HD22 H 27.713   8.498 -20.611 1.00 . A A . 442 LEU HD22 1 1 
       18 46964 1 1  96 LEU HD23 H 26.706   7.370 -21.542 1.00 . A A . 442 LEU HD23 1 1 
       18 46965 1 1  96 LEU HG   H 29.097   6.950 -21.940 1.00 . A A . 442 LEU HG   1 1 
       18 46966 1 1  96 LEU N    N 30.616   8.628 -20.878 1.00 . A A . 442 LEU N    1 1 
       18 46967 1 1  96 LEU O    O 32.453   8.574 -18.896 1.00 . A A . 442 LEU O    1 1 
       18 46968 1 1  97 GLY C    C 32.020   7.925 -15.302 1.00 . A A . 443 GLY C    1 1 
       18 46969 1 1  97 GLY CA   C 32.263   7.051 -16.531 1.00 . A A . 443 GLY CA   1 1 
       18 46970 1 1  97 GLY H    H 30.343   6.789 -17.398 1.00 . A A . 443 GLY H    1 1 
       18 46971 1 1  97 GLY HA2  H 32.271   6.004 -16.224 1.00 . A A . 443 GLY HA2  1 1 
       18 46972 1 1  97 GLY HA3  H 33.236   7.301 -16.954 1.00 . A A . 443 GLY HA3  1 1 
       18 46973 1 1  97 GLY N    N 31.234   7.242 -17.544 1.00 . A A . 443 GLY N    1 1 
       18 46974 1 1  97 GLY O    O 32.616   7.688 -14.252 1.00 . A A . 443 GLY O    1 1 
       18 46975 1 1  98 GLY C    C 29.630   9.091 -13.523 1.00 . A A . 444 GLY C    1 1 
       18 46976 1 1  98 GLY CA   C 30.736   9.778 -14.314 1.00 . A A . 444 GLY CA   1 1 
       18 46977 1 1  98 GLY H    H 30.734   9.117 -16.327 1.00 . A A . 444 GLY H    1 1 
       18 46978 1 1  98 GLY HA2  H 31.584   9.956 -13.653 1.00 . A A . 444 GLY HA2  1 1 
       18 46979 1 1  98 GLY HA3  H 30.372  10.732 -14.691 1.00 . A A . 444 GLY HA3  1 1 
       18 46980 1 1  98 GLY N    N 31.147   8.931 -15.424 1.00 . A A . 444 GLY N    1 1 
       18 46981 1 1  98 GLY O    O 28.575   9.674 -13.284 1.00 . A A . 444 GLY O    1 1 
       18 46982 1 1  99 VAL C    C 28.480   7.528 -11.133 1.00 . A A . 445 VAL C    1 1 
       18 46983 1 1  99 VAL CA   C 28.868   6.994 -12.507 1.00 . A A . 445 VAL CA   1 1 
       18 46984 1 1  99 VAL CB   C 29.407   5.563 -12.385 1.00 . A A . 445 VAL CB   1 1 
       18 46985 1 1  99 VAL CG1  C 28.370   4.649 -11.735 1.00 . A A . 445 VAL CG1  1 1 
       18 46986 1 1  99 VAL CG2  C 29.767   5.001 -13.761 1.00 . A A . 445 VAL CG2  1 1 
       18 46987 1 1  99 VAL H    H 30.809   7.465 -13.250 1.00 . A A . 445 VAL H    1 1 
       18 46988 1 1  99 VAL HA   H 27.988   6.976 -13.150 1.00 . A A . 445 VAL HA   1 1 
       18 46989 1 1  99 VAL HB   H 30.302   5.575 -11.764 1.00 . A A . 445 VAL HB   1 1 
       18 46990 1 1  99 VAL HG11 H 27.454   4.650 -12.326 1.00 . A A . 445 VAL HG11 1 1 
       18 46991 1 1  99 VAL HG12 H 28.763   3.633 -11.682 1.00 . A A . 445 VAL HG12 1 1 
       18 46992 1 1  99 VAL HG13 H 28.152   4.993 -10.725 1.00 . A A . 445 VAL HG13 1 1 
       18 46993 1 1  99 VAL HG21 H 30.540   5.614 -14.222 1.00 . A A . 445 VAL HG21 1 1 
       18 46994 1 1  99 VAL HG22 H 30.142   3.984 -13.646 1.00 . A A . 445 VAL HG22 1 1 
       18 46995 1 1  99 VAL HG23 H 28.882   4.995 -14.397 1.00 . A A . 445 VAL HG23 1 1 
       18 46996 1 1  99 VAL N    N 29.881   7.843 -13.117 1.00 . A A . 445 VAL N    1 1 
       18 46997 1 1  99 VAL O    O 29.347   7.842 -10.321 1.00 . A A . 445 VAL O    1 1 
       18 46998 1 1 100 PHE C    C 25.730   7.045  -8.898 1.00 . A A . 446 PHE C    1 1 
       18 46999 1 1 100 PHE CA   C 26.646   8.044  -9.588 1.00 . A A . 446 PHE CA   1 1 
       18 47000 1 1 100 PHE CB   C 26.072   9.461  -9.601 1.00 . A A . 446 PHE CB   1 1 
       18 47001 1 1 100 PHE CD1  C 24.128   9.137 -11.179 1.00 . A A . 446 PHE CD1  1 1 
       18 47002 1 1 100 PHE CD2  C 25.766  10.854 -11.679 1.00 . A A . 446 PHE CD2  1 1 
       18 47003 1 1 100 PHE CE1  C 23.413   9.484 -12.329 1.00 . A A . 446 PHE CE1  1 1 
       18 47004 1 1 100 PHE CE2  C 25.057  11.198 -12.836 1.00 . A A . 446 PHE CE2  1 1 
       18 47005 1 1 100 PHE CG   C 25.305   9.823 -10.851 1.00 . A A . 446 PHE CG   1 1 
       18 47006 1 1 100 PHE CZ   C 23.882  10.508 -13.164 1.00 . A A . 446 PHE CZ   1 1 
       18 47007 1 1 100 PHE H    H 26.511   7.403 -11.604 1.00 . A A . 446 PHE H    1 1 
       18 47008 1 1 100 PHE HA   H 27.506   8.115  -8.922 1.00 . A A . 446 PHE HA   1 1 
       18 47009 1 1 100 PHE HB2  H 25.408   9.578  -8.745 1.00 . A A . 446 PHE HB2  1 1 
       18 47010 1 1 100 PHE HB3  H 26.897  10.164  -9.496 1.00 . A A . 446 PHE HB3  1 1 
       18 47011 1 1 100 PHE HD1  H 23.773   8.334 -10.550 1.00 . A A . 446 PHE HD1  1 1 
       18 47012 1 1 100 PHE HD2  H 26.672  11.385 -11.426 1.00 . A A . 446 PHE HD2  1 1 
       18 47013 1 1 100 PHE HE1  H 22.498   8.960 -12.566 1.00 . A A . 446 PHE HE1  1 1 
       18 47014 1 1 100 PHE HE2  H 25.419  11.996 -13.468 1.00 . A A . 446 PHE HE2  1 1 
       18 47015 1 1 100 PHE HZ   H 23.339  10.768 -14.061 1.00 . A A . 446 PHE HZ   1 1 
       18 47016 1 1 100 PHE N    N 27.175   7.629 -10.878 1.00 . A A . 446 PHE N    1 1 
       18 47017 1 1 100 PHE O    O 25.043   6.271  -9.564 1.00 . A A . 446 PHE O    1 1 
       18 47018 1 1 101 LYS C    C 23.428   6.713  -6.858 1.00 . A A . 447 LYS C    1 1 
       18 47019 1 1 101 LYS CA   C 24.856   6.189  -6.789 1.00 . A A . 447 LYS CA   1 1 
       18 47020 1 1 101 LYS CB   C 25.336   6.119  -5.336 1.00 . A A . 447 LYS CB   1 1 
       18 47021 1 1 101 LYS CD   C 27.081   4.431  -6.013 1.00 . A A . 447 LYS CD   1 1 
       18 47022 1 1 101 LYS CE   C 28.490   3.899  -5.758 1.00 . A A . 447 LYS CE   1 1 
       18 47023 1 1 101 LYS CG   C 26.810   5.715  -5.227 1.00 . A A . 447 LYS CG   1 1 
       18 47024 1 1 101 LYS H    H 26.327   7.703  -7.069 1.00 . A A . 447 LYS H    1 1 
       18 47025 1 1 101 LYS HA   H 24.873   5.190  -7.225 1.00 . A A . 447 LYS HA   1 1 
       18 47026 1 1 101 LYS HB2  H 25.203   7.094  -4.865 1.00 . A A . 447 LYS HB2  1 1 
       18 47027 1 1 101 LYS HB3  H 24.728   5.393  -4.797 1.00 . A A . 447 LYS HB3  1 1 
       18 47028 1 1 101 LYS HD2  H 26.361   3.671  -5.713 1.00 . A A . 447 LYS HD2  1 1 
       18 47029 1 1 101 LYS HD3  H 26.970   4.628  -7.079 1.00 . A A . 447 LYS HD3  1 1 
       18 47030 1 1 101 LYS HE2  H 28.603   3.674  -4.696 1.00 . A A . 447 LYS HE2  1 1 
       18 47031 1 1 101 LYS HE3  H 28.619   2.975  -6.323 1.00 . A A . 447 LYS HE3  1 1 
       18 47032 1 1 101 LYS HG2  H 27.437   6.516  -5.616 1.00 . A A . 447 LYS HG2  1 1 
       18 47033 1 1 101 LYS HG3  H 27.052   5.557  -4.177 1.00 . A A . 447 LYS HG3  1 1 
       18 47034 1 1 101 LYS HZ1  H 29.430   5.084  -7.149 1.00 . A A . 447 LYS HZ1  1 1 
       18 47035 1 1 101 LYS HZ2  H 29.435   5.721  -5.635 1.00 . A A . 447 LYS HZ2  1 1 
       18 47036 1 1 101 LYS HZ3  H 30.443   4.480  -6.006 1.00 . A A . 447 LYS HZ3  1 1 
       18 47037 1 1 101 LYS N    N 25.724   7.061  -7.563 1.00 . A A . 447 LYS N    1 1 
       18 47038 1 1 101 LYS NZ   N 29.525   4.868  -6.167 1.00 . A A . 447 LYS NZ   1 1 
       18 47039 1 1 101 LYS O    O 23.209   7.923  -6.824 1.00 . A A . 447 LYS O    1 1 
       18 47040 1 1 102 ILE C    C 20.262   5.198  -6.098 1.00 . A A . 448 ILE C    1 1 
       18 47041 1 1 102 ILE CA   C 21.046   6.150  -6.995 1.00 . A A . 448 ILE CA   1 1 
       18 47042 1 1 102 ILE CB   C 20.535   6.127  -8.444 1.00 . A A . 448 ILE CB   1 1 
       18 47043 1 1 102 ILE CD1  C 19.958   4.633 -10.429 1.00 . A A . 448 ILE CD1  1 1 
       18 47044 1 1 102 ILE CG1  C 20.486   4.695  -8.997 1.00 . A A . 448 ILE CG1  1 1 
       18 47045 1 1 102 ILE CG2  C 21.414   7.019  -9.325 1.00 . A A . 448 ILE CG2  1 1 
       18 47046 1 1 102 ILE H    H 22.703   4.824  -6.997 1.00 . A A . 448 ILE H    1 1 
       18 47047 1 1 102 ILE HA   H 20.925   7.163  -6.611 1.00 . A A . 448 ILE HA   1 1 
       18 47048 1 1 102 ILE HB   H 19.520   6.524  -8.450 1.00 . A A . 448 ILE HB   1 1 
       18 47049 1 1 102 ILE HD11 H 20.627   5.176 -11.096 1.00 . A A . 448 ILE HD11 1 1 
       18 47050 1 1 102 ILE HD12 H 19.911   3.594 -10.754 1.00 . A A . 448 ILE HD12 1 1 
       18 47051 1 1 102 ILE HD13 H 18.959   5.067 -10.473 1.00 . A A . 448 ILE HD13 1 1 
       18 47052 1 1 102 ILE HG12 H 21.491   4.273  -8.977 1.00 . A A . 448 ILE HG12 1 1 
       18 47053 1 1 102 ILE HG13 H 19.836   4.083  -8.370 1.00 . A A . 448 ILE HG13 1 1 
       18 47054 1 1 102 ILE HG21 H 22.415   6.596  -9.415 1.00 . A A . 448 ILE HG21 1 1 
       18 47055 1 1 102 ILE HG22 H 20.975   7.111 -10.318 1.00 . A A . 448 ILE HG22 1 1 
       18 47056 1 1 102 ILE HG23 H 21.483   8.012  -8.881 1.00 . A A . 448 ILE HG23 1 1 
       18 47057 1 1 102 ILE N    N 22.459   5.803  -6.950 1.00 . A A . 448 ILE N    1 1 
       18 47058 1 1 102 ILE O    O 20.725   4.103  -5.781 1.00 . A A . 448 ILE O    1 1 
       18 47059 1 1 103 ASP C    C 16.829   4.681  -5.503 1.00 . A A . 449 ASP C    1 1 
       18 47060 1 1 103 ASP CA   C 18.190   4.845  -4.840 1.00 . A A . 449 ASP CA   1 1 
       18 47061 1 1 103 ASP CB   C 18.080   5.523  -3.473 1.00 . A A . 449 ASP CB   1 1 
       18 47062 1 1 103 ASP CG   C 17.103   4.822  -2.532 1.00 . A A . 449 ASP CG   1 1 
       18 47063 1 1 103 ASP H    H 18.747   6.540  -5.985 1.00 . A A . 449 ASP H    1 1 
       18 47064 1 1 103 ASP HA   H 18.616   3.852  -4.696 1.00 . A A . 449 ASP HA   1 1 
       18 47065 1 1 103 ASP HB2  H 19.068   5.554  -3.011 1.00 . A A . 449 ASP HB2  1 1 
       18 47066 1 1 103 ASP HB3  H 17.740   6.547  -3.625 1.00 . A A . 449 ASP HB3  1 1 
       18 47067 1 1 103 ASP N    N 19.066   5.626  -5.693 1.00 . A A . 449 ASP N    1 1 
       18 47068 1 1 103 ASP O    O 16.071   5.641  -5.626 1.00 . A A . 449 ASP O    1 1 
       18 47069 1 1 103 ASP OD1  O 16.744   3.655  -2.811 1.00 . A A . 449 ASP OD1  1 1 
       18 47070 1 1 103 ASP OD2  O 16.717   5.464  -1.528 1.00 . A A . 449 ASP OD2  1 1 
       18 47071 1 1 104 TRP C    C 14.061   3.277  -5.750 1.00 . A A . 450 TRP C    1 1 
       18 47072 1 1 104 TRP CA   C 15.288   3.183  -6.647 1.00 . A A . 450 TRP CA   1 1 
       18 47073 1 1 104 TRP CB   C 15.392   1.830  -7.346 1.00 . A A . 450 TRP CB   1 1 
       18 47074 1 1 104 TRP CD1  C 17.648   1.666  -8.499 1.00 . A A . 450 TRP CD1  1 1 
       18 47075 1 1 104 TRP CD2  C 15.978   2.095  -9.931 1.00 . A A . 450 TRP CD2  1 1 
       18 47076 1 1 104 TRP CE2  C 17.179   2.060 -10.694 1.00 . A A . 450 TRP CE2  1 1 
       18 47077 1 1 104 TRP CE3  C 14.785   2.351 -10.633 1.00 . A A . 450 TRP CE3  1 1 
       18 47078 1 1 104 TRP CG   C 16.306   1.835  -8.531 1.00 . A A . 450 TRP CG   1 1 
       18 47079 1 1 104 TRP CH2  C 15.992   2.515 -12.745 1.00 . A A . 450 TRP CH2  1 1 
       18 47080 1 1 104 TRP CZ2  C 17.196   2.259 -12.080 1.00 . A A . 450 TRP CZ2  1 1 
       18 47081 1 1 104 TRP CZ3  C 14.793   2.563 -12.022 1.00 . A A . 450 TRP CZ3  1 1 
       18 47082 1 1 104 TRP H    H 17.163   2.700  -5.762 1.00 . A A . 450 TRP H    1 1 
       18 47083 1 1 104 TRP HA   H 15.170   3.940  -7.423 1.00 . A A . 450 TRP HA   1 1 
       18 47084 1 1 104 TRP HB2  H 15.734   1.085  -6.629 1.00 . A A . 450 TRP HB2  1 1 
       18 47085 1 1 104 TRP HB3  H 14.398   1.541  -7.686 1.00 . A A . 450 TRP HB3  1 1 
       18 47086 1 1 104 TRP HD1  H 18.230   1.469  -7.612 1.00 . A A . 450 TRP HD1  1 1 
       18 47087 1 1 104 TRP HE1  H 19.151   1.703  -9.974 1.00 . A A . 450 TRP HE1  1 1 
       18 47088 1 1 104 TRP HE3  H 13.850   2.379 -10.093 1.00 . A A . 450 TRP HE3  1 1 
       18 47089 1 1 104 TRP HH2  H 15.990   2.677 -13.812 1.00 . A A . 450 TRP HH2  1 1 
       18 47090 1 1 104 TRP HZ2  H 18.125   2.213 -12.628 1.00 . A A . 450 TRP HZ2  1 1 
       18 47091 1 1 104 TRP HZ3  H 13.864   2.765 -12.535 1.00 . A A . 450 TRP HZ3  1 1 
       18 47092 1 1 104 TRP N    N 16.519   3.459  -5.930 1.00 . A A . 450 TRP N    1 1 
       18 47093 1 1 104 TRP NE1  N 18.166   1.791  -9.769 1.00 . A A . 450 TRP NE1  1 1 
       18 47094 1 1 104 TRP O    O 13.906   2.499  -4.809 1.00 . A A . 450 TRP O    1 1 
       18 47095 1 1 105 ILE C    C 10.936   3.389  -5.735 1.00 . A A . 451 ILE C    1 1 
       18 47096 1 1 105 ILE CA   C 11.957   4.432  -5.297 1.00 . A A . 451 ILE CA   1 1 
       18 47097 1 1 105 ILE CB   C 11.406   5.838  -5.556 1.00 . A A . 451 ILE CB   1 1 
       18 47098 1 1 105 ILE CD1  C 13.131   6.975  -4.039 1.00 . A A . 451 ILE CD1  1 1 
       18 47099 1 1 105 ILE CG1  C 12.478   6.931  -5.423 1.00 . A A . 451 ILE CG1  1 1 
       18 47100 1 1 105 ILE CG2  C 10.223   6.089  -4.621 1.00 . A A . 451 ILE CG2  1 1 
       18 47101 1 1 105 ILE H    H 13.373   4.856  -6.828 1.00 . A A . 451 ILE H    1 1 
       18 47102 1 1 105 ILE HA   H 12.165   4.316  -4.233 1.00 . A A . 451 ILE HA   1 1 
       18 47103 1 1 105 ILE HB   H 11.036   5.871  -6.581 1.00 . A A . 451 ILE HB   1 1 
       18 47104 1 1 105 ILE HD11 H 13.875   7.770  -4.023 1.00 . A A . 451 ILE HD11 1 1 
       18 47105 1 1 105 ILE HD12 H 12.381   7.182  -3.275 1.00 . A A . 451 ILE HD12 1 1 
       18 47106 1 1 105 ILE HD13 H 13.618   6.023  -3.826 1.00 . A A . 451 ILE HD13 1 1 
       18 47107 1 1 105 ILE HG12 H 13.256   6.765  -6.167 1.00 . A A . 451 ILE HG12 1 1 
       18 47108 1 1 105 ILE HG13 H 12.024   7.902  -5.624 1.00 . A A . 451 ILE HG13 1 1 
       18 47109 1 1 105 ILE HG21 H 10.544   6.022  -3.582 1.00 . A A . 451 ILE HG21 1 1 
       18 47110 1 1 105 ILE HG22 H  9.814   7.081  -4.811 1.00 . A A . 451 ILE HG22 1 1 
       18 47111 1 1 105 ILE HG23 H  9.437   5.356  -4.800 1.00 . A A . 451 ILE HG23 1 1 
       18 47112 1 1 105 ILE N    N 13.186   4.239  -6.050 1.00 . A A . 451 ILE N    1 1 
       18 47113 1 1 105 ILE O    O 10.117   2.933  -4.939 1.00 . A A . 451 ILE O    1 1 
       18 47114 1 1 106 CYS C    C 10.765   1.434  -8.837 1.00 . A A . 452 CYS C    1 1 
       18 47115 1 1 106 CYS CA   C 10.112   2.008  -7.585 1.00 . A A . 452 CYS CA   1 1 
       18 47116 1 1 106 CYS CB   C  8.779   2.667  -7.940 1.00 . A A . 452 CYS CB   1 1 
       18 47117 1 1 106 CYS H    H 11.674   3.439  -7.627 1.00 . A A . 452 CYS H    1 1 
       18 47118 1 1 106 CYS HA   H  9.947   1.217  -6.855 1.00 . A A . 452 CYS HA   1 1 
       18 47119 1 1 106 CYS HB2  H  8.403   3.224  -7.081 1.00 . A A . 452 CYS HB2  1 1 
       18 47120 1 1 106 CYS HB3  H  8.924   3.357  -8.771 1.00 . A A . 452 CYS HB3  1 1 
       18 47121 1 1 106 CYS HG   H  7.431   0.881  -7.177 1.00 . A A . 452 CYS HG   1 1 
       18 47122 1 1 106 CYS N    N 10.992   3.012  -7.017 1.00 . A A . 452 CYS N    1 1 
       18 47123 1 1 106 CYS O    O 11.351   2.170  -9.629 1.00 . A A . 452 CYS O    1 1 
       18 47124 1 1 106 CYS SG   S  7.586   1.386  -8.405 1.00 . A A . 452 CYS SG   1 1 
       18 47125 1 1 107 ARG C    C 10.210  -0.736 -11.295 1.00 . A A . 453 ARG C    1 1 
       18 47126 1 1 107 ARG CA   C 11.228  -0.581 -10.167 1.00 . A A . 453 ARG CA   1 1 
       18 47127 1 1 107 ARG CB   C 11.740  -1.957  -9.728 1.00 . A A . 453 ARG CB   1 1 
       18 47128 1 1 107 ARG CD   C 14.141  -1.292  -9.326 1.00 . A A . 453 ARG CD   1 1 
       18 47129 1 1 107 ARG CG   C 12.870  -1.865  -8.700 1.00 . A A . 453 ARG CG   1 1 
       18 47130 1 1 107 ARG CZ   C 16.007  -2.342  -8.066 1.00 . A A . 453 ARG CZ   1 1 
       18 47131 1 1 107 ARG H    H 10.169  -0.440  -8.328 1.00 . A A . 453 ARG H    1 1 
       18 47132 1 1 107 ARG HA   H 12.061   0.003 -10.558 1.00 . A A . 453 ARG HA   1 1 
       18 47133 1 1 107 ARG HB2  H 10.909  -2.509  -9.288 1.00 . A A . 453 ARG HB2  1 1 
       18 47134 1 1 107 ARG HB3  H 12.101  -2.501 -10.601 1.00 . A A . 453 ARG HB3  1 1 
       18 47135 1 1 107 ARG HD2  H 14.418  -1.892 -10.194 1.00 . A A . 453 ARG HD2  1 1 
       18 47136 1 1 107 ARG HD3  H 13.952  -0.270  -9.656 1.00 . A A . 453 ARG HD3  1 1 
       18 47137 1 1 107 ARG HE   H 15.449  -0.408  -7.901 1.00 . A A . 453 ARG HE   1 1 
       18 47138 1 1 107 ARG HG2  H 12.561  -1.233  -7.868 1.00 . A A . 453 ARG HG2  1 1 
       18 47139 1 1 107 ARG HG3  H 13.084  -2.863  -8.317 1.00 . A A . 453 ARG HG3  1 1 
       18 47140 1 1 107 ARG HH11 H 15.048  -3.631  -9.314 1.00 . A A . 453 ARG HH11 1 1 
       18 47141 1 1 107 ARG HH12 H 16.378  -4.312  -8.405 1.00 . A A . 453 ARG HH12 1 1 
       18 47142 1 1 107 ARG HH21 H 17.161  -1.340  -6.723 1.00 . A A . 453 ARG HH21 1 1 
       18 47143 1 1 107 ARG HH22 H 17.566  -3.024  -6.958 1.00 . A A . 453 ARG HH22 1 1 
       18 47144 1 1 107 ARG N    N 10.663   0.112  -9.014 1.00 . A A . 453 ARG N    1 1 
       18 47145 1 1 107 ARG NE   N 15.250  -1.283  -8.365 1.00 . A A . 453 ARG NE   1 1 
       18 47146 1 1 107 ARG NH1  N 15.794  -3.522  -8.643 1.00 . A A . 453 ARG NH1  1 1 
       18 47147 1 1 107 ARG NH2  N 16.988  -2.225  -7.178 1.00 . A A . 453 ARG NH2  1 1 
       18 47148 1 1 107 ARG O    O 10.554  -1.243 -12.363 1.00 . A A . 453 ARG O    1 1 
       18 47149 1 1 108 ARG C    C  7.935   0.528 -13.178 1.00 . A A . 454 ARG C    1 1 
       18 47150 1 1 108 ARG CA   C  7.887  -0.475 -12.035 1.00 . A A . 454 ARG CA   1 1 
       18 47151 1 1 108 ARG CB   C  6.527  -0.358 -11.354 1.00 . A A . 454 ARG CB   1 1 
       18 47152 1 1 108 ARG CD   C  6.176  -2.857 -11.162 1.00 . A A . 454 ARG CD   1 1 
       18 47153 1 1 108 ARG CG   C  6.228  -1.525 -10.409 1.00 . A A . 454 ARG CG   1 1 
       18 47154 1 1 108 ARG CZ   C  3.927  -2.846 -12.226 1.00 . A A . 454 ARG CZ   1 1 
       18 47155 1 1 108 ARG H    H  8.749   0.149 -10.193 1.00 . A A . 454 ARG H    1 1 
       18 47156 1 1 108 ARG HA   H  7.973  -1.466 -12.479 1.00 . A A . 454 ARG HA   1 1 
       18 47157 1 1 108 ARG HB2  H  6.480   0.578 -10.798 1.00 . A A . 454 ARG HB2  1 1 
       18 47158 1 1 108 ARG HB3  H  5.756  -0.334 -12.124 1.00 . A A . 454 ARG HB3  1 1 
       18 47159 1 1 108 ARG HD2  H  7.175  -3.101 -11.521 1.00 . A A . 454 ARG HD2  1 1 
       18 47160 1 1 108 ARG HD3  H  5.857  -3.642 -10.476 1.00 . A A . 454 ARG HD3  1 1 
       18 47161 1 1 108 ARG HE   H  5.675  -2.741 -13.231 1.00 . A A . 454 ARG HE   1 1 
       18 47162 1 1 108 ARG HG2  H  6.993  -1.574  -9.635 1.00 . A A . 454 ARG HG2  1 1 
       18 47163 1 1 108 ARG HG3  H  5.263  -1.344  -9.935 1.00 . A A . 454 ARG HG3  1 1 
       18 47164 1 1 108 ARG HH11 H  3.849  -2.935 -10.190 1.00 . A A . 454 ARG HH11 1 1 
       18 47165 1 1 108 ARG HH12 H  2.307  -2.972 -10.998 1.00 . A A . 454 ARG HH12 1 1 
       18 47166 1 1 108 ARG HH21 H  3.644  -2.741 -14.238 1.00 . A A . 454 ARG HH21 1 1 
       18 47167 1 1 108 ARG HH22 H  2.187  -2.837 -13.283 1.00 . A A . 454 ARG HH22 1 1 
       18 47168 1 1 108 ARG N    N  8.964  -0.307 -11.068 1.00 . A A . 454 ARG N    1 1 
       18 47169 1 1 108 ARG NE   N  5.262  -2.812 -12.312 1.00 . A A . 454 ARG NE   1 1 
       18 47170 1 1 108 ARG NH1  N  3.314  -2.925 -11.047 1.00 . A A . 454 ARG NH1  1 1 
       18 47171 1 1 108 ARG NH2  N  3.194  -2.805 -13.335 1.00 . A A . 454 ARG NH2  1 1 
       18 47172 1 1 108 ARG O    O  8.418   1.649 -13.032 1.00 . A A . 454 ARG O    1 1 
       18 47173 1 1 109 GLU C    C  5.949   1.708 -15.401 1.00 . A A . 455 GLU C    1 1 
       18 47174 1 1 109 GLU CA   C  7.239   0.889 -15.514 1.00 . A A . 455 GLU CA   1 1 
       18 47175 1 1 109 GLU CB   C  7.204  -0.042 -16.735 1.00 . A A . 455 GLU CB   1 1 
       18 47176 1 1 109 GLU CD   C  5.593  -1.876 -15.854 1.00 . A A . 455 GLU CD   1 1 
       18 47177 1 1 109 GLU CG   C  5.879  -0.800 -16.909 1.00 . A A . 455 GLU CG   1 1 
       18 47178 1 1 109 GLU H    H  7.093  -0.870 -14.366 1.00 . A A . 455 GLU H    1 1 
       18 47179 1 1 109 GLU HA   H  8.090   1.564 -15.608 1.00 . A A . 455 GLU HA   1 1 
       18 47180 1 1 109 GLU HB2  H  7.361   0.571 -17.623 1.00 . A A . 455 GLU HB2  1 1 
       18 47181 1 1 109 GLU HB3  H  8.028  -0.754 -16.673 1.00 . A A . 455 GLU HB3  1 1 
       18 47182 1 1 109 GLU HG2  H  5.056  -0.086 -16.926 1.00 . A A . 455 GLU HG2  1 1 
       18 47183 1 1 109 GLU HG3  H  5.901  -1.289 -17.884 1.00 . A A . 455 GLU HG3  1 1 
       18 47184 1 1 109 GLU N    N  7.411   0.087 -14.320 1.00 . A A . 455 GLU N    1 1 
       18 47185 1 1 109 GLU O    O  5.091   1.403 -14.574 1.00 . A A . 455 GLU O    1 1 
       18 47186 1 1 109 GLU OE1  O  6.531  -2.283 -15.132 1.00 . A A . 455 GLU OE1  1 1 
       18 47187 1 1 109 GLU OE2  O  4.417  -2.294 -15.773 1.00 . A A . 455 GLU OE2  1 1 
       18 47188 1 1 110 LEU C    C  4.409   4.141 -17.657 1.00 . A A . 456 LEU C    1 1 
       18 47189 1 1 110 LEU CA   C  4.611   3.579 -16.249 1.00 . A A . 456 LEU CA   1 1 
       18 47190 1 1 110 LEU CB   C  4.786   4.659 -15.170 1.00 . A A . 456 LEU CB   1 1 
       18 47191 1 1 110 LEU CD1  C  3.905   6.883 -16.047 1.00 . A A . 456 LEU CD1  1 1 
       18 47192 1 1 110 LEU CD2  C  2.293   5.171 -15.199 1.00 . A A . 456 LEU CD2  1 1 
       18 47193 1 1 110 LEU CG   C  3.701   5.738 -15.058 1.00 . A A . 456 LEU CG   1 1 
       18 47194 1 1 110 LEU H    H  6.550   2.980 -16.870 1.00 . A A . 456 LEU H    1 1 
       18 47195 1 1 110 LEU HA   H  3.754   2.960 -15.984 1.00 . A A . 456 LEU HA   1 1 
       18 47196 1 1 110 LEU HB2  H  4.833   4.143 -14.211 1.00 . A A . 456 LEU HB2  1 1 
       18 47197 1 1 110 LEU HB3  H  5.744   5.156 -15.327 1.00 . A A . 456 LEU HB3  1 1 
       18 47198 1 1 110 LEU HD11 H  3.844   6.526 -17.074 1.00 . A A . 456 LEU HD11 1 1 
       18 47199 1 1 110 LEU HD12 H  3.135   7.639 -15.892 1.00 . A A . 456 LEU HD12 1 1 
       18 47200 1 1 110 LEU HD13 H  4.882   7.335 -15.875 1.00 . A A . 456 LEU HD13 1 1 
       18 47201 1 1 110 LEU HD21 H  2.188   4.288 -14.569 1.00 . A A . 456 LEU HD21 1 1 
       18 47202 1 1 110 LEU HD22 H  1.579   5.929 -14.879 1.00 . A A . 456 LEU HD22 1 1 
       18 47203 1 1 110 LEU HD23 H  2.095   4.920 -16.241 1.00 . A A . 456 LEU HD23 1 1 
       18 47204 1 1 110 LEU HG   H  3.778   6.162 -14.057 1.00 . A A . 456 LEU HG   1 1 
       18 47205 1 1 110 LEU N    N  5.804   2.746 -16.230 1.00 . A A . 456 LEU N    1 1 
       18 47206 1 1 110 LEU O    O  5.233   4.927 -18.124 1.00 . A A . 456 LEU O    1 1 
       18 47207 1 1 111 PRO C    C  2.686   5.723 -19.660 1.00 . A A . 457 PRO C    1 1 
       18 47208 1 1 111 PRO CA   C  3.013   4.237 -19.686 1.00 . A A . 457 PRO CA   1 1 
       18 47209 1 1 111 PRO CB   C  1.813   3.413 -20.155 1.00 . A A . 457 PRO CB   1 1 
       18 47210 1 1 111 PRO CD   C  2.308   2.814 -17.904 1.00 . A A . 457 PRO CD   1 1 
       18 47211 1 1 111 PRO CG   C  1.127   3.023 -18.848 1.00 . A A . 457 PRO CG   1 1 
       18 47212 1 1 111 PRO HA   H  3.852   4.072 -20.363 1.00 . A A . 457 PRO HA   1 1 
       18 47213 1 1 111 PRO HB2  H  1.153   3.991 -20.802 1.00 . A A . 457 PRO HB2  1 1 
       18 47214 1 1 111 PRO HB3  H  2.164   2.514 -20.662 1.00 . A A . 457 PRO HB3  1 1 
       18 47215 1 1 111 PRO HD2  H  1.998   2.996 -16.876 1.00 . A A . 457 PRO HD2  1 1 
       18 47216 1 1 111 PRO HD3  H  2.689   1.798 -18.010 1.00 . A A . 457 PRO HD3  1 1 
       18 47217 1 1 111 PRO HG2  H  0.518   3.854 -18.493 1.00 . A A . 457 PRO HG2  1 1 
       18 47218 1 1 111 PRO HG3  H  0.529   2.119 -18.957 1.00 . A A . 457 PRO HG3  1 1 
       18 47219 1 1 111 PRO N    N  3.323   3.753 -18.349 1.00 . A A . 457 PRO N    1 1 
       18 47220 1 1 111 PRO O    O  2.063   6.216 -18.720 1.00 . A A . 457 PRO O    1 1 
       18 47221 1 1 112 PHE C    C  1.443   8.299 -20.797 1.00 . A A . 458 PHE C    1 1 
       18 47222 1 1 112 PHE CA   C  2.912   7.876 -20.795 1.00 . A A . 458 PHE CA   1 1 
       18 47223 1 1 112 PHE CB   C  3.614   8.432 -22.035 1.00 . A A . 458 PHE CB   1 1 
       18 47224 1 1 112 PHE CD1  C  5.886   8.564 -20.905 1.00 . A A . 458 PHE CD1  1 1 
       18 47225 1 1 112 PHE CD2  C  5.765   7.940 -23.245 1.00 . A A . 458 PHE CD2  1 1 
       18 47226 1 1 112 PHE CE1  C  7.284   8.454 -20.957 1.00 . A A . 458 PHE CE1  1 1 
       18 47227 1 1 112 PHE CE2  C  7.161   7.844 -23.299 1.00 . A A . 458 PHE CE2  1 1 
       18 47228 1 1 112 PHE CG   C  5.122   8.307 -22.054 1.00 . A A . 458 PHE CG   1 1 
       18 47229 1 1 112 PHE CZ   C  7.922   8.099 -22.152 1.00 . A A . 458 PHE CZ   1 1 
       18 47230 1 1 112 PHE H    H  3.596   5.974 -21.460 1.00 . A A . 458 PHE H    1 1 
       18 47231 1 1 112 PHE HA   H  3.364   8.329 -19.912 1.00 . A A . 458 PHE HA   1 1 
       18 47232 1 1 112 PHE HB2  H  3.206   7.932 -22.912 1.00 . A A . 458 PHE HB2  1 1 
       18 47233 1 1 112 PHE HB3  H  3.371   9.492 -22.113 1.00 . A A . 458 PHE HB3  1 1 
       18 47234 1 1 112 PHE HD1  H  5.406   8.847 -19.980 1.00 . A A . 458 PHE HD1  1 1 
       18 47235 1 1 112 PHE HD2  H  5.184   7.734 -24.133 1.00 . A A . 458 PHE HD2  1 1 
       18 47236 1 1 112 PHE HE1  H  7.878   8.646 -20.076 1.00 . A A . 458 PHE HE1  1 1 
       18 47237 1 1 112 PHE HE2  H  7.649   7.577 -24.224 1.00 . A A . 458 PHE HE2  1 1 
       18 47238 1 1 112 PHE HZ   H  8.999   8.022 -22.189 1.00 . A A . 458 PHE HZ   1 1 
       18 47239 1 1 112 PHE N    N  3.110   6.437 -20.706 1.00 . A A . 458 PHE N    1 1 
       18 47240 1 1 112 PHE O    O  1.143   9.480 -20.640 1.00 . A A . 458 PHE O    1 1 
       18 47241 1 1 113 THR C    C -1.508   8.173 -19.748 1.00 . A A . 459 THR C    1 1 
       18 47242 1 1 113 THR CA   C -0.901   7.647 -21.047 1.00 . A A . 459 THR CA   1 1 
       18 47243 1 1 113 THR CB   C -1.666   6.445 -21.610 1.00 . A A . 459 THR CB   1 1 
       18 47244 1 1 113 THR CG2  C -1.904   5.382 -20.539 1.00 . A A . 459 THR CG2  1 1 
       18 47245 1 1 113 THR H    H  0.814   6.385 -21.072 1.00 . A A . 459 THR H    1 1 
       18 47246 1 1 113 THR HA   H -1.004   8.447 -21.781 1.00 . A A . 459 THR HA   1 1 
       18 47247 1 1 113 THR HB   H -1.097   6.014 -22.433 1.00 . A A . 459 THR HB   1 1 
       18 47248 1 1 113 THR HG1  H -3.350   6.125 -22.519 1.00 . A A . 459 THR HG1  1 1 
       18 47249 1 1 113 THR HG21 H -0.951   5.078 -20.108 1.00 . A A . 459 THR HG21 1 1 
       18 47250 1 1 113 THR HG22 H -2.551   5.777 -19.756 1.00 . A A . 459 THR HG22 1 1 
       18 47251 1 1 113 THR HG23 H -2.381   4.514 -20.995 1.00 . A A . 459 THR HG23 1 1 
       18 47252 1 1 113 THR N    N  0.522   7.346 -20.975 1.00 . A A . 459 THR N    1 1 
       18 47253 1 1 113 THR O    O -2.482   8.924 -19.782 1.00 . A A . 459 THR O    1 1 
       18 47254 1 1 113 THR OG1  O -2.921   6.871 -22.094 1.00 . A A . 459 THR OG1  1 1 
       18 47255 1 1 114 LYS C    C -0.821   9.589 -16.906 1.00 . A A . 460 LYS C    1 1 
       18 47256 1 1 114 LYS CA   C -1.439   8.252 -17.306 1.00 . A A . 460 LYS CA   1 1 
       18 47257 1 1 114 LYS CB   C -1.187   7.196 -16.230 1.00 . A A . 460 LYS CB   1 1 
       18 47258 1 1 114 LYS CD   C -2.114   5.007 -15.386 1.00 . A A . 460 LYS CD   1 1 
       18 47259 1 1 114 LYS CE   C -0.816   4.726 -14.633 1.00 . A A . 460 LYS CE   1 1 
       18 47260 1 1 114 LYS CG   C -1.870   5.882 -16.615 1.00 . A A . 460 LYS CG   1 1 
       18 47261 1 1 114 LYS H    H -0.152   7.158 -18.612 1.00 . A A . 460 LYS H    1 1 
       18 47262 1 1 114 LYS HA   H -2.516   8.403 -17.386 1.00 . A A . 460 LYS HA   1 1 
       18 47263 1 1 114 LYS HB2  H -0.116   7.031 -16.110 1.00 . A A . 460 LYS HB2  1 1 
       18 47264 1 1 114 LYS HB3  H -1.602   7.555 -15.289 1.00 . A A . 460 LYS HB3  1 1 
       18 47265 1 1 114 LYS HD2  H -2.810   5.519 -14.722 1.00 . A A . 460 LYS HD2  1 1 
       18 47266 1 1 114 LYS HD3  H -2.558   4.065 -15.707 1.00 . A A . 460 LYS HD3  1 1 
       18 47267 1 1 114 LYS HE2  H -0.130   4.195 -15.292 1.00 . A A . 460 LYS HE2  1 1 
       18 47268 1 1 114 LYS HE3  H -0.363   5.673 -14.342 1.00 . A A . 460 LYS HE3  1 1 
       18 47269 1 1 114 LYS HG2  H -2.833   6.100 -17.078 1.00 . A A . 460 LYS HG2  1 1 
       18 47270 1 1 114 LYS HG3  H -1.248   5.347 -17.332 1.00 . A A . 460 LYS HG3  1 1 
       18 47271 1 1 114 LYS HZ1  H -1.700   4.405 -12.808 1.00 . A A . 460 LYS HZ1  1 1 
       18 47272 1 1 114 LYS HZ2  H -1.469   3.029 -13.677 1.00 . A A . 460 LYS HZ2  1 1 
       18 47273 1 1 114 LYS HZ3  H -0.196   3.757 -12.933 1.00 . A A . 460 LYS HZ3  1 1 
       18 47274 1 1 114 LYS N    N -0.942   7.788 -18.597 1.00 . A A . 460 LYS N    1 1 
       18 47275 1 1 114 LYS NZ   N -1.064   3.919 -13.423 1.00 . A A . 460 LYS NZ   1 1 
       18 47276 1 1 114 LYS O    O -1.278  10.214 -15.952 1.00 . A A . 460 LYS O    1 1 
       18 47277 1 1 115 SER C    C  0.749  12.213 -18.624 1.00 . A A . 461 SER C    1 1 
       18 47278 1 1 115 SER CA   C  0.879  11.300 -17.405 1.00 . A A . 461 SER CA   1 1 
       18 47279 1 1 115 SER CB   C  2.349  11.057 -17.057 1.00 . A A . 461 SER CB   1 1 
       18 47280 1 1 115 SER H    H  0.563   9.443 -18.377 1.00 . A A . 461 SER H    1 1 
       18 47281 1 1 115 SER HA   H  0.405  11.802 -16.561 1.00 . A A . 461 SER HA   1 1 
       18 47282 1 1 115 SER HB2  H  2.837  12.012 -16.863 1.00 . A A . 461 SER HB2  1 1 
       18 47283 1 1 115 SER HB3  H  2.415  10.440 -16.160 1.00 . A A . 461 SER HB3  1 1 
       18 47284 1 1 115 SER HG   H  3.068  11.009 -18.865 1.00 . A A . 461 SER HG   1 1 
       18 47285 1 1 115 SER N    N  0.212  10.025 -17.629 1.00 . A A . 461 SER N    1 1 
       18 47286 1 1 115 SER O    O  1.451  13.217 -18.725 1.00 . A A . 461 SER O    1 1 
       18 47287 1 1 115 SER OG   O  3.006  10.402 -18.124 1.00 . A A . 461 SER OG   1 1 
       18 47288 1 1 116 ALA C    C -0.780  14.035 -20.578 1.00 . A A . 462 ALA C    1 1 
       18 47289 1 1 116 ALA CA   C -0.306  12.598 -20.804 1.00 . A A . 462 ALA CA   1 1 
       18 47290 1 1 116 ALA CB   C -1.301  11.839 -21.679 1.00 . A A . 462 ALA CB   1 1 
       18 47291 1 1 116 ALA H    H -0.740  11.070 -19.400 1.00 . A A . 462 ALA H    1 1 
       18 47292 1 1 116 ALA HA   H  0.656  12.628 -21.317 1.00 . A A . 462 ALA HA   1 1 
       18 47293 1 1 116 ALA HB1  H -1.418  12.354 -22.633 1.00 . A A . 462 ALA HB1  1 1 
       18 47294 1 1 116 ALA HB2  H -0.931  10.830 -21.862 1.00 . A A . 462 ALA HB2  1 1 
       18 47295 1 1 116 ALA HB3  H -2.266  11.779 -21.177 1.00 . A A . 462 ALA HB3  1 1 
       18 47296 1 1 116 ALA N    N -0.147  11.873 -19.554 1.00 . A A . 462 ALA N    1 1 
       18 47297 1 1 116 ALA O    O -0.492  14.912 -21.391 1.00 . A A . 462 ALA O    1 1 
       18 47298 1 1 117 HIS C    C -0.914  16.524 -18.615 1.00 . A A . 463 HIS C    1 1 
       18 47299 1 1 117 HIS CA   C -2.009  15.611 -19.163 1.00 . A A . 463 HIS CA   1 1 
       18 47300 1 1 117 HIS CB   C -3.141  15.487 -18.142 1.00 . A A . 463 HIS CB   1 1 
       18 47301 1 1 117 HIS CD2  C -2.355  15.318 -15.718 1.00 . A A . 463 HIS CD2  1 1 
       18 47302 1 1 117 HIS CE1  C -2.325  13.128 -15.493 1.00 . A A . 463 HIS CE1  1 1 
       18 47303 1 1 117 HIS CG   C -2.740  14.743 -16.895 1.00 . A A . 463 HIS CG   1 1 
       18 47304 1 1 117 HIS H    H -1.721  13.527 -18.845 1.00 . A A . 463 HIS H    1 1 
       18 47305 1 1 117 HIS HA   H -2.406  16.066 -20.070 1.00 . A A . 463 HIS HA   1 1 
       18 47306 1 1 117 HIS HB2  H -3.484  16.485 -17.868 1.00 . A A . 463 HIS HB2  1 1 
       18 47307 1 1 117 HIS HB3  H -3.973  14.957 -18.605 1.00 . A A . 463 HIS HB3  1 1 
       18 47308 1 1 117 HIS HD2  H -2.264  16.375 -15.514 1.00 . A A . 463 HIS HD2  1 1 
       18 47309 1 1 117 HIS HE1  H -2.206  12.151 -15.048 1.00 . A A . 463 HIS HE1  1 1 
       18 47310 1 1 117 HIS HE2  H -1.797  14.376 -13.888 1.00 . A A . 463 HIS HE2  1 1 
       18 47311 1 1 117 HIS N    N -1.505  14.281 -19.481 1.00 . A A . 463 HIS N    1 1 
       18 47312 1 1 117 HIS ND1  N -2.716  13.353 -16.757 1.00 . A A . 463 HIS ND1  1 1 
       18 47313 1 1 117 HIS NE2  N -2.100  14.286 -14.846 1.00 . A A . 463 HIS NE2  1 1 
       18 47314 1 1 117 HIS O    O -1.118  17.733 -18.511 1.00 . A A . 463 HIS O    1 1 
       18 47315 1 1 118 LEU C    C  2.250  17.260 -18.813 1.00 . A A . 464 LEU C    1 1 
       18 47316 1 1 118 LEU CA   C  1.346  16.733 -17.702 1.00 . A A . 464 LEU CA   1 1 
       18 47317 1 1 118 LEU CB   C  2.134  15.870 -16.713 1.00 . A A . 464 LEU CB   1 1 
       18 47318 1 1 118 LEU CD1  C  2.034  14.396 -14.709 1.00 . A A . 464 LEU CD1  1 1 
       18 47319 1 1 118 LEU CD2  C  0.867  16.588 -14.652 1.00 . A A . 464 LEU CD2  1 1 
       18 47320 1 1 118 LEU CG   C  1.258  15.409 -15.543 1.00 . A A . 464 LEU CG   1 1 
       18 47321 1 1 118 LEU H    H  0.376  14.967 -18.383 1.00 . A A . 464 LEU H    1 1 
       18 47322 1 1 118 LEU HA   H  0.942  17.592 -17.168 1.00 . A A . 464 LEU HA   1 1 
       18 47323 1 1 118 LEU HB2  H  2.513  14.993 -17.239 1.00 . A A . 464 LEU HB2  1 1 
       18 47324 1 1 118 LEU HB3  H  2.981  16.438 -16.329 1.00 . A A . 464 LEU HB3  1 1 
       18 47325 1 1 118 LEU HD11 H  2.942  14.859 -14.322 1.00 . A A . 464 LEU HD11 1 1 
       18 47326 1 1 118 LEU HD12 H  1.416  14.052 -13.880 1.00 . A A . 464 LEU HD12 1 1 
       18 47327 1 1 118 LEU HD13 H  2.295  13.543 -15.335 1.00 . A A . 464 LEU HD13 1 1 
       18 47328 1 1 118 LEU HD21 H  0.264  17.298 -15.218 1.00 . A A . 464 LEU HD21 1 1 
       18 47329 1 1 118 LEU HD22 H  0.288  16.224 -13.804 1.00 . A A . 464 LEU HD22 1 1 
       18 47330 1 1 118 LEU HD23 H  1.766  17.086 -14.288 1.00 . A A . 464 LEU HD23 1 1 
       18 47331 1 1 118 LEU HG   H  0.359  14.929 -15.928 1.00 . A A . 464 LEU HG   1 1 
       18 47332 1 1 118 LEU N    N  0.244  15.960 -18.260 1.00 . A A . 464 LEU N    1 1 
       18 47333 1 1 118 LEU O    O  2.343  16.664 -19.887 1.00 . A A . 464 LEU O    1 1 
       18 47334 1 1 119 THR C    C  4.869  19.728 -18.668 1.00 . A A . 465 THR C    1 1 
       18 47335 1 1 119 THR CA   C  3.785  19.057 -19.506 1.00 . A A . 465 THR CA   1 1 
       18 47336 1 1 119 THR CB   C  3.000  20.160 -20.224 1.00 . A A . 465 THR CB   1 1 
       18 47337 1 1 119 THR CG2  C  2.208  19.581 -21.392 1.00 . A A . 465 THR CG2  1 1 
       18 47338 1 1 119 THR H    H  2.819  18.810 -17.635 1.00 . A A . 465 THR H    1 1 
       18 47339 1 1 119 THR HA   H  4.226  18.359 -20.217 1.00 . A A . 465 THR HA   1 1 
       18 47340 1 1 119 THR HB   H  3.701  20.900 -20.610 1.00 . A A . 465 THR HB   1 1 
       18 47341 1 1 119 THR HG1  H  1.668  21.507 -19.802 1.00 . A A . 465 THR HG1  1 1 
       18 47342 1 1 119 THR HG21 H  1.505  18.830 -21.031 1.00 . A A . 465 THR HG21 1 1 
       18 47343 1 1 119 THR HG22 H  1.663  20.383 -21.889 1.00 . A A . 465 THR HG22 1 1 
       18 47344 1 1 119 THR HG23 H  2.897  19.123 -22.104 1.00 . A A . 465 THR HG23 1 1 
       18 47345 1 1 119 THR N    N  2.917  18.382 -18.545 1.00 . A A . 465 THR N    1 1 
       18 47346 1 1 119 THR O    O  4.681  19.975 -17.475 1.00 . A A . 465 THR O    1 1 
       18 47347 1 1 119 THR OG1  O  2.096  20.785 -19.337 1.00 . A A . 465 THR OG1  1 1 
       18 47348 1 1 120 ASN C    C  7.275  22.139 -19.109 1.00 . A A . 466 ASN C    1 1 
       18 47349 1 1 120 ASN CA   C  7.117  20.692 -18.627 1.00 . A A . 466 ASN CA   1 1 
       18 47350 1 1 120 ASN CB   C  8.406  19.872 -18.778 1.00 . A A . 466 ASN CB   1 1 
       18 47351 1 1 120 ASN CG   C  8.497  19.086 -20.084 1.00 . A A . 466 ASN CG   1 1 
       18 47352 1 1 120 ASN H    H  6.113  19.795 -20.273 1.00 . A A . 466 ASN H    1 1 
       18 47353 1 1 120 ASN HA   H  6.899  20.719 -17.559 1.00 . A A . 466 ASN HA   1 1 
       18 47354 1 1 120 ASN HB2  H  9.275  20.525 -18.691 1.00 . A A . 466 ASN HB2  1 1 
       18 47355 1 1 120 ASN HB3  H  8.441  19.153 -17.959 1.00 . A A . 466 ASN HB3  1 1 
       18 47356 1 1 120 ASN HD21 H  9.236  17.457 -19.116 1.00 . A A . 466 ASN HD21 1 1 
       18 47357 1 1 120 ASN HD22 H  9.038  17.286 -20.848 1.00 . A A . 466 ASN HD22 1 1 
       18 47358 1 1 120 ASN N    N  6.008  20.028 -19.296 1.00 . A A . 466 ASN N    1 1 
       18 47359 1 1 120 ASN ND2  N  8.961  17.842 -20.008 1.00 . A A . 466 ASN ND2  1 1 
       18 47360 1 1 120 ASN O    O  7.706  22.369 -20.237 1.00 . A A . 466 ASN O    1 1 
       18 47361 1 1 120 ASN OD1  O  8.156  19.582 -21.151 1.00 . A A . 466 ASN OD1  1 1 
       18 47362 1 1 121 PRO C    C  8.519  24.998 -18.600 1.00 . A A . 467 PRO C    1 1 
       18 47363 1 1 121 PRO CA   C  7.061  24.542 -18.612 1.00 . A A . 467 PRO CA   1 1 
       18 47364 1 1 121 PRO CB   C  6.258  25.278 -17.543 1.00 . A A . 467 PRO CB   1 1 
       18 47365 1 1 121 PRO CD   C  6.381  22.973 -16.937 1.00 . A A . 467 PRO CD   1 1 
       18 47366 1 1 121 PRO CG   C  6.400  24.371 -16.324 1.00 . A A . 467 PRO CG   1 1 
       18 47367 1 1 121 PRO HA   H  6.631  24.734 -19.595 1.00 . A A . 467 PRO HA   1 1 
       18 47368 1 1 121 PRO HB2  H  6.641  26.280 -17.357 1.00 . A A . 467 PRO HB2  1 1 
       18 47369 1 1 121 PRO HB3  H  5.211  25.315 -17.846 1.00 . A A . 467 PRO HB3  1 1 
       18 47370 1 1 121 PRO HD2  H  6.978  22.291 -16.333 1.00 . A A . 467 PRO HD2  1 1 
       18 47371 1 1 121 PRO HD3  H  5.356  22.612 -17.010 1.00 . A A . 467 PRO HD3  1 1 
       18 47372 1 1 121 PRO HG2  H  7.364  24.538 -15.845 1.00 . A A . 467 PRO HG2  1 1 
       18 47373 1 1 121 PRO HG3  H  5.580  24.524 -15.621 1.00 . A A . 467 PRO HG3  1 1 
       18 47374 1 1 121 PRO N    N  6.934  23.132 -18.273 1.00 . A A . 467 PRO N    1 1 
       18 47375 1 1 121 PRO O    O  8.841  26.053 -19.145 1.00 . A A . 467 PRO O    1 1 
       18 47376 1 1 122 TRP C    C 11.440  23.937 -19.325 1.00 . A A . 468 TRP C    1 1 
       18 47377 1 1 122 TRP CA   C 10.844  24.453 -18.011 1.00 . A A . 468 TRP CA   1 1 
       18 47378 1 1 122 TRP CB   C 11.504  23.811 -16.788 1.00 . A A . 468 TRP CB   1 1 
       18 47379 1 1 122 TRP CD1  C 10.199  25.362 -15.250 1.00 . A A . 468 TRP CD1  1 1 
       18 47380 1 1 122 TRP CD2  C 11.435  23.876 -14.124 1.00 . A A . 468 TRP CD2  1 1 
       18 47381 1 1 122 TRP CE2  C 10.758  24.667 -13.153 1.00 . A A . 468 TRP CE2  1 1 
       18 47382 1 1 122 TRP CE3  C 12.282  22.862 -13.640 1.00 . A A . 468 TRP CE3  1 1 
       18 47383 1 1 122 TRP CG   C 11.055  24.337 -15.456 1.00 . A A . 468 TRP CG   1 1 
       18 47384 1 1 122 TRP CH2  C 11.762  23.443 -11.330 1.00 . A A . 468 TRP CH2  1 1 
       18 47385 1 1 122 TRP CZ2  C 10.911  24.461 -11.777 1.00 . A A . 468 TRP CZ2  1 1 
       18 47386 1 1 122 TRP CZ3  C 12.443  22.647 -12.262 1.00 . A A . 468 TRP CZ3  1 1 
       18 47387 1 1 122 TRP H    H  9.077  23.399 -17.476 1.00 . A A . 468 TRP H    1 1 
       18 47388 1 1 122 TRP HA   H 11.014  25.529 -17.973 1.00 . A A . 468 TRP HA   1 1 
       18 47389 1 1 122 TRP HB2  H 11.315  22.738 -16.812 1.00 . A A . 468 TRP HB2  1 1 
       18 47390 1 1 122 TRP HB3  H 12.582  23.962 -16.860 1.00 . A A . 468 TRP HB3  1 1 
       18 47391 1 1 122 TRP HD1  H  9.724  25.942 -16.028 1.00 . A A . 468 TRP HD1  1 1 
       18 47392 1 1 122 TRP HE1  H  9.406  26.269 -13.522 1.00 . A A . 468 TRP HE1  1 1 
       18 47393 1 1 122 TRP HE3  H 12.812  22.242 -14.347 1.00 . A A . 468 TRP HE3  1 1 
       18 47394 1 1 122 TRP HH2  H 11.894  23.272 -10.271 1.00 . A A . 468 TRP HH2  1 1 
       18 47395 1 1 122 TRP HZ2  H 10.381  25.079 -11.068 1.00 . A A . 468 TRP HZ2  1 1 
       18 47396 1 1 122 TRP HZ3  H 13.098  21.861 -11.916 1.00 . A A . 468 TRP HZ3  1 1 
       18 47397 1 1 122 TRP N    N  9.405  24.211 -17.980 1.00 . A A . 468 TRP N    1 1 
       18 47398 1 1 122 TRP NE1  N 10.016  25.558 -13.898 1.00 . A A . 468 TRP NE1  1 1 
       18 47399 1 1 122 TRP O    O 12.646  23.735 -19.442 1.00 . A A . 468 TRP O    1 1 
       18 47400 1 1 123 ASN C    C  9.905  23.761 -22.628 1.00 . A A . 469 ASN C    1 1 
       18 47401 1 1 123 ASN CA   C 10.885  23.163 -21.612 1.00 . A A . 469 ASN CA   1 1 
       18 47402 1 1 123 ASN CB   C 10.734  21.643 -21.498 1.00 . A A . 469 ASN CB   1 1 
       18 47403 1 1 123 ASN CG   C 11.289  20.894 -22.701 1.00 . A A . 469 ASN CG   1 1 
       18 47404 1 1 123 ASN H    H  9.598  23.961 -20.154 1.00 . A A . 469 ASN H    1 1 
       18 47405 1 1 123 ASN HA   H 11.907  23.415 -21.896 1.00 . A A . 469 ASN HA   1 1 
       18 47406 1 1 123 ASN HB2  H 11.258  21.293 -20.609 1.00 . A A . 469 ASN HB2  1 1 
       18 47407 1 1 123 ASN HB3  H  9.677  21.404 -21.389 1.00 . A A . 469 ASN HB3  1 1 
       18 47408 1 1 123 ASN HD21 H  9.820  19.501 -22.556 1.00 . A A . 469 ASN HD21 1 1 
       18 47409 1 1 123 ASN HD22 H 10.968  19.258 -23.859 1.00 . A A . 469 ASN HD22 1 1 
       18 47410 1 1 123 ASN N    N 10.567  23.724 -20.313 1.00 . A A . 469 ASN N    1 1 
       18 47411 1 1 123 ASN ND2  N 10.639  19.795 -23.068 1.00 . A A . 469 ASN ND2  1 1 
       18 47412 1 1 123 ASN O    O  9.308  24.806 -22.374 1.00 . A A . 469 ASN O    1 1 
       18 47413 1 1 123 ASN OD1  O 12.286  21.293 -23.292 1.00 . A A . 469 ASN OD1  1 1 
       18 47414 1 1 124 GLU C    C  7.371  23.452 -24.512 1.00 . A A . 470 GLU C    1 1 
       18 47415 1 1 124 GLU CA   C  8.862  23.567 -24.853 1.00 . A A . 470 GLU CA   1 1 
       18 47416 1 1 124 GLU CB   C  9.158  22.756 -26.118 1.00 . A A . 470 GLU CB   1 1 
       18 47417 1 1 124 GLU CD   C 11.185  24.143 -26.838 1.00 . A A . 470 GLU CD   1 1 
       18 47418 1 1 124 GLU CG   C 10.642  22.753 -26.488 1.00 . A A . 470 GLU CG   1 1 
       18 47419 1 1 124 GLU H    H 10.229  22.241 -23.925 1.00 . A A . 470 GLU H    1 1 
       18 47420 1 1 124 GLU HA   H  9.081  24.617 -25.042 1.00 . A A . 470 GLU HA   1 1 
       18 47421 1 1 124 GLU HB2  H  8.847  21.725 -25.949 1.00 . A A . 470 GLU HB2  1 1 
       18 47422 1 1 124 GLU HB3  H  8.582  23.160 -26.949 1.00 . A A . 470 GLU HB3  1 1 
       18 47423 1 1 124 GLU HG2  H 11.218  22.336 -25.662 1.00 . A A . 470 GLU HG2  1 1 
       18 47424 1 1 124 GLU HG3  H 10.775  22.102 -27.352 1.00 . A A . 470 GLU HG3  1 1 
       18 47425 1 1 124 GLU N    N  9.728  23.105 -23.777 1.00 . A A . 470 GLU N    1 1 
       18 47426 1 1 124 GLU O    O  6.538  23.505 -25.414 1.00 . A A . 470 GLU O    1 1 
       18 47427 1 1 124 GLU OE1  O 10.368  25.076 -27.002 1.00 . A A . 470 GLU OE1  1 1 
       18 47428 1 1 124 GLU OE2  O 12.427  24.260 -26.939 1.00 . A A . 470 GLU OE2  1 1 
       18 47429 1 1 125 HIS C    C  5.029  21.809 -23.403 1.00 . A A . 471 HIS C    1 1 
       18 47430 1 1 125 HIS CA   C  5.650  23.062 -22.782 1.00 . A A . 471 HIS CA   1 1 
       18 47431 1 1 125 HIS CB   C  4.785  24.314 -22.973 1.00 . A A . 471 HIS CB   1 1 
       18 47432 1 1 125 HIS CD2  C  6.268  26.261 -22.235 1.00 . A A . 471 HIS CD2  1 1 
       18 47433 1 1 125 HIS CE1  C  5.177  26.888 -20.428 1.00 . A A . 471 HIS CE1  1 1 
       18 47434 1 1 125 HIS CG   C  5.178  25.456 -22.071 1.00 . A A . 471 HIS CG   1 1 
       18 47435 1 1 125 HIS H    H  7.741  23.320 -22.521 1.00 . A A . 471 HIS H    1 1 
       18 47436 1 1 125 HIS HA   H  5.694  22.871 -21.709 1.00 . A A . 471 HIS HA   1 1 
       18 47437 1 1 125 HIS HB2  H  4.836  24.646 -24.011 1.00 . A A . 471 HIS HB2  1 1 
       18 47438 1 1 125 HIS HB3  H  3.749  24.057 -22.753 1.00 . A A . 471 HIS HB3  1 1 
       18 47439 1 1 125 HIS HD2  H  6.999  26.202 -23.028 1.00 . A A . 471 HIS HD2  1 1 
       18 47440 1 1 125 HIS HE1  H  4.905  27.436 -19.539 1.00 . A A . 471 HIS HE1  1 1 
       18 47441 1 1 125 HIS HE2  H  6.925  27.891 -21.026 1.00 . A A . 471 HIS HE2  1 1 
       18 47442 1 1 125 HIS N    N  7.022  23.294 -23.229 1.00 . A A . 471 HIS N    1 1 
       18 47443 1 1 125 HIS ND1  N  4.488  25.845 -20.921 1.00 . A A . 471 HIS ND1  1 1 
       18 47444 1 1 125 HIS NE2  N  6.251  27.157 -21.193 1.00 . A A . 471 HIS NE2  1 1 
       18 47445 1 1 125 HIS O    O  3.823  21.594 -23.298 1.00 . A A . 471 HIS O    1 1 
       18 47446 1 1 126 LYS C    C  5.119  18.691 -23.527 1.00 . A A . 472 LYS C    1 1 
       18 47447 1 1 126 LYS CA   C  5.447  19.708 -24.621 1.00 . A A . 472 LYS CA   1 1 
       18 47448 1 1 126 LYS CB   C  6.540  19.192 -25.557 1.00 . A A . 472 LYS CB   1 1 
       18 47449 1 1 126 LYS CD   C  7.598  19.440 -27.813 1.00 . A A . 472 LYS CD   1 1 
       18 47450 1 1 126 LYS CE   C  7.472  20.060 -29.205 1.00 . A A . 472 LYS CE   1 1 
       18 47451 1 1 126 LYS CG   C  6.514  19.972 -26.872 1.00 . A A . 472 LYS CG   1 1 
       18 47452 1 1 126 LYS H    H  6.827  21.240 -24.136 1.00 . A A . 472 LYS H    1 1 
       18 47453 1 1 126 LYS HA   H  4.544  19.873 -25.209 1.00 . A A . 472 LYS HA   1 1 
       18 47454 1 1 126 LYS HB2  H  7.514  19.294 -25.078 1.00 . A A . 472 LYS HB2  1 1 
       18 47455 1 1 126 LYS HB3  H  6.362  18.138 -25.770 1.00 . A A . 472 LYS HB3  1 1 
       18 47456 1 1 126 LYS HD2  H  8.582  19.660 -27.399 1.00 . A A . 472 LYS HD2  1 1 
       18 47457 1 1 126 LYS HD3  H  7.489  18.360 -27.907 1.00 . A A . 472 LYS HD3  1 1 
       18 47458 1 1 126 LYS HE2  H  8.238  19.632 -29.853 1.00 . A A . 472 LYS HE2  1 1 
       18 47459 1 1 126 LYS HE3  H  6.495  19.809 -29.616 1.00 . A A . 472 LYS HE3  1 1 
       18 47460 1 1 126 LYS HG2  H  5.538  19.849 -27.342 1.00 . A A . 472 LYS HG2  1 1 
       18 47461 1 1 126 LYS HG3  H  6.686  21.030 -26.672 1.00 . A A . 472 LYS HG3  1 1 
       18 47462 1 1 126 LYS HZ1  H  6.921  21.943 -28.574 1.00 . A A . 472 LYS HZ1  1 1 
       18 47463 1 1 126 LYS HZ2  H  8.541  21.771 -28.817 1.00 . A A . 472 LYS HZ2  1 1 
       18 47464 1 1 126 LYS HZ3  H  7.528  21.907 -30.099 1.00 . A A . 472 LYS HZ3  1 1 
       18 47465 1 1 126 LYS N    N  5.854  20.981 -24.047 1.00 . A A . 472 LYS N    1 1 
       18 47466 1 1 126 LYS NZ   N  7.625  21.530 -29.167 1.00 . A A . 472 LYS NZ   1 1 
       18 47467 1 1 126 LYS O    O  5.572  18.846 -22.394 1.00 . A A . 472 LYS O    1 1 
       18 47468 1 1 127 PRO C    C  5.246  16.021 -22.244 1.00 . A A . 473 PRO C    1 1 
       18 47469 1 1 127 PRO CA   C  4.010  16.572 -22.937 1.00 . A A . 473 PRO CA   1 1 
       18 47470 1 1 127 PRO CB   C  3.310  15.514 -23.788 1.00 . A A . 473 PRO CB   1 1 
       18 47471 1 1 127 PRO CD   C  3.696  17.435 -25.137 1.00 . A A . 473 PRO CD   1 1 
       18 47472 1 1 127 PRO CG   C  2.655  16.349 -24.885 1.00 . A A . 473 PRO CG   1 1 
       18 47473 1 1 127 PRO HA   H  3.319  16.933 -22.174 1.00 . A A . 473 PRO HA   1 1 
       18 47474 1 1 127 PRO HB2  H  4.048  14.850 -24.238 1.00 . A A . 473 PRO HB2  1 1 
       18 47475 1 1 127 PRO HB3  H  2.576  14.946 -23.215 1.00 . A A . 473 PRO HB3  1 1 
       18 47476 1 1 127 PRO HD2  H  4.434  17.079 -25.856 1.00 . A A . 473 PRO HD2  1 1 
       18 47477 1 1 127 PRO HD3  H  3.216  18.341 -25.505 1.00 . A A . 473 PRO HD3  1 1 
       18 47478 1 1 127 PRO HG2  H  2.457  15.756 -25.778 1.00 . A A . 473 PRO HG2  1 1 
       18 47479 1 1 127 PRO HG3  H  1.737  16.798 -24.505 1.00 . A A . 473 PRO HG3  1 1 
       18 47480 1 1 127 PRO N    N  4.336  17.650 -23.854 1.00 . A A . 473 PRO N    1 1 
       18 47481 1 1 127 PRO O    O  6.341  16.017 -22.803 1.00 . A A . 473 PRO O    1 1 
       18 47482 1 1 128 VAL C    C  6.997  14.002 -20.660 1.00 . A A . 474 VAL C    1 1 
       18 47483 1 1 128 VAL CA   C  6.115  15.128 -20.119 1.00 . A A . 474 VAL CA   1 1 
       18 47484 1 1 128 VAL CB   C  5.468  14.794 -18.772 1.00 . A A . 474 VAL CB   1 1 
       18 47485 1 1 128 VAL CG1  C  4.803  13.421 -18.819 1.00 . A A . 474 VAL CG1  1 1 
       18 47486 1 1 128 VAL CG2  C  6.497  14.818 -17.654 1.00 . A A . 474 VAL CG2  1 1 
       18 47487 1 1 128 VAL H    H  4.111  15.511 -20.646 1.00 . A A . 474 VAL H    1 1 
       18 47488 1 1 128 VAL HA   H  6.761  15.990 -19.962 1.00 . A A . 474 VAL HA   1 1 
       18 47489 1 1 128 VAL HB   H  4.713  15.549 -18.552 1.00 . A A . 474 VAL HB   1 1 
       18 47490 1 1 128 VAL HG11 H  5.551  12.645 -18.981 1.00 . A A . 474 VAL HG11 1 1 
       18 47491 1 1 128 VAL HG12 H  4.299  13.237 -17.871 1.00 . A A . 474 VAL HG12 1 1 
       18 47492 1 1 128 VAL HG13 H  4.071  13.404 -19.626 1.00 . A A . 474 VAL HG13 1 1 
       18 47493 1 1 128 VAL HG21 H  6.998  15.786 -17.657 1.00 . A A . 474 VAL HG21 1 1 
       18 47494 1 1 128 VAL HG22 H  5.987  14.677 -16.700 1.00 . A A . 474 VAL HG22 1 1 
       18 47495 1 1 128 VAL HG23 H  7.224  14.018 -17.802 1.00 . A A . 474 VAL HG23 1 1 
       18 47496 1 1 128 VAL N    N  5.051  15.557 -21.011 1.00 . A A . 474 VAL N    1 1 
       18 47497 1 1 128 VAL O    O  8.077  13.758 -20.126 1.00 . A A . 474 VAL O    1 1 
       18 47498 1 1 129 LYS C    C  8.355  12.737 -23.310 1.00 . A A . 475 LYS C    1 1 
       18 47499 1 1 129 LYS CA   C  7.317  12.227 -22.313 1.00 . A A . 475 LYS CA   1 1 
       18 47500 1 1 129 LYS CB   C  6.355  11.256 -23.003 1.00 . A A . 475 LYS CB   1 1 
       18 47501 1 1 129 LYS CD   C  4.839  10.803 -24.933 1.00 . A A . 475 LYS CD   1 1 
       18 47502 1 1 129 LYS CE   C  4.170  11.406 -26.167 1.00 . A A . 475 LYS CE   1 1 
       18 47503 1 1 129 LYS CG   C  5.606  11.888 -24.178 1.00 . A A . 475 LYS CG   1 1 
       18 47504 1 1 129 LYS H    H  5.654  13.549 -22.119 1.00 . A A . 475 LYS H    1 1 
       18 47505 1 1 129 LYS HA   H  7.836  11.686 -21.522 1.00 . A A . 475 LYS HA   1 1 
       18 47506 1 1 129 LYS HB2  H  6.939  10.414 -23.376 1.00 . A A . 475 LYS HB2  1 1 
       18 47507 1 1 129 LYS HB3  H  5.627  10.900 -22.274 1.00 . A A . 475 LYS HB3  1 1 
       18 47508 1 1 129 LYS HD2  H  5.536  10.029 -25.251 1.00 . A A . 475 LYS HD2  1 1 
       18 47509 1 1 129 LYS HD3  H  4.081  10.366 -24.283 1.00 . A A . 475 LYS HD3  1 1 
       18 47510 1 1 129 LYS HE2  H  3.403  12.111 -25.851 1.00 . A A . 475 LYS HE2  1 1 
       18 47511 1 1 129 LYS HE3  H  4.920  11.942 -26.749 1.00 . A A . 475 LYS HE3  1 1 
       18 47512 1 1 129 LYS HG2  H  4.913  12.646 -23.813 1.00 . A A . 475 LYS HG2  1 1 
       18 47513 1 1 129 LYS HG3  H  6.320  12.341 -24.867 1.00 . A A . 475 LYS HG3  1 1 
       18 47514 1 1 129 LYS HZ1  H  4.281   9.714 -27.319 1.00 . A A . 475 LYS HZ1  1 1 
       18 47515 1 1 129 LYS HZ2  H  2.875   9.839 -26.479 1.00 . A A . 475 LYS HZ2  1 1 
       18 47516 1 1 129 LYS HZ3  H  3.125  10.766 -27.815 1.00 . A A . 475 LYS HZ3  1 1 
       18 47517 1 1 129 LYS N    N  6.550  13.313 -21.716 1.00 . A A . 475 LYS N    1 1 
       18 47518 1 1 129 LYS NZ   N  3.566  10.354 -27.005 1.00 . A A . 475 LYS NZ   1 1 
       18 47519 1 1 129 LYS O    O  9.363  12.067 -23.535 1.00 . A A . 475 LYS O    1 1 
       18 47520 1 1 130 ILE C    C 10.173  15.190 -24.224 1.00 . A A . 476 ILE C    1 1 
       18 47521 1 1 130 ILE CA   C  8.999  14.488 -24.914 1.00 . A A . 476 ILE CA   1 1 
       18 47522 1 1 130 ILE CB   C  8.195  15.411 -25.852 1.00 . A A . 476 ILE CB   1 1 
       18 47523 1 1 130 ILE CD1  C  6.098  15.416 -27.345 1.00 . A A . 476 ILE CD1  1 1 
       18 47524 1 1 130 ILE CG1  C  6.873  14.716 -26.227 1.00 . A A . 476 ILE CG1  1 1 
       18 47525 1 1 130 ILE CG2  C  9.003  15.739 -27.117 1.00 . A A . 476 ILE CG2  1 1 
       18 47526 1 1 130 ILE H    H  7.290  14.435 -23.658 1.00 . A A . 476 ILE H    1 1 
       18 47527 1 1 130 ILE HA   H  9.400  13.674 -25.519 1.00 . A A . 476 ILE HA   1 1 
       18 47528 1 1 130 ILE HB   H  7.957  16.341 -25.336 1.00 . A A . 476 ILE HB   1 1 
       18 47529 1 1 130 ILE HD11 H  5.104  14.973 -27.423 1.00 . A A . 476 ILE HD11 1 1 
       18 47530 1 1 130 ILE HD12 H  5.999  16.476 -27.115 1.00 . A A . 476 ILE HD12 1 1 
       18 47531 1 1 130 ILE HD13 H  6.616  15.293 -28.296 1.00 . A A . 476 ILE HD13 1 1 
       18 47532 1 1 130 ILE HG12 H  7.076  13.693 -26.545 1.00 . A A . 476 ILE HG12 1 1 
       18 47533 1 1 130 ILE HG13 H  6.229  14.676 -25.349 1.00 . A A . 476 ILE HG13 1 1 
       18 47534 1 1 130 ILE HG21 H  9.854  16.377 -26.881 1.00 . A A . 476 ILE HG21 1 1 
       18 47535 1 1 130 ILE HG22 H  9.353  14.820 -27.586 1.00 . A A . 476 ILE HG22 1 1 
       18 47536 1 1 130 ILE HG23 H  8.388  16.292 -27.827 1.00 . A A . 476 ILE HG23 1 1 
       18 47537 1 1 130 ILE N    N  8.116  13.910 -23.906 1.00 . A A . 476 ILE N    1 1 
       18 47538 1 1 130 ILE O    O 10.241  15.245 -22.997 1.00 . A A . 476 ILE O    1 1 
       18 47539 1 1 131 GLY C    C 13.438  15.338 -24.339 1.00 . A A . 477 GLY C    1 1 
       18 47540 1 1 131 GLY CA   C 12.317  16.355 -24.533 1.00 . A A . 477 GLY CA   1 1 
       18 47541 1 1 131 GLY H    H 10.964  15.695 -26.016 1.00 . A A . 477 GLY H    1 1 
       18 47542 1 1 131 GLY HA2  H 12.640  17.101 -25.258 1.00 . A A . 477 GLY HA2  1 1 
       18 47543 1 1 131 GLY HA3  H 12.131  16.858 -23.584 1.00 . A A . 477 GLY HA3  1 1 
       18 47544 1 1 131 GLY N    N 11.098  15.734 -25.015 1.00 . A A . 477 GLY N    1 1 
       18 47545 1 1 131 GLY O    O 13.206  14.150 -24.108 1.00 . A A . 477 GLY O    1 1 
       18 47546 1 1 132 ARG C    C 16.275  14.490 -23.119 1.00 . A A . 478 ARG C    1 1 
       18 47547 1 1 132 ARG CA   C 15.892  15.063 -24.479 1.00 . A A . 478 ARG CA   1 1 
       18 47548 1 1 132 ARG CB   C 17.038  15.942 -24.992 1.00 . A A . 478 ARG CB   1 1 
       18 47549 1 1 132 ARG CD   C 16.976  15.130 -27.373 1.00 . A A . 478 ARG CD   1 1 
       18 47550 1 1 132 ARG CG   C 16.889  16.352 -26.459 1.00 . A A . 478 ARG CG   1 1 
       18 47551 1 1 132 ARG CZ   C 18.448  15.147 -29.390 1.00 . A A . 478 ARG CZ   1 1 
       18 47552 1 1 132 ARG H    H 14.750  16.851 -24.518 1.00 . A A . 478 ARG H    1 1 
       18 47553 1 1 132 ARG HA   H 15.763  14.226 -25.165 1.00 . A A . 478 ARG HA   1 1 
       18 47554 1 1 132 ARG HB2  H 17.091  16.841 -24.377 1.00 . A A . 478 ARG HB2  1 1 
       18 47555 1 1 132 ARG HB3  H 17.979  15.401 -24.890 1.00 . A A . 478 ARG HB3  1 1 
       18 47556 1 1 132 ARG HD2  H 17.700  14.423 -26.967 1.00 . A A . 478 ARG HD2  1 1 
       18 47557 1 1 132 ARG HD3  H 16.006  14.635 -27.390 1.00 . A A . 478 ARG HD3  1 1 
       18 47558 1 1 132 ARG HE   H 16.693  16.129 -29.227 1.00 . A A . 478 ARG HE   1 1 
       18 47559 1 1 132 ARG HG2  H 15.936  16.858 -26.613 1.00 . A A . 478 ARG HG2  1 1 
       18 47560 1 1 132 ARG HG3  H 17.702  17.034 -26.709 1.00 . A A . 478 ARG HG3  1 1 
       18 47561 1 1 132 ARG HH11 H 19.193  13.975 -27.894 1.00 . A A . 478 ARG HH11 1 1 
       18 47562 1 1 132 ARG HH12 H 20.171  14.066 -29.330 1.00 . A A . 478 ARG HH12 1 1 
       18 47563 1 1 132 ARG HH21 H 17.997  16.200 -31.070 1.00 . A A . 478 ARG HH21 1 1 
       18 47564 1 1 132 ARG HH22 H 19.502  15.311 -31.120 1.00 . A A . 478 ARG HH22 1 1 
       18 47565 1 1 132 ARG N    N 14.665  15.847 -24.446 1.00 . A A . 478 ARG N    1 1 
       18 47566 1 1 132 ARG NE   N 17.342  15.529 -28.739 1.00 . A A . 478 ARG NE   1 1 
       18 47567 1 1 132 ARG NH1  N 19.340  14.340 -28.825 1.00 . A A . 478 ARG NH1  1 1 
       18 47568 1 1 132 ARG NH2  N 18.667  15.588 -30.624 1.00 . A A . 478 ARG NH2  1 1 
       18 47569 1 1 132 ARG O    O 15.664  14.794 -22.097 1.00 . A A . 478 ARG O    1 1 
       18 47570 1 1 133 ASP C    C 18.503  14.277 -21.145 1.00 . A A . 479 ASP C    1 1 
       18 47571 1 1 133 ASP CA   C 17.922  13.102 -21.938 1.00 . A A . 479 ASP CA   1 1 
       18 47572 1 1 133 ASP CB   C 19.041  12.167 -22.397 1.00 . A A . 479 ASP CB   1 1 
       18 47573 1 1 133 ASP CG   C 19.609  11.306 -21.274 1.00 . A A . 479 ASP CG   1 1 
       18 47574 1 1 133 ASP H    H 17.716  13.392 -24.025 1.00 . A A . 479 ASP H    1 1 
       18 47575 1 1 133 ASP HA   H 17.177  12.564 -21.351 1.00 . A A . 479 ASP HA   1 1 
       18 47576 1 1 133 ASP HB2  H 18.646  11.501 -23.164 1.00 . A A . 479 ASP HB2  1 1 
       18 47577 1 1 133 ASP HB3  H 19.841  12.761 -22.839 1.00 . A A . 479 ASP HB3  1 1 
       18 47578 1 1 133 ASP N    N 17.313  13.651 -23.136 1.00 . A A . 479 ASP N    1 1 
       18 47579 1 1 133 ASP O    O 19.069  15.204 -21.725 1.00 . A A . 479 ASP O    1 1 
       18 47580 1 1 133 ASP OD1  O 18.987  11.276 -20.193 1.00 . A A . 479 ASP OD1  1 1 
       18 47581 1 1 133 ASP OD2  O 20.667  10.686 -21.521 1.00 . A A . 479 ASP OD2  1 1 
       18 47582 1 1 134 GLY C    C 18.035  16.503 -18.858 1.00 . A A . 480 GLY C    1 1 
       18 47583 1 1 134 GLY CA   C 18.918  15.263 -18.942 1.00 . A A . 480 GLY CA   1 1 
       18 47584 1 1 134 GLY H    H 17.862  13.474 -19.395 1.00 . A A . 480 GLY H    1 1 
       18 47585 1 1 134 GLY HA2  H 19.039  14.848 -17.941 1.00 . A A . 480 GLY HA2  1 1 
       18 47586 1 1 134 GLY HA3  H 19.899  15.556 -19.316 1.00 . A A . 480 GLY HA3  1 1 
       18 47587 1 1 134 GLY N    N 18.369  14.239 -19.817 1.00 . A A . 480 GLY N    1 1 
       18 47588 1 1 134 GLY O    O 18.455  17.508 -18.285 1.00 . A A . 480 GLY O    1 1 
       18 47589 1 1 135 GLN C    C 15.391  17.741 -17.915 1.00 . A A . 481 GLN C    1 1 
       18 47590 1 1 135 GLN CA   C 15.909  17.589 -19.340 1.00 . A A . 481 GLN CA   1 1 
       18 47591 1 1 135 GLN CB   C 14.746  17.380 -20.316 1.00 . A A . 481 GLN CB   1 1 
       18 47592 1 1 135 GLN CD   C 14.320  19.879 -20.470 1.00 . A A . 481 GLN CD   1 1 
       18 47593 1 1 135 GLN CG   C 13.712  18.504 -20.220 1.00 . A A . 481 GLN CG   1 1 
       18 47594 1 1 135 GLN H    H 16.522  15.627 -19.902 1.00 . A A . 481 GLN H    1 1 
       18 47595 1 1 135 GLN HA   H 16.446  18.496 -19.617 1.00 . A A . 481 GLN HA   1 1 
       18 47596 1 1 135 GLN HB2  H 15.138  17.317 -21.332 1.00 . A A . 481 GLN HB2  1 1 
       18 47597 1 1 135 GLN HB3  H 14.245  16.445 -20.063 1.00 . A A . 481 GLN HB3  1 1 
       18 47598 1 1 135 GLN HE21 H 13.194  20.705 -18.987 1.00 . A A . 481 GLN HE21 1 1 
       18 47599 1 1 135 GLN HE22 H 14.233  21.811 -19.854 1.00 . A A . 481 GLN HE22 1 1 
       18 47600 1 1 135 GLN HG2  H 12.926  18.328 -20.954 1.00 . A A . 481 GLN HG2  1 1 
       18 47601 1 1 135 GLN HG3  H 13.260  18.491 -19.228 1.00 . A A . 481 GLN HG3  1 1 
       18 47602 1 1 135 GLN N    N 16.823  16.460 -19.418 1.00 . A A . 481 GLN N    1 1 
       18 47603 1 1 135 GLN NE2  N 13.880  20.876 -19.709 1.00 . A A . 481 GLN NE2  1 1 
       18 47604 1 1 135 GLN O    O 15.014  16.756 -17.286 1.00 . A A . 481 GLN O    1 1 
       18 47605 1 1 135 GLN OE1  O 15.175  20.047 -21.335 1.00 . A A . 481 GLN OE1  1 1 
       18 47606 1 1 136 GLU C    C 13.339  19.382 -16.112 1.00 . A A . 482 GLU C    1 1 
       18 47607 1 1 136 GLU CA   C 14.856  19.212 -16.063 1.00 . A A . 482 GLU CA   1 1 
       18 47608 1 1 136 GLU CB   C 15.543  20.437 -15.465 1.00 . A A . 482 GLU CB   1 1 
       18 47609 1 1 136 GLU CD   C 15.912  21.720 -13.309 1.00 . A A . 482 GLU CD   1 1 
       18 47610 1 1 136 GLU CG   C 15.209  20.537 -13.977 1.00 . A A . 482 GLU CG   1 1 
       18 47611 1 1 136 GLU H    H 15.700  19.757 -17.939 1.00 . A A . 482 GLU H    1 1 
       18 47612 1 1 136 GLU HA   H 15.096  18.354 -15.435 1.00 . A A . 482 GLU HA   1 1 
       18 47613 1 1 136 GLU HB2  H 16.622  20.336 -15.586 1.00 . A A . 482 GLU HB2  1 1 
       18 47614 1 1 136 GLU HB3  H 15.205  21.335 -15.982 1.00 . A A . 482 GLU HB3  1 1 
       18 47615 1 1 136 GLU HG2  H 14.131  20.646 -13.862 1.00 . A A . 482 GLU HG2  1 1 
       18 47616 1 1 136 GLU HG3  H 15.519  19.615 -13.485 1.00 . A A . 482 GLU HG3  1 1 
       18 47617 1 1 136 GLU N    N 15.366  18.971 -17.400 1.00 . A A . 482 GLU N    1 1 
       18 47618 1 1 136 GLU O    O 12.828  20.212 -16.863 1.00 . A A . 482 GLU O    1 1 
       18 47619 1 1 136 GLU OE1  O 16.646  22.448 -14.014 1.00 . A A . 482 GLU OE1  1 1 
       18 47620 1 1 136 GLU OE2  O 15.712  21.890 -12.085 1.00 . A A . 482 GLU OE2  1 1 
       18 47621 1 1 137 ILE C    C 10.788  19.522 -14.005 1.00 . A A . 483 ILE C    1 1 
       18 47622 1 1 137 ILE CA   C 11.174  18.647 -15.202 1.00 . A A . 483 ILE CA   1 1 
       18 47623 1 1 137 ILE CB   C 10.619  17.219 -15.094 1.00 . A A . 483 ILE CB   1 1 
       18 47624 1 1 137 ILE CD1  C 10.518  14.977 -16.277 1.00 . A A . 483 ILE CD1  1 1 
       18 47625 1 1 137 ILE CG1  C 10.937  16.444 -16.383 1.00 . A A . 483 ILE CG1  1 1 
       18 47626 1 1 137 ILE CG2  C  9.111  17.232 -14.823 1.00 . A A . 483 ILE CG2  1 1 
       18 47627 1 1 137 ILE H    H 13.110  17.910 -14.743 1.00 . A A . 483 ILE H    1 1 
       18 47628 1 1 137 ILE HA   H 10.766  19.103 -16.104 1.00 . A A . 483 ILE HA   1 1 
       18 47629 1 1 137 ILE HB   H 11.112  16.719 -14.261 1.00 . A A . 483 ILE HB   1 1 
       18 47630 1 1 137 ILE HD11 H  9.436  14.898 -16.178 1.00 . A A . 483 ILE HD11 1 1 
       18 47631 1 1 137 ILE HD12 H 10.818  14.448 -17.181 1.00 . A A . 483 ILE HD12 1 1 
       18 47632 1 1 137 ILE HD13 H 11.002  14.518 -15.415 1.00 . A A . 483 ILE HD13 1 1 
       18 47633 1 1 137 ILE HG12 H 10.428  16.903 -17.231 1.00 . A A . 483 ILE HG12 1 1 
       18 47634 1 1 137 ILE HG13 H 12.010  16.479 -16.568 1.00 . A A . 483 ILE HG13 1 1 
       18 47635 1 1 137 ILE HG21 H  8.907  17.746 -13.883 1.00 . A A . 483 ILE HG21 1 1 
       18 47636 1 1 137 ILE HG22 H  8.595  17.735 -15.641 1.00 . A A . 483 ILE HG22 1 1 
       18 47637 1 1 137 ILE HG23 H  8.734  16.215 -14.727 1.00 . A A . 483 ILE HG23 1 1 
       18 47638 1 1 137 ILE N    N 12.625  18.589 -15.311 1.00 . A A . 483 ILE N    1 1 
       18 47639 1 1 137 ILE O    O 11.502  19.562 -13.005 1.00 . A A . 483 ILE O    1 1 
       18 47640 1 1 138 GLU C    C  8.946  20.364 -11.743 1.00 . A A . 484 GLU C    1 1 
       18 47641 1 1 138 GLU CA   C  9.178  21.115 -13.054 1.00 . A A . 484 GLU CA   1 1 
       18 47642 1 1 138 GLU CB   C  7.902  21.812 -13.527 1.00 . A A . 484 GLU CB   1 1 
       18 47643 1 1 138 GLU CD   C  6.116  23.527 -12.961 1.00 . A A . 484 GLU CD   1 1 
       18 47644 1 1 138 GLU CG   C  7.425  22.871 -12.525 1.00 . A A . 484 GLU CG   1 1 
       18 47645 1 1 138 GLU H    H  9.091  20.149 -14.942 1.00 . A A . 484 GLU H    1 1 
       18 47646 1 1 138 GLU HA   H  9.936  21.878 -12.878 1.00 . A A . 484 GLU HA   1 1 
       18 47647 1 1 138 GLU HB2  H  8.097  22.297 -14.483 1.00 . A A . 484 GLU HB2  1 1 
       18 47648 1 1 138 GLU HB3  H  7.120  21.063 -13.657 1.00 . A A . 484 GLU HB3  1 1 
       18 47649 1 1 138 GLU HG2  H  7.255  22.400 -11.557 1.00 . A A . 484 GLU HG2  1 1 
       18 47650 1 1 138 GLU HG3  H  8.197  23.633 -12.417 1.00 . A A . 484 GLU HG3  1 1 
       18 47651 1 1 138 GLU N    N  9.653  20.224 -14.106 1.00 . A A . 484 GLU N    1 1 
       18 47652 1 1 138 GLU O    O  8.661  19.168 -11.748 1.00 . A A . 484 GLU O    1 1 
       18 47653 1 1 138 GLU OE1  O  5.379  22.893 -13.748 1.00 . A A . 484 GLU OE1  1 1 
       18 47654 1 1 138 GLU OE2  O  5.868  24.664 -12.499 1.00 . A A . 484 GLU OE2  1 1 
       18 47655 1 1 139 LEU C    C  7.594  19.777  -9.150 1.00 . A A . 485 LEU C    1 1 
       18 47656 1 1 139 LEU CA   C  8.919  20.526  -9.284 1.00 . A A . 485 LEU CA   1 1 
       18 47657 1 1 139 LEU CB   C  9.034  21.687  -8.283 1.00 . A A . 485 LEU CB   1 1 
       18 47658 1 1 139 LEU CD1  C  7.434  21.022  -6.376 1.00 . A A . 485 LEU CD1  1 1 
       18 47659 1 1 139 LEU CD2  C  9.773  20.192  -6.391 1.00 . A A . 485 LEU CD2  1 1 
       18 47660 1 1 139 LEU CG   C  8.867  21.347  -6.793 1.00 . A A . 485 LEU CG   1 1 
       18 47661 1 1 139 LEU H    H  9.289  22.065 -10.693 1.00 . A A . 485 LEU H    1 1 
       18 47662 1 1 139 LEU HA   H  9.731  19.821  -9.108 1.00 . A A . 485 LEU HA   1 1 
       18 47663 1 1 139 LEU HB2  H 10.022  22.131  -8.410 1.00 . A A . 485 LEU HB2  1 1 
       18 47664 1 1 139 LEU HB3  H  8.296  22.446  -8.542 1.00 . A A . 485 LEU HB3  1 1 
       18 47665 1 1 139 LEU HD11 H  7.129  20.052  -6.770 1.00 . A A . 485 LEU HD11 1 1 
       18 47666 1 1 139 LEU HD12 H  7.388  20.976  -5.287 1.00 . A A . 485 LEU HD12 1 1 
       18 47667 1 1 139 LEU HD13 H  6.758  21.801  -6.730 1.00 . A A . 485 LEU HD13 1 1 
       18 47668 1 1 139 LEU HD21 H 10.807  20.478  -6.585 1.00 . A A . 485 LEU HD21 1 1 
       18 47669 1 1 139 LEU HD22 H  9.647  19.981  -5.329 1.00 . A A . 485 LEU HD22 1 1 
       18 47670 1 1 139 LEU HD23 H  9.513  19.304  -6.965 1.00 . A A . 485 LEU HD23 1 1 
       18 47671 1 1 139 LEU HG   H  9.178  22.222  -6.222 1.00 . A A . 485 LEU HG   1 1 
       18 47672 1 1 139 LEU N    N  9.071  21.081 -10.620 1.00 . A A . 485 LEU N    1 1 
       18 47673 1 1 139 LEU O    O  7.575  18.614  -8.757 1.00 . A A . 485 LEU O    1 1 
       18 47674 1 1 140 GLU C    C  4.858  18.858 -10.470 1.00 . A A . 486 GLU C    1 1 
       18 47675 1 1 140 GLU CA   C  5.171  19.820  -9.327 1.00 . A A . 486 GLU CA   1 1 
       18 47676 1 1 140 GLU CB   C  4.099  20.901  -9.192 1.00 . A A . 486 GLU CB   1 1 
       18 47677 1 1 140 GLU CD   C  3.009  22.924 -10.249 1.00 . A A . 486 GLU CD   1 1 
       18 47678 1 1 140 GLU CG   C  4.121  21.877 -10.366 1.00 . A A . 486 GLU CG   1 1 
       18 47679 1 1 140 GLU H    H  6.535  21.380  -9.825 1.00 . A A . 486 GLU H    1 1 
       18 47680 1 1 140 GLU HA   H  5.161  19.234  -8.409 1.00 . A A . 486 GLU HA   1 1 
       18 47681 1 1 140 GLU HB2  H  3.123  20.418  -9.141 1.00 . A A . 486 GLU HB2  1 1 
       18 47682 1 1 140 GLU HB3  H  4.274  21.453  -8.269 1.00 . A A . 486 GLU HB3  1 1 
       18 47683 1 1 140 GLU HG2  H  5.090  22.376 -10.388 1.00 . A A . 486 GLU HG2  1 1 
       18 47684 1 1 140 GLU HG3  H  3.986  21.318 -11.292 1.00 . A A . 486 GLU HG3  1 1 
       18 47685 1 1 140 GLU N    N  6.480  20.433  -9.476 1.00 . A A . 486 GLU N    1 1 
       18 47686 1 1 140 GLU O    O  4.067  17.941 -10.277 1.00 . A A . 486 GLU O    1 1 
       18 47687 1 1 140 GLU OE1  O  2.209  22.833  -9.291 1.00 . A A . 486 GLU OE1  1 1 
       18 47688 1 1 140 GLU OE2  O  2.967  23.820 -11.124 1.00 . A A . 486 GLU OE2  1 1 
       18 47689 1 1 141 CYS C    C  5.745  16.730 -12.465 1.00 . A A . 487 CYS C    1 1 
       18 47690 1 1 141 CYS CA   C  5.183  18.122 -12.755 1.00 . A A . 487 CYS CA   1 1 
       18 47691 1 1 141 CYS CB   C  5.790  18.696 -14.036 1.00 . A A . 487 CYS CB   1 1 
       18 47692 1 1 141 CYS H    H  6.099  19.795 -11.797 1.00 . A A . 487 CYS H    1 1 
       18 47693 1 1 141 CYS HA   H  4.103  18.039 -12.876 1.00 . A A . 487 CYS HA   1 1 
       18 47694 1 1 141 CYS HB2  H  5.332  19.659 -14.260 1.00 . A A . 487 CYS HB2  1 1 
       18 47695 1 1 141 CYS HB3  H  6.863  18.830 -13.896 1.00 . A A . 487 CYS HB3  1 1 
       18 47696 1 1 141 CYS HG   H  4.189  17.756 -15.494 1.00 . A A . 487 CYS HG   1 1 
       18 47697 1 1 141 CYS N    N  5.455  19.031 -11.652 1.00 . A A . 487 CYS N    1 1 
       18 47698 1 1 141 CYS O    O  5.030  15.733 -12.577 1.00 . A A . 487 CYS O    1 1 
       18 47699 1 1 141 CYS SG   S  5.506  17.550 -15.409 1.00 . A A . 487 CYS SG   1 1 
       18 47700 1 1 142 GLY C    C  7.146  14.799 -10.484 1.00 . A A . 488 GLY C    1 1 
       18 47701 1 1 142 GLY CA   C  7.673  15.393 -11.788 1.00 . A A . 488 GLY CA   1 1 
       18 47702 1 1 142 GLY H    H  7.570  17.505 -12.012 1.00 . A A . 488 GLY H    1 1 
       18 47703 1 1 142 GLY HA2  H  7.498  14.689 -12.601 1.00 . A A . 488 GLY HA2  1 1 
       18 47704 1 1 142 GLY HA3  H  8.746  15.562 -11.687 1.00 . A A . 488 GLY HA3  1 1 
       18 47705 1 1 142 GLY N    N  7.026  16.659 -12.090 1.00 . A A . 488 GLY N    1 1 
       18 47706 1 1 142 GLY O    O  7.238  13.590 -10.275 1.00 . A A . 488 GLY O    1 1 
       18 47707 1 1 143 THR C    C  4.827  14.298  -8.746 1.00 . A A . 489 THR C    1 1 
       18 47708 1 1 143 THR CA   C  6.009  15.174  -8.357 1.00 . A A . 489 THR CA   1 1 
       18 47709 1 1 143 THR CB   C  5.510  16.383  -7.562 1.00 . A A . 489 THR CB   1 1 
       18 47710 1 1 143 THR CG2  C  4.436  16.005  -6.543 1.00 . A A . 489 THR CG2  1 1 
       18 47711 1 1 143 THR H    H  6.568  16.631  -9.813 1.00 . A A . 489 THR H    1 1 
       18 47712 1 1 143 THR HA   H  6.729  14.598  -7.775 1.00 . A A . 489 THR HA   1 1 
       18 47713 1 1 143 THR HB   H  5.084  17.118  -8.245 1.00 . A A . 489 THR HB   1 1 
       18 47714 1 1 143 THR HG1  H  7.121  17.453  -7.511 1.00 . A A . 489 THR HG1  1 1 
       18 47715 1 1 143 THR HG21 H  4.218  16.863  -5.907 1.00 . A A . 489 THR HG21 1 1 
       18 47716 1 1 143 THR HG22 H  3.520  15.714  -7.056 1.00 . A A . 489 THR HG22 1 1 
       18 47717 1 1 143 THR HG23 H  4.789  15.177  -5.927 1.00 . A A . 489 THR HG23 1 1 
       18 47718 1 1 143 THR N    N  6.588  15.642  -9.608 1.00 . A A . 489 THR N    1 1 
       18 47719 1 1 143 THR O    O  4.700  13.182  -8.256 1.00 . A A . 489 THR O    1 1 
       18 47720 1 1 143 THR OG1  O  6.595  16.962  -6.875 1.00 . A A . 489 THR OG1  1 1 
       18 47721 1 1 144 GLN C    C  3.099  12.738 -10.665 1.00 . A A . 490 GLN C    1 1 
       18 47722 1 1 144 GLN CA   C  2.760  14.088 -10.045 1.00 . A A . 490 GLN CA   1 1 
       18 47723 1 1 144 GLN CB   C  1.982  14.943 -11.048 1.00 . A A . 490 GLN CB   1 1 
       18 47724 1 1 144 GLN CD   C  0.256  16.279  -9.709 1.00 . A A . 490 GLN CD   1 1 
       18 47725 1 1 144 GLN CG   C  1.591  16.290 -10.436 1.00 . A A . 490 GLN CG   1 1 
       18 47726 1 1 144 GLN H    H  4.123  15.716 -10.023 1.00 . A A . 490 GLN H    1 1 
       18 47727 1 1 144 GLN HA   H  2.132  13.917  -9.171 1.00 . A A . 490 GLN HA   1 1 
       18 47728 1 1 144 GLN HB2  H  2.625  15.125 -11.909 1.00 . A A . 490 GLN HB2  1 1 
       18 47729 1 1 144 GLN HB3  H  1.094  14.412 -11.391 1.00 . A A . 490 GLN HB3  1 1 
       18 47730 1 1 144 GLN HE21 H  0.637  18.143  -9.042 1.00 . A A . 490 GLN HE21 1 1 
       18 47731 1 1 144 GLN HE22 H -0.898  17.455  -8.523 1.00 . A A . 490 GLN HE22 1 1 
       18 47732 1 1 144 GLN HG2  H  2.348  16.601  -9.716 1.00 . A A . 490 GLN HG2  1 1 
       18 47733 1 1 144 GLN HG3  H  1.548  17.040 -11.227 1.00 . A A . 490 GLN HG3  1 1 
       18 47734 1 1 144 GLN N    N  3.959  14.799  -9.630 1.00 . A A . 490 GLN N    1 1 
       18 47735 1 1 144 GLN NE2  N -0.029  17.383  -9.033 1.00 . A A . 490 GLN NE2  1 1 
       18 47736 1 1 144 GLN O    O  2.331  11.793 -10.496 1.00 . A A . 490 GLN O    1 1 
       18 47737 1 1 144 GLN OE1  O -0.502  15.313  -9.746 1.00 . A A . 490 GLN OE1  1 1 
       18 47738 1 1 145 LEU C    C  4.825  10.317 -10.871 1.00 . A A . 491 LEU C    1 1 
       18 47739 1 1 145 LEU CA   C  4.625  11.359 -11.962 1.00 . A A . 491 LEU CA   1 1 
       18 47740 1 1 145 LEU CB   C  5.923  11.493 -12.763 1.00 . A A . 491 LEU CB   1 1 
       18 47741 1 1 145 LEU CD1  C  7.200  12.607 -14.588 1.00 . A A . 491 LEU CD1  1 1 
       18 47742 1 1 145 LEU CD2  C  4.760  12.295 -14.841 1.00 . A A . 491 LEU CD2  1 1 
       18 47743 1 1 145 LEU CG   C  5.871  12.576 -13.840 1.00 . A A . 491 LEU CG   1 1 
       18 47744 1 1 145 LEU H    H  4.826  13.440 -11.499 1.00 . A A . 491 LEU H    1 1 
       18 47745 1 1 145 LEU HA   H  3.831  11.021 -12.627 1.00 . A A . 491 LEU HA   1 1 
       18 47746 1 1 145 LEU HB2  H  6.743  11.716 -12.080 1.00 . A A . 491 LEU HB2  1 1 
       18 47747 1 1 145 LEU HB3  H  6.130  10.533 -13.235 1.00 . A A . 491 LEU HB3  1 1 
       18 47748 1 1 145 LEU HD11 H  7.994  12.868 -13.889 1.00 . A A . 491 LEU HD11 1 1 
       18 47749 1 1 145 LEU HD12 H  7.399  11.628 -15.025 1.00 . A A . 491 LEU HD12 1 1 
       18 47750 1 1 145 LEU HD13 H  7.162  13.354 -15.381 1.00 . A A . 491 LEU HD13 1 1 
       18 47751 1 1 145 LEU HD21 H  3.802  12.282 -14.319 1.00 . A A . 491 LEU HD21 1 1 
       18 47752 1 1 145 LEU HD22 H  4.749  13.087 -15.590 1.00 . A A . 491 LEU HD22 1 1 
       18 47753 1 1 145 LEU HD23 H  4.933  11.331 -15.318 1.00 . A A . 491 LEU HD23 1 1 
       18 47754 1 1 145 LEU HG   H  5.697  13.546 -13.374 1.00 . A A . 491 LEU HG   1 1 
       18 47755 1 1 145 LEU N    N  4.233  12.632 -11.370 1.00 . A A . 491 LEU N    1 1 
       18 47756 1 1 145 LEU O    O  4.393   9.178 -11.013 1.00 . A A . 491 LEU O    1 1 
       18 47757 1 1 146 CYS C    C  4.453   9.336  -8.011 1.00 . A A . 492 CYS C    1 1 
       18 47758 1 1 146 CYS CA   C  5.749   9.820  -8.663 1.00 . A A . 492 CYS CA   1 1 
       18 47759 1 1 146 CYS CB   C  6.643  10.537  -7.654 1.00 . A A . 492 CYS CB   1 1 
       18 47760 1 1 146 CYS H    H  5.811  11.664  -9.722 1.00 . A A . 492 CYS H    1 1 
       18 47761 1 1 146 CYS HA   H  6.294   8.948  -9.027 1.00 . A A . 492 CYS HA   1 1 
       18 47762 1 1 146 CYS HB2  H  6.160  11.446  -7.295 1.00 . A A . 492 CYS HB2  1 1 
       18 47763 1 1 146 CYS HB3  H  6.833   9.867  -6.815 1.00 . A A . 492 CYS HB3  1 1 
       18 47764 1 1 146 CYS HG   H  7.742  11.908  -9.249 1.00 . A A . 492 CYS HG   1 1 
       18 47765 1 1 146 CYS N    N  5.480  10.711  -9.778 1.00 . A A . 492 CYS N    1 1 
       18 47766 1 1 146 CYS O    O  4.418   8.242  -7.449 1.00 . A A . 492 CYS O    1 1 
       18 47767 1 1 146 CYS SG   S  8.218  10.944  -8.455 1.00 . A A . 492 CYS SG   1 1 
       18 47768 1 1 147 LEU C    C  1.327   8.795  -8.377 1.00 . A A . 493 LEU C    1 1 
       18 47769 1 1 147 LEU CA   C  2.105   9.774  -7.494 1.00 . A A . 493 LEU CA   1 1 
       18 47770 1 1 147 LEU CB   C  1.257  11.032  -7.263 1.00 . A A . 493 LEU CB   1 1 
       18 47771 1 1 147 LEU CD1  C  1.130  13.372  -6.394 1.00 . A A . 493 LEU CD1  1 1 
       18 47772 1 1 147 LEU CD2  C  2.517  11.712  -5.168 1.00 . A A . 493 LEU CD2  1 1 
       18 47773 1 1 147 LEU CG   C  2.026  12.146  -6.547 1.00 . A A . 493 LEU CG   1 1 
       18 47774 1 1 147 LEU H    H  3.461  11.031  -8.551 1.00 . A A . 493 LEU H    1 1 
       18 47775 1 1 147 LEU HA   H  2.288   9.295  -6.532 1.00 . A A . 493 LEU HA   1 1 
       18 47776 1 1 147 LEU HB2  H  0.924  11.413  -8.228 1.00 . A A . 493 LEU HB2  1 1 
       18 47777 1 1 147 LEU HB3  H  0.377  10.764  -6.679 1.00 . A A . 493 LEU HB3  1 1 
       18 47778 1 1 147 LEU HD11 H  0.269  13.116  -5.777 1.00 . A A . 493 LEU HD11 1 1 
       18 47779 1 1 147 LEU HD12 H  1.698  14.177  -5.927 1.00 . A A . 493 LEU HD12 1 1 
       18 47780 1 1 147 LEU HD13 H  0.792  13.699  -7.377 1.00 . A A . 493 LEU HD13 1 1 
       18 47781 1 1 147 LEU HD21 H  3.027  12.547  -4.687 1.00 . A A . 493 LEU HD21 1 1 
       18 47782 1 1 147 LEU HD22 H  1.671  11.401  -4.556 1.00 . A A . 493 LEU HD22 1 1 
       18 47783 1 1 147 LEU HD23 H  3.220  10.887  -5.278 1.00 . A A . 493 LEU HD23 1 1 
       18 47784 1 1 147 LEU HG   H  2.886  12.427  -7.154 1.00 . A A . 493 LEU HG   1 1 
       18 47785 1 1 147 LEU N    N  3.385  10.139  -8.082 1.00 . A A . 493 LEU N    1 1 
       18 47786 1 1 147 LEU O    O  0.460   8.082  -7.875 1.00 . A A . 493 LEU O    1 1 
       18 47787 1 1 148 LEU C    C  1.648   6.619 -10.988 1.00 . A A . 494 LEU C    1 1 
       18 47788 1 1 148 LEU CA   C  0.898   7.903 -10.617 1.00 . A A . 494 LEU CA   1 1 
       18 47789 1 1 148 LEU CB   C  0.437   8.731 -11.823 1.00 . A A . 494 LEU CB   1 1 
       18 47790 1 1 148 LEU CD1  C  2.328   8.600 -13.506 1.00 . A A . 494 LEU CD1  1 1 
       18 47791 1 1 148 LEU CD2  C  0.950  10.650 -13.324 1.00 . A A . 494 LEU CD2  1 1 
       18 47792 1 1 148 LEU CG   C  1.556   9.490 -12.538 1.00 . A A . 494 LEU CG   1 1 
       18 47793 1 1 148 LEU H    H  2.369   9.333 -10.045 1.00 . A A . 494 LEU H    1 1 
       18 47794 1 1 148 LEU HA   H -0.012   7.578 -10.114 1.00 . A A . 494 LEU HA   1 1 
       18 47795 1 1 148 LEU HB2  H -0.065   8.080 -12.538 1.00 . A A . 494 LEU HB2  1 1 
       18 47796 1 1 148 LEU HB3  H -0.288   9.460 -11.459 1.00 . A A . 494 LEU HB3  1 1 
       18 47797 1 1 148 LEU HD11 H  2.796   7.782 -12.958 1.00 . A A . 494 LEU HD11 1 1 
       18 47798 1 1 148 LEU HD12 H  1.649   8.207 -14.263 1.00 . A A . 494 LEU HD12 1 1 
       18 47799 1 1 148 LEU HD13 H  3.109   9.187 -13.989 1.00 . A A . 494 LEU HD13 1 1 
       18 47800 1 1 148 LEU HD21 H  0.235  10.263 -14.049 1.00 . A A . 494 LEU HD21 1 1 
       18 47801 1 1 148 LEU HD22 H  0.439  11.325 -12.639 1.00 . A A . 494 LEU HD22 1 1 
       18 47802 1 1 148 LEU HD23 H  1.739  11.194 -13.842 1.00 . A A . 494 LEU HD23 1 1 
       18 47803 1 1 148 LEU HG   H  2.246   9.891 -11.795 1.00 . A A . 494 LEU HG   1 1 
       18 47804 1 1 148 LEU N    N  1.628   8.751  -9.680 1.00 . A A . 494 LEU N    1 1 
       18 47805 1 1 148 LEU O    O  1.124   5.816 -11.761 1.00 . A A . 494 LEU O    1 1 
       18 47806 1 1 149 PHE C    C  2.785   3.943  -9.928 1.00 . A A . 495 PHE C    1 1 
       18 47807 1 1 149 PHE CA   C  3.520   5.108 -10.598 1.00 . A A . 495 PHE CA   1 1 
       18 47808 1 1 149 PHE CB   C  5.001   5.143 -10.202 1.00 . A A . 495 PHE CB   1 1 
       18 47809 1 1 149 PHE CD1  C  6.454   4.688 -12.219 1.00 . A A . 495 PHE CD1  1 1 
       18 47810 1 1 149 PHE CD2  C  6.356   6.946 -11.344 1.00 . A A . 495 PHE CD2  1 1 
       18 47811 1 1 149 PHE CE1  C  7.336   5.115 -13.222 1.00 . A A . 495 PHE CE1  1 1 
       18 47812 1 1 149 PHE CE2  C  7.224   7.377 -12.357 1.00 . A A . 495 PHE CE2  1 1 
       18 47813 1 1 149 PHE CG   C  5.954   5.604 -11.284 1.00 . A A . 495 PHE CG   1 1 
       18 47814 1 1 149 PHE CZ   C  7.711   6.463 -13.299 1.00 . A A . 495 PHE CZ   1 1 
       18 47815 1 1 149 PHE H    H  3.317   7.134  -9.934 1.00 . A A . 495 PHE H    1 1 
       18 47816 1 1 149 PHE HA   H  3.510   4.893 -11.668 1.00 . A A . 495 PHE HA   1 1 
       18 47817 1 1 149 PHE HB2  H  5.116   5.778  -9.324 1.00 . A A . 495 PHE HB2  1 1 
       18 47818 1 1 149 PHE HB3  H  5.295   4.134  -9.917 1.00 . A A . 495 PHE HB3  1 1 
       18 47819 1 1 149 PHE HD1  H  6.165   3.648 -12.169 1.00 . A A . 495 PHE HD1  1 1 
       18 47820 1 1 149 PHE HD2  H  6.003   7.647 -10.604 1.00 . A A . 495 PHE HD2  1 1 
       18 47821 1 1 149 PHE HE1  H  7.727   4.406 -13.937 1.00 . A A . 495 PHE HE1  1 1 
       18 47822 1 1 149 PHE HE2  H  7.515   8.417 -12.410 1.00 . A A . 495 PHE HE2  1 1 
       18 47823 1 1 149 PHE HZ   H  8.377   6.792 -14.083 1.00 . A A . 495 PHE HZ   1 1 
       18 47824 1 1 149 PHE N    N  2.858   6.401 -10.458 1.00 . A A . 495 PHE N    1 1 
       18 47825 1 1 149 PHE O    O  2.320   4.095  -8.799 1.00 . A A . 495 PHE O    1 1 
       18 47826 1 1 150 PRO C    C  2.974   0.995  -8.954 1.00 . A A . 496 PRO C    1 1 
       18 47827 1 1 150 PRO CA   C  2.058   1.596 -10.021 1.00 . A A . 496 PRO CA   1 1 
       18 47828 1 1 150 PRO CB   C  1.862   0.642 -11.198 1.00 . A A . 496 PRO CB   1 1 
       18 47829 1 1 150 PRO CD   C  3.128   2.524 -11.944 1.00 . A A . 496 PRO CD   1 1 
       18 47830 1 1 150 PRO CG   C  3.022   1.010 -12.117 1.00 . A A . 496 PRO CG   1 1 
       18 47831 1 1 150 PRO HA   H  1.091   1.848  -9.584 1.00 . A A . 496 PRO HA   1 1 
       18 47832 1 1 150 PRO HB2  H  1.898  -0.404 -10.895 1.00 . A A . 496 PRO HB2  1 1 
       18 47833 1 1 150 PRO HB3  H  0.920   0.867 -11.700 1.00 . A A . 496 PRO HB3  1 1 
       18 47834 1 1 150 PRO HD2  H  4.156   2.852 -12.091 1.00 . A A . 496 PRO HD2  1 1 
       18 47835 1 1 150 PRO HD3  H  2.467   3.024 -12.652 1.00 . A A . 496 PRO HD3  1 1 
       18 47836 1 1 150 PRO HG2  H  3.935   0.541 -11.748 1.00 . A A . 496 PRO HG2  1 1 
       18 47837 1 1 150 PRO HG3  H  2.824   0.728 -13.151 1.00 . A A . 496 PRO HG3  1 1 
       18 47838 1 1 150 PRO N    N  2.671   2.783 -10.593 1.00 . A A . 496 PRO N    1 1 
       18 47839 1 1 150 PRO O    O  4.184   1.213  -8.991 1.00 . A A . 496 PRO O    1 1 
       18 47840 1 1 151 PRO C    C  4.007  -1.518  -7.292 1.00 . A A . 497 PRO C    1 1 
       18 47841 1 1 151 PRO CA   C  3.160  -0.317  -6.875 1.00 . A A . 497 PRO CA   1 1 
       18 47842 1 1 151 PRO CB   C  2.083  -0.720  -5.870 1.00 . A A . 497 PRO CB   1 1 
       18 47843 1 1 151 PRO CD   C  1.016  -0.113  -7.910 1.00 . A A . 497 PRO CD   1 1 
       18 47844 1 1 151 PRO CG   C  0.926  -1.135  -6.776 1.00 . A A . 497 PRO CG   1 1 
       18 47845 1 1 151 PRO HA   H  3.807   0.442  -6.433 1.00 . A A . 497 PRO HA   1 1 
       18 47846 1 1 151 PRO HB2  H  2.411  -1.530  -5.219 1.00 . A A . 497 PRO HB2  1 1 
       18 47847 1 1 151 PRO HB3  H  1.787   0.148  -5.281 1.00 . A A . 497 PRO HB3  1 1 
       18 47848 1 1 151 PRO HD2  H  0.659  -0.547  -8.843 1.00 . A A . 497 PRO HD2  1 1 
       18 47849 1 1 151 PRO HD3  H  0.434   0.774  -7.658 1.00 . A A . 497 PRO HD3  1 1 
       18 47850 1 1 151 PRO HG2  H  1.110  -2.137  -7.163 1.00 . A A . 497 PRO HG2  1 1 
       18 47851 1 1 151 PRO HG3  H -0.033  -1.085  -6.260 1.00 . A A . 497 PRO HG3  1 1 
       18 47852 1 1 151 PRO N    N  2.420   0.242  -7.995 1.00 . A A . 497 PRO N    1 1 
       18 47853 1 1 151 PRO O    O  3.693  -2.221  -8.251 1.00 . A A . 497 PRO O    1 1 
       18 47854 1 1 152 ASP C    C  5.546  -4.209  -6.222 1.00 . A A . 498 ASP C    1 1 
       18 47855 1 1 152 ASP CA   C  6.012  -2.859  -6.774 1.00 . A A . 498 ASP CA   1 1 
       18 47856 1 1 152 ASP CB   C  7.454  -2.504  -6.387 1.00 . A A . 498 ASP CB   1 1 
       18 47857 1 1 152 ASP CG   C  7.580  -1.776  -5.046 1.00 . A A . 498 ASP CG   1 1 
       18 47858 1 1 152 ASP H    H  5.306  -1.132  -5.784 1.00 . A A . 498 ASP H    1 1 
       18 47859 1 1 152 ASP HA   H  6.038  -3.006  -7.854 1.00 . A A . 498 ASP HA   1 1 
       18 47860 1 1 152 ASP HB2  H  8.066  -3.405  -6.373 1.00 . A A . 498 ASP HB2  1 1 
       18 47861 1 1 152 ASP HB3  H  7.851  -1.847  -7.162 1.00 . A A . 498 ASP HB3  1 1 
       18 47862 1 1 152 ASP N    N  5.095  -1.750  -6.554 1.00 . A A . 498 ASP N    1 1 
       18 47863 1 1 152 ASP O    O  6.348  -4.989  -5.706 1.00 . A A . 498 ASP O    1 1 
       18 47864 1 1 152 ASP OD1  O  6.579  -1.727  -4.294 1.00 . A A . 498 ASP OD1  1 1 
       18 47865 1 1 152 ASP OD2  O  8.695  -1.274  -4.784 1.00 . A A . 498 ASP OD2  1 1 
       18 47866 1 1 153 GLU C    C  4.168  -6.966  -6.510 1.00 . A A . 499 GLU C    1 1 
       18 47867 1 1 153 GLU CA   C  3.650  -5.715  -5.803 1.00 . A A . 499 GLU CA   1 1 
       18 47868 1 1 153 GLU CB   C  2.132  -5.653  -5.965 1.00 . A A . 499 GLU CB   1 1 
       18 47869 1 1 153 GLU CD   C  1.641  -4.803  -3.603 1.00 . A A . 499 GLU CD   1 1 
       18 47870 1 1 153 GLU CG   C  1.507  -4.550  -5.105 1.00 . A A . 499 GLU CG   1 1 
       18 47871 1 1 153 GLU H    H  3.635  -3.826  -6.781 1.00 . A A . 499 GLU H    1 1 
       18 47872 1 1 153 GLU HA   H  3.897  -5.801  -4.745 1.00 . A A . 499 GLU HA   1 1 
       18 47873 1 1 153 GLU HB2  H  1.906  -5.464  -7.014 1.00 . A A . 499 GLU HB2  1 1 
       18 47874 1 1 153 GLU HB3  H  1.700  -6.615  -5.688 1.00 . A A . 499 GLU HB3  1 1 
       18 47875 1 1 153 GLU HG2  H  1.986  -3.601  -5.350 1.00 . A A . 499 GLU HG2  1 1 
       18 47876 1 1 153 GLU HG3  H  0.449  -4.469  -5.354 1.00 . A A . 499 GLU HG3  1 1 
       18 47877 1 1 153 GLU N    N  4.244  -4.490  -6.325 1.00 . A A . 499 GLU N    1 1 
       18 47878 1 1 153 GLU O    O  3.900  -8.079  -6.057 1.00 . A A . 499 GLU O    1 1 
       18 47879 1 1 153 GLU OE1  O  2.030  -5.930  -3.223 1.00 . A A . 499 GLU OE1  1 1 
       18 47880 1 1 153 GLU OE2  O  1.350  -3.856  -2.838 1.00 . A A . 499 GLU OE2  1 1 
       18 47881 1 1 154 SER C    C  6.739  -7.647  -9.074 1.00 . A A . 500 SER C    1 1 
       18 47882 1 1 154 SER CA   C  5.431  -7.958  -8.345 1.00 . A A . 500 SER CA   1 1 
       18 47883 1 1 154 SER CB   C  4.365  -8.440  -9.332 1.00 . A A . 500 SER CB   1 1 
       18 47884 1 1 154 SER H    H  5.103  -5.879  -7.952 1.00 . A A . 500 SER H    1 1 
       18 47885 1 1 154 SER HA   H  5.619  -8.757  -7.626 1.00 . A A . 500 SER HA   1 1 
       18 47886 1 1 154 SER HB2  H  3.481  -8.764  -8.784 1.00 . A A . 500 SER HB2  1 1 
       18 47887 1 1 154 SER HB3  H  4.090  -7.623  -9.998 1.00 . A A . 500 SER HB3  1 1 
       18 47888 1 1 154 SER HG   H  4.177  -9.799 -10.709 1.00 . A A . 500 SER HG   1 1 
       18 47889 1 1 154 SER N    N  4.905  -6.810  -7.615 1.00 . A A . 500 SER N    1 1 
       18 47890 1 1 154 SER O    O  7.571  -8.539  -9.234 1.00 . A A . 500 SER O    1 1 
       18 47891 1 1 154 SER OG   O  4.863  -9.515 -10.100 1.00 . A A . 500 SER OG   1 1 
       18 47892 1 1 155 ILE C    C  8.247  -6.593 -11.636 1.00 . A A . 501 ILE C    1 1 
       18 47893 1 1 155 ILE CA   C  8.074  -5.908 -10.272 1.00 . A A . 501 ILE CA   1 1 
       18 47894 1 1 155 ILE CB   C  9.333  -5.943  -9.385 1.00 . A A . 501 ILE CB   1 1 
       18 47895 1 1 155 ILE CD1  C 10.385  -4.823  -7.359 1.00 . A A . 501 ILE CD1  1 1 
       18 47896 1 1 155 ILE CG1  C  9.200  -4.845  -8.325 1.00 . A A . 501 ILE CG1  1 1 
       18 47897 1 1 155 ILE CG2  C 10.615  -5.732 -10.198 1.00 . A A . 501 ILE CG2  1 1 
       18 47898 1 1 155 ILE H    H  6.204  -5.709  -9.306 1.00 . A A . 501 ILE H    1 1 
       18 47899 1 1 155 ILE HA   H  7.886  -4.859 -10.496 1.00 . A A . 501 ILE HA   1 1 
       18 47900 1 1 155 ILE HB   H  9.392  -6.905  -8.874 1.00 . A A . 501 ILE HB   1 1 
       18 47901 1 1 155 ILE HD11 H 10.518  -5.808  -6.913 1.00 . A A . 501 ILE HD11 1 1 
       18 47902 1 1 155 ILE HD12 H 11.295  -4.526  -7.881 1.00 . A A . 501 ILE HD12 1 1 
       18 47903 1 1 155 ILE HD13 H 10.193  -4.094  -6.570 1.00 . A A . 501 ILE HD13 1 1 
       18 47904 1 1 155 ILE HG12 H  9.116  -3.874  -8.812 1.00 . A A . 501 ILE HG12 1 1 
       18 47905 1 1 155 ILE HG13 H  8.290  -5.031  -7.754 1.00 . A A . 501 ILE HG13 1 1 
       18 47906 1 1 155 ILE HG21 H 10.719  -6.526 -10.937 1.00 . A A . 501 ILE HG21 1 1 
       18 47907 1 1 155 ILE HG22 H 10.582  -4.766 -10.702 1.00 . A A . 501 ILE HG22 1 1 
       18 47908 1 1 155 ILE HG23 H 11.484  -5.776  -9.543 1.00 . A A . 501 ILE HG23 1 1 
       18 47909 1 1 155 ILE N    N  6.920  -6.392  -9.508 1.00 . A A . 501 ILE N    1 1 
       18 47910 1 1 155 ILE O    O  8.900  -6.036 -12.521 1.00 . A A . 501 ILE O    1 1 
       18 47911 1 1 156 ASP C    C  6.919  -7.873 -14.222 1.00 . A A . 502 ASP C    1 1 
       18 47912 1 1 156 ASP CA   C  7.729  -8.505 -13.089 1.00 . A A . 502 ASP CA   1 1 
       18 47913 1 1 156 ASP CB   C  7.378  -9.983 -12.888 1.00 . A A . 502 ASP CB   1 1 
       18 47914 1 1 156 ASP CG   C  8.465 -10.773 -12.158 1.00 . A A . 502 ASP CG   1 1 
       18 47915 1 1 156 ASP H    H  7.175  -8.210 -11.056 1.00 . A A . 502 ASP H    1 1 
       18 47916 1 1 156 ASP HA   H  8.766  -8.477 -13.424 1.00 . A A . 502 ASP HA   1 1 
       18 47917 1 1 156 ASP HB2  H  6.440 -10.055 -12.338 1.00 . A A . 502 ASP HB2  1 1 
       18 47918 1 1 156 ASP HB3  H  7.233 -10.438 -13.869 1.00 . A A . 502 ASP HB3  1 1 
       18 47919 1 1 156 ASP N    N  7.671  -7.784 -11.824 1.00 . A A . 502 ASP N    1 1 
       18 47920 1 1 156 ASP O    O  7.477  -7.769 -15.336 1.00 . A A . 502 ASP O    1 1 
       18 47921 1 1 156 ASP OD1  O  9.542 -10.200 -11.878 1.00 . A A . 502 ASP OD1  1 1 
       18 47922 1 1 156 ASP OD2  O  8.207 -11.966 -11.881 1.00 . A A . 502 ASP OD2  1 1 
       18 47923 2 2   1 U   C1'  C 26.921  18.431 -27.657 1.00 . B B .   1 U   C1'  1 1 
       18 47924 2 2   1 U   C2   C 25.855  19.619 -25.789 1.00 . B B .   1 U   C2   1 1 
       18 47925 2 2   1 U   C2'  C 27.643  18.970 -28.886 1.00 . B B .   1 U   C2'  1 1 
       18 47926 2 2   1 U   C3'  C 27.894  17.681 -29.659 1.00 . B B .   1 U   C3'  1 1 
       18 47927 2 2   1 U   C4   C 27.155  21.065 -24.275 1.00 . B B .   1 U   C4   1 1 
       18 47928 2 2   1 U   C4'  C 28.151  16.683 -28.528 1.00 . B B .   1 U   C4'  1 1 
       18 47929 2 2   1 U   C5   C 28.320  20.703 -25.049 1.00 . B B .   1 U   C5   1 1 
       18 47930 2 2   1 U   C5'  C 29.648  16.501 -28.262 1.00 . B B .   1 U   C5'  1 1 
       18 47931 2 2   1 U   C6   C 28.223  19.866 -26.107 1.00 . B B .   1 U   C6   1 1 
       18 47932 2 2   1 U   H1'  H 25.875  18.268 -27.918 1.00 . B B .   1 U   H1'  1 1 
       18 47933 2 2   1 U   H2'  H 28.597  19.418 -28.605 1.00 . B B .   1 U   H2'  1 1 
       18 47934 2 2   1 U   H3   H 25.138  20.706 -24.205 1.00 . B B .   1 U   H3   1 1 
       18 47935 2 2   1 U   H3'  H 28.761  17.777 -30.312 1.00 . B B .   1 U   H3'  1 1 
       18 47936 2 2   1 U   H4'  H 27.730  15.712 -28.787 1.00 . B B .   1 U   H4'  1 1 
       18 47937 2 2   1 U   H5   H 29.283  21.108 -24.775 1.00 . B B .   1 U   H5   1 1 
       18 47938 2 2   1 U   H5'  H 29.784  15.931 -27.343 1.00 . B B .   1 U   H5'  1 1 
       18 47939 2 2   1 U   H5'' H 30.089  15.945 -29.089 1.00 . B B .   1 U   H5'' 1 1 
       18 47940 2 2   1 U   H6   H 29.111  19.607 -26.664 1.00 . B B .   1 U   H6   1 1 
       18 47941 2 2   1 U   HO2' H 27.344  20.154 -30.405 1.00 . B B .   1 U   HO2' 1 1 
       18 47942 2 2   1 U   N1   N 27.022  19.330 -26.487 1.00 . B B .   1 U   N1   1 1 
       18 47943 2 2   1 U   N3   N 25.981  20.481 -24.714 1.00 . B B .   1 U   N3   1 1 
       18 47944 2 2   1 U   O2   O 24.759  19.145 -26.091 1.00 . B B .   1 U   O2   1 1 
       18 47945 2 2   1 U   O2'  O 26.861  19.896 -29.616 1.00 . B B .   1 U   O2'  1 1 
       18 47946 2 2   1 U   O3'  O 26.735  17.330 -30.389 1.00 . B B .   1 U   O3'  1 1 
       18 47947 2 2   1 U   O4   O 27.151  21.817 -23.305 1.00 . B B .   1 U   O4   1 1 
       18 47948 2 2   1 U   O4'  O 27.509  17.177 -27.366 1.00 . B B .   1 U   O4'  1 1 
       18 47949 2 2   1 U   O5'  O 30.304  17.746 -28.137 1.00 . B B .   1 U   O5'  1 1 
       18 47950 2 2   2 G   C1'  C 26.885  12.404 -28.221 1.00 . B B .   2 G   C1'  1 1 
       18 47951 2 2   2 G   C2   C 24.736  15.572 -26.003 1.00 . B B .   2 G   C2   1 1 
       18 47952 2 2   2 G   C2'  C 25.529  11.792 -27.889 1.00 . B B .   2 G   C2'  1 1 
       18 47953 2 2   2 G   C3'  C 24.571  12.369 -28.932 1.00 . B B .   2 G   C3'  1 1 
       18 47954 2 2   2 G   C4   C 26.520  14.313 -26.538 1.00 . B B .   2 G   C4   1 1 
       18 47955 2 2   2 G   C4'  C 25.449  13.196 -29.875 1.00 . B B .   2 G   C4'  1 1 
       18 47956 2 2   2 G   C5   C 27.332  14.901 -25.596 1.00 . B B .   2 G   C5   1 1 
       18 47957 2 2   2 G   C5'  C 25.146  14.693 -29.751 1.00 . B B .   2 G   C5'  1 1 
       18 47958 2 2   2 G   C6   C 26.811  15.929 -24.759 1.00 . B B .   2 G   C6   1 1 
       18 47959 2 2   2 G   C8   C 28.529  13.460 -26.587 1.00 . B B .   2 G   C8   1 1 
       18 47960 2 2   2 G   H1   H 25.051  16.951 -24.510 1.00 . B B .   2 G   H1   1 1 
       18 47961 2 2   2 G   H1'  H 27.633  11.611 -28.238 1.00 . B B .   2 G   H1'  1 1 
       18 47962 2 2   2 G   H2'  H 25.209  12.063 -26.884 1.00 . B B .   2 G   H2'  1 1 
       18 47963 2 2   2 G   H21  H 23.101  16.705 -25.552 1.00 . B B .   2 G   H21  1 1 
       18 47964 2 2   2 G   H22  H 22.875  15.513 -26.813 1.00 . B B .   2 G   H22  1 1 
       18 47965 2 2   2 G   H3'  H 23.823  13.005 -28.458 1.00 . B B .   2 G   H3'  1 1 
       18 47966 2 2   2 G   H4'  H 25.272  12.887 -30.906 1.00 . B B .   2 G   H4'  1 1 
       18 47967 2 2   2 G   H5'  H 24.103  14.812 -29.460 1.00 . B B .   2 G   H5'  1 1 
       18 47968 2 2   2 G   H5'' H 25.780  15.156 -28.995 1.00 . B B .   2 G   H5'' 1 1 
       18 47969 2 2   2 G   H8   H 29.363  12.839 -26.881 1.00 . B B .   2 G   H8   1 1 
       18 47970 2 2   2 G   HO2' H 24.762  10.008 -27.894 1.00 . B B .   2 G   HO2' 1 1 
       18 47971 2 2   2 G   N1   N 25.486  16.213 -25.046 1.00 . B B .   2 G   N1   1 1 
       18 47972 2 2   2 G   N2   N 23.468  15.964 -26.131 1.00 . B B .   2 G   N2   1 1 
       18 47973 2 2   2 G   N3   N 25.214  14.599 -26.783 1.00 . B B .   2 G   N3   1 1 
       18 47974 2 2   2 G   N7   N 28.609  14.353 -25.641 1.00 . B B .   2 G   N7   1 1 
       18 47975 2 2   2 G   N9   N 27.294  13.367 -27.173 1.00 . B B .   2 G   N9   1 1 
       18 47976 2 2   2 G   O2'  O 25.640  10.383 -27.992 1.00 . B B .   2 G   O2'  1 1 
       18 47977 2 2   2 G   O3'  O 23.949  11.309 -29.632 1.00 . B B .   2 G   O3'  1 1 
       18 47978 2 2   2 G   O4'  O 26.800  12.953 -29.527 1.00 . B B .   2 G   O4'  1 1 
       18 47979 2 2   2 G   O5'  O 25.325  15.343 -30.995 1.00 . B B .   2 G   O5'  1 1 
       18 47980 2 2   2 G   O6   O 27.378  16.551 -23.863 1.00 . B B .   2 G   O6   1 1 
       18 47981 2 2   2 G   OP1  O 27.839  15.161 -31.063 1.00 . B B .   2 G   OP1  1 1 
       18 47982 2 2   2 G   OP2  O 26.582  16.584 -32.773 1.00 . B B .   2 G   OP2  1 1 
       18 47983 2 2   2 G   P    P 26.714  16.065 -31.393 1.00 . B B .   2 G   P    1 1 
       18 47984 2 2   3 6MZ C1'  C 20.450   7.591 -25.398 1.00 . B B .   3 6MZ C1'  1 1 
       18 47985 2 2   3 6MZ C2   C 22.775   4.318 -23.776 1.00 . B B .   3 6MZ C2   1 1 
       18 47986 2 2   3 6MZ C2'  C 19.352   8.580 -25.045 1.00 . B B .   3 6MZ C2'  1 1 
       18 47987 2 2   3 6MZ C3'  C 19.638   9.808 -25.905 1.00 . B B .   3 6MZ C3'  1 1 
       18 47988 2 2   3 6MZ C4   C 22.119   6.420 -23.901 1.00 . B B .   3 6MZ C4   1 1 
       18 47989 2 2   3 6MZ C4'  C 20.745   9.361 -26.865 1.00 . B B .   3 6MZ C4'  1 1 
       18 47990 2 2   3 6MZ C5   C 22.847   6.784 -22.800 1.00 . B B .   3 6MZ C5   1 1 
       18 47991 2 2   3 6MZ C5'  C 22.050  10.107 -26.589 1.00 . B B .   3 6MZ C5'  1 1 
       18 47992 2 2   3 6MZ C6   C 23.544   5.753 -22.143 1.00 . B B .   3 6MZ C6   1 1 
       18 47993 2 2   3 6MZ C8   C 21.891   8.550 -23.482 1.00 . B B .   3 6MZ C8   1 1 
       18 47994 2 2   3 6MZ C9   C 24.904   4.905 -20.240 1.00 . B B .   3 6MZ C9   1 1 
       18 47995 2 2   3 6MZ H1'  H 20.011   6.596 -25.479 1.00 . B B .   3 6MZ H1'  1 1 
       18 47996 2 2   3 6MZ H2   H 22.778   3.314 -24.171 1.00 . B B .   3 6MZ H2   1 1 
       18 47997 2 2   3 6MZ H2'  H 19.381   8.834 -23.985 1.00 . B B .   3 6MZ H2'  1 1 
       18 47998 2 2   3 6MZ H3'  H 19.977  10.632 -25.278 1.00 . B B .   3 6MZ H3'  1 1 
       18 47999 2 2   3 6MZ H4'  H 20.434   9.543 -27.893 1.00 . B B .   3 6MZ H4'  1 1 
       18 48000 2 2   3 6MZ H5'1 H 21.828  11.157 -26.403 1.00 . B B .   3 6MZ H5'1 1 1 
       18 48001 2 2   3 6MZ H5'2 H 22.532   9.682 -25.707 1.00 . B B .   3 6MZ H5'2 1 1 
       18 48002 2 2   3 6MZ H6   H 24.274   6.901 -20.646 1.00 . B B .   3 6MZ H6   1 1 
       18 48003 2 2   3 6MZ H8   H 21.572   9.576 -23.578 1.00 . B B .   3 6MZ H8   1 1 
       18 48004 2 2   3 6MZ H9   H 25.540   4.318 -20.903 1.00 . B B .   3 6MZ H9   1 1 
       18 48005 2 2   3 6MZ H9C1 H 25.513   5.360 -19.459 1.00 . B B .   3 6MZ H9C1 1 1 
       18 48006 2 2   3 6MZ H9C2 H 24.161   4.256 -19.777 1.00 . B B .   3 6MZ H9C2 1 1 
       18 48007 2 2   3 6MZ HA   H 17.456   8.683 -25.427 1.00 . B B .   3 6MZ HA   1 1 
       18 48008 2 2   3 6MZ N1   N 23.494   4.522 -22.680 1.00 . B B .   3 6MZ N1   1 1 
       18 48009 2 2   3 6MZ N3   N 22.043   5.189 -24.459 1.00 . B B .   3 6MZ N3   1 1 
       18 48010 2 2   3 6MZ N6   N 24.229   5.959 -21.007 1.00 . B B .   3 6MZ N6   1 1 
       18 48011 2 2   3 6MZ N7   N 22.714   8.148 -22.553 1.00 . B B .   3 6MZ N7   1 1 
       18 48012 2 2   3 6MZ N9   N 21.460   7.548 -24.318 1.00 . B B .   3 6MZ N9   1 1 
       18 48013 2 2   3 6MZ O1P  O 22.130   9.638 -30.059 1.00 . B B .   3 6MZ O1P  1 1 
       18 48014 2 2   3 6MZ O2'  O 18.115   7.988 -25.384 1.00 . B B .   3 6MZ O2'  1 1 
       18 48015 2 2   3 6MZ O2P  O 21.639  11.844 -28.865 1.00 . B B .   3 6MZ O2P  1 1 
       18 48016 2 2   3 6MZ O3'  O 18.449  10.150 -26.592 1.00 . B B .   3 6MZ O3'  1 1 
       18 48017 2 2   3 6MZ O4'  O 20.948   7.968 -26.670 1.00 . B B .   3 6MZ O4'  1 1 
       18 48018 2 2   3 6MZ O5'  O 22.921  10.013 -27.701 1.00 . B B .   3 6MZ O5'  1 1 
       18 48019 2 2   3 6MZ P    P 22.548  10.703 -29.117 1.00 . B B .   3 6MZ P    1 1 
       18 48020 2 2   4 C   C1'  C 13.247  13.657 -27.976 1.00 . B B .   4 C   C1'  1 1 
       18 48021 2 2   4 C   C2   C 14.373  15.149 -29.562 1.00 . B B .   4 C   C2   1 1 
       18 48022 2 2   4 C   C2'  C 12.329  12.441 -27.961 1.00 . B B .   4 C   C2'  1 1 
       18 48023 2 2   4 C   C3'  C 13.219  11.322 -27.411 1.00 . B B .   4 C   C3'  1 1 
       18 48024 2 2   4 C   C4   C 15.153  14.408 -31.640 1.00 . B B .   4 C   C4   1 1 
       18 48025 2 2   4 C   C4'  C 14.433  12.051 -26.825 1.00 . B B .   4 C   C4'  1 1 
       18 48026 2 2   4 C   C5   C 14.688  13.081 -31.386 1.00 . B B .   4 C   C5   1 1 
       18 48027 2 2   4 C   C5'  C 15.692  11.731 -27.629 1.00 . B B .   4 C   C5'  1 1 
       18 48028 2 2   4 C   C6   C 14.077  12.855 -30.203 1.00 . B B .   4 C   C6   1 1 
       18 48029 2 2   4 C   H1'  H 12.674  14.553 -27.744 1.00 . B B .   4 C   H1'  1 1 
       18 48030 2 2   4 C   H2'  H 11.953  12.203 -28.956 1.00 . B B .   4 C   H2'  1 1 
       18 48031 2 2   4 C   H3'  H 13.533  10.651 -28.211 1.00 . B B .   4 C   H3'  1 1 
       18 48032 2 2   4 C   H4'  H 14.597  11.774 -25.784 1.00 . B B .   4 C   H4'  1 1 
       18 48033 2 2   4 C   H41  H 16.080  15.637 -32.968 1.00 . B B .   4 C   H41  1 1 
       18 48034 2 2   4 C   H42  H 15.899  13.970 -33.479 1.00 . B B .   4 C   H42  1 1 
       18 48035 2 2   4 C   H5   H 14.806  12.272 -32.092 1.00 . B B .   4 C   H5   1 1 
       18 48036 2 2   4 C   H5'  H 15.710  10.663 -27.849 1.00 . B B .   4 C   H5'  1 1 
       18 48037 2 2   4 C   H5'' H 15.717  12.289 -28.565 1.00 . B B .   4 C   H5'' 1 1 
       18 48038 2 2   4 C   H6   H 13.713  11.863 -29.978 1.00 . B B .   4 C   H6   1 1 
       18 48039 2 2   4 C   HO2' H 10.655  11.993 -27.090 1.00 . B B .   4 C   HO2' 1 1 
       18 48040 2 2   4 C   N1   N 13.920  13.864 -29.287 1.00 . B B .   4 C   N1   1 1 
       18 48041 2 2   4 C   N3   N 14.995  15.388 -30.747 1.00 . B B .   4 C   N3   1 1 
       18 48042 2 2   4 C   N4   N 15.760  14.696 -32.790 1.00 . B B .   4 C   N4   1 1 
       18 48043 2 2   4 C   O2   O 14.218  16.057 -28.749 1.00 . B B .   4 C   O2   1 1 
       18 48044 2 2   4 C   O2'  O 11.260  12.739 -27.090 1.00 . B B .   4 C   O2'  1 1 
       18 48045 2 2   4 C   O3'  O 12.509  10.622 -26.410 1.00 . B B .   4 C   O3'  1 1 
       18 48046 2 2   4 C   O4'  O 14.161  13.439 -26.918 1.00 . B B .   4 C   O4'  1 1 
       18 48047 2 2   4 C   O5'  O 16.829  12.051 -26.853 1.00 . B B .   4 C   O5'  1 1 
       18 48048 2 2   4 C   OP1  O 18.270  11.357 -28.778 1.00 . B B .   4 C   OP1  1 1 
       18 48049 2 2   4 C   OP2  O 19.274  12.518 -26.718 1.00 . B B .   4 C   OP2  1 1 
       18 48050 2 2   4 C   P    P 18.295  11.578 -27.314 1.00 . B B .   4 C   P    1 1 
       18 48051 2 2   5 A   C1'  C  7.987  12.341 -29.015 1.00 . B B .   5 A   C1'  1 1 
       18 48052 2 2   5 A   C2   C  9.631  15.514 -31.477 1.00 . B B .   5 A   C2   1 1 
       18 48053 2 2   5 A   C2'  C  7.028  11.184 -29.274 1.00 . B B .   5 A   C2'  1 1 
       18 48054 2 2   5 A   C3'  C  7.484  10.120 -28.279 1.00 . B B .   5 A   C3'  1 1 
       18 48055 2 2   5 A   C4   C  9.506  13.448 -30.711 1.00 . B B .   5 A   C4   1 1 
       18 48056 2 2   5 A   C4'  C  8.065  10.971 -27.154 1.00 . B B .   5 A   C4'  1 1 
       18 48057 2 2   5 A   C5   C 10.531  13.019 -31.514 1.00 . B B .   5 A   C5   1 1 
       18 48058 2 2   5 A   C5'  C  9.214  10.285 -26.418 1.00 . B B .   5 A   C5'  1 1 
       18 48059 2 2   5 A   C6   C 11.104  13.987 -32.358 1.00 . B B .   5 A   C6   1 1 
       18 48060 2 2   5 A   C8   C  9.908  11.324 -30.396 1.00 . B B .   5 A   C8   1 1 
       18 48061 2 2   5 A   H1'  H  7.442  13.282 -29.078 1.00 . B B .   5 A   H1'  1 1 
       18 48062 2 2   5 A   H2   H  9.287  16.538 -31.483 1.00 . B B .   5 A   H2   1 1 
       18 48063 2 2   5 A   H2'  H  7.093  10.822 -30.300 1.00 . B B .   5 A   H2'  1 1 
       18 48064 2 2   5 A   H3'  H  8.254   9.487 -28.719 1.00 . B B .   5 A   H3'  1 1 
       18 48065 2 2   5 A   H4'  H  7.267  11.188 -26.442 1.00 . B B .   5 A   H4'  1 1 
       18 48066 2 2   5 A   H5'  H  9.607  10.963 -25.661 1.00 . B B .   5 A   H5'  1 1 
       18 48067 2 2   5 A   H5'' H  8.846   9.380 -25.934 1.00 . B B .   5 A   H5'' 1 1 
       18 48068 2 2   5 A   H61  H 12.471  14.466 -33.788 1.00 . B B .   5 A   H61  1 1 
       18 48069 2 2   5 A   H62  H 12.475  12.789 -33.270 1.00 . B B .   5 A   H62  1 1 
       18 48070 2 2   5 A   H8   H  9.840  10.323 -29.995 1.00 . B B .   5 A   H8   1 1 
       18 48071 2 2   5 A   HO2' H  5.448  12.275 -29.625 1.00 . B B .   5 A   HO2' 1 1 
       18 48072 2 2   5 A   N1   N 10.628  15.238 -32.307 1.00 . B B .   5 A   N1   1 1 
       18 48073 2 2   5 A   N3   N  8.995  14.702 -30.644 1.00 . B B .   5 A   N3   1 1 
       18 48074 2 2   5 A   N6   N 12.101  13.725 -33.209 1.00 . B B .   5 A   N6   1 1 
       18 48075 2 2   5 A   N7   N 10.781  11.664 -31.305 1.00 . B B .   5 A   N7   1 1 
       18 48076 2 2   5 A   N9   N  9.093  12.352 -29.992 1.00 . B B .   5 A   N9   1 1 
       18 48077 2 2   5 A   O2'  O  5.719  11.628 -28.970 1.00 . B B .   5 A   O2'  1 1 
       18 48078 2 2   5 A   O3'  O  6.370   9.363 -27.847 1.00 . B B .   5 A   O3'  1 1 
       18 48079 2 2   5 A   O4'  O  8.511  12.196 -27.708 1.00 . B B .   5 A   O4'  1 1 
       18 48080 2 2   5 A   O5'  O 10.241   9.950 -27.329 1.00 . B B .   5 A   O5'  1 1 
       18 48081 2 2   5 A   OP1  O 11.358   8.580 -25.558 1.00 . B B .   5 A   OP1  1 1 
       18 48082 2 2   5 A   OP2  O 12.302   8.657 -27.933 1.00 . B B .   5 A   OP2  1 1 
       18 48083 2 2   5 A   P    P 11.629   9.333 -26.802 1.00 . B B .   5 A   P    1 1 
       18 48084 2 2   6 C   C1'  C  7.742   7.919 -32.873 1.00 . B B .   6 C   C1'  1 1 
       18 48085 2 2   6 C   C2   C 10.127   8.496 -33.074 1.00 . B B .   6 C   C2   1 1 
       18 48086 2 2   6 C   C2'  C  7.092   6.585 -32.516 1.00 . B B .   6 C   C2'  1 1 
       18 48087 2 2   6 C   C3'  C  5.613   6.934 -32.630 1.00 . B B .   6 C   C3'  1 1 
       18 48088 2 2   6 C   C4   C 11.589   8.320 -31.254 1.00 . B B .   6 C   C4   1 1 
       18 48089 2 2   6 C   C4'  C  5.586   8.394 -32.180 1.00 . B B .   6 C   C4'  1 1 
       18 48090 2 2   6 C   C5   C 10.536   7.850 -30.408 1.00 . B B .   6 C   C5   1 1 
       18 48091 2 2   6 C   C5'  C  5.253   8.519 -30.690 1.00 . B B .   6 C   C5'  1 1 
       18 48092 2 2   6 C   C6   C  9.305   7.746 -30.951 1.00 . B B .   6 C   C6   1 1 
       18 48093 2 2   6 C   H1'  H  7.822   7.980 -33.958 1.00 . B B .   6 C   H1'  1 1 
       18 48094 2 2   6 C   H2'  H  7.327   6.294 -31.494 1.00 . B B .   6 C   H2'  1 1 
       18 48095 2 2   6 C   H3'  H  5.001   6.300 -31.988 1.00 . B B .   6 C   H3'  1 1 
       18 48096 2 2   6 C   H4'  H  4.830   8.932 -32.753 1.00 . B B .   6 C   H4'  1 1 
       18 48097 2 2   6 C   H41  H 13.571   8.767 -31.359 1.00 . B B .   6 C   H41  1 1 
       18 48098 2 2   6 C   H42  H 12.978   8.267 -29.780 1.00 . B B .   6 C   H42  1 1 
       18 48099 2 2   6 C   H5   H 10.683   7.585 -29.371 1.00 . B B .   6 C   H5   1 1 
       18 48100 2 2   6 C   H5'  H  5.195   9.574 -30.421 1.00 . B B .   6 C   H5'  1 1 
       18 48101 2 2   6 C   H5'' H  4.287   8.052 -30.499 1.00 . B B .   6 C   H5'' 1 1 
       18 48102 2 2   6 C   H6   H  8.483   7.412 -30.334 1.00 . B B .   6 C   H6   1 1 
       18 48103 2 2   6 C   HO2' H  8.402   5.392 -33.329 1.00 . B B .   6 C   HO2' 1 1 
       18 48104 2 2   6 C   N1   N  9.087   8.056 -32.264 1.00 . B B .   6 C   N1   1 1 
       18 48105 2 2   6 C   N3   N 11.371   8.620 -32.539 1.00 . B B .   6 C   N3   1 1 
       18 48106 2 2   6 C   N4   N 12.819   8.463 -30.758 1.00 . B B .   6 C   N4   1 1 
       18 48107 2 2   6 C   O2   O  9.932   8.772 -34.257 1.00 . B B .   6 C   O2   1 1 
       18 48108 2 2   6 C   O2'  O  7.459   5.552 -33.408 1.00 . B B .   6 C   O2'  1 1 
       18 48109 2 2   6 C   O3'  O  5.177   6.863 -33.973 1.00 . B B .   6 C   O3'  1 1 
       18 48110 2 2   6 C   O4'  O  6.868   8.948 -32.438 1.00 . B B .   6 C   O4'  1 1 
       18 48111 2 2   6 C   O5'  O  6.244   7.883 -29.913 1.00 . B B .   6 C   O5'  1 1 
       18 48112 2 2   6 C   OP1  O  4.786   7.445 -27.916 1.00 . B B .   6 C   OP1  1 1 
       18 48113 2 2   6 C   OP2  O  7.312   7.053 -27.813 1.00 . B B .   6 C   OP2  1 1 
       18 48114 2 2   6 C   P    P  6.161   7.837 -28.304 1.00 . B B .   6 C   P    1 1 
       19 48115 1 1   1 GLN C    C  0.641   7.421   0.249 1.00 . A A . 347 GLN C    1 1 
       19 48116 1 1   1 GLN CA   C -0.828   7.790   0.429 1.00 . A A . 347 GLN CA   1 1 
       19 48117 1 1   1 GLN CB   C -1.016   8.669   1.670 1.00 . A A . 347 GLN CB   1 1 
       19 48118 1 1   1 GLN CD   C -0.646   8.880   4.167 1.00 . A A . 347 GLN CD   1 1 
       19 48119 1 1   1 GLN CG   C -0.582   7.957   2.955 1.00 . A A . 347 GLN CG   1 1 
       19 48120 1 1   1 GLN H1   H -1.548   6.036  -0.346 1.00 . A A . 347 GLN H1   1 1 
       19 48121 1 1   1 GLN H2   H -2.636   6.833   0.599 1.00 . A A . 347 GLN H2   1 1 
       19 48122 1 1   1 GLN H3   H -1.384   6.013   1.290 1.00 . A A . 347 GLN H3   1 1 
       19 48123 1 1   1 GLN HA   H -1.141   8.370  -0.439 1.00 . A A . 347 GLN HA   1 1 
       19 48124 1 1   1 GLN HB2  H -0.420   9.574   1.548 1.00 . A A . 347 GLN HB2  1 1 
       19 48125 1 1   1 GLN HB3  H -2.064   8.957   1.755 1.00 . A A . 347 GLN HB3  1 1 
       19 48126 1 1   1 GLN HE21 H -0.016   7.395   5.404 1.00 . A A . 347 GLN HE21 1 1 
       19 48127 1 1   1 GLN HE22 H -0.331   8.939   6.169 1.00 . A A . 347 GLN HE22 1 1 
       19 48128 1 1   1 GLN HG2  H -1.228   7.097   3.132 1.00 . A A . 347 GLN HG2  1 1 
       19 48129 1 1   1 GLN HG3  H  0.441   7.598   2.845 1.00 . A A . 347 GLN HG3  1 1 
       19 48130 1 1   1 GLN N    N -1.666   6.575   0.498 1.00 . A A . 347 GLN N    1 1 
       19 48131 1 1   1 GLN NE2  N -0.303   8.361   5.341 1.00 . A A . 347 GLN NE2  1 1 
       19 48132 1 1   1 GLN O    O  1.031   6.276   0.483 1.00 . A A . 347 GLN O    1 1 
       19 48133 1 1   1 GLN OE1  O -0.999  10.053   4.061 1.00 . A A . 347 GLN OE1  1 1 
       19 48134 1 1   2 THR C    C  3.486   8.049   1.038 1.00 . A A . 348 THR C    1 1 
       19 48135 1 1   2 THR CA   C  2.888   8.188  -0.360 1.00 . A A . 348 THR CA   1 1 
       19 48136 1 1   2 THR CB   C  3.490   9.438  -1.021 1.00 . A A . 348 THR CB   1 1 
       19 48137 1 1   2 THR CG2  C  3.529   9.248  -2.534 1.00 . A A . 348 THR CG2  1 1 
       19 48138 1 1   2 THR H    H  1.097   9.313  -0.349 1.00 . A A . 348 THR H    1 1 
       19 48139 1 1   2 THR HA   H  3.097   7.298  -0.951 1.00 . A A . 348 THR HA   1 1 
       19 48140 1 1   2 THR HB   H  4.509   9.595  -0.669 1.00 . A A . 348 THR HB   1 1 
       19 48141 1 1   2 THR HG1  H  3.116  11.333  -1.184 1.00 . A A . 348 THR HG1  1 1 
       19 48142 1 1   2 THR HG21 H  2.519   9.083  -2.912 1.00 . A A . 348 THR HG21 1 1 
       19 48143 1 1   2 THR HG22 H  3.954  10.137  -3.000 1.00 . A A . 348 THR HG22 1 1 
       19 48144 1 1   2 THR HG23 H  4.158   8.393  -2.782 1.00 . A A . 348 THR HG23 1 1 
       19 48145 1 1   2 THR N    N  1.459   8.388  -0.163 1.00 . A A . 348 THR N    1 1 
       19 48146 1 1   2 THR O    O  2.983   8.612   2.011 1.00 . A A . 348 THR O    1 1 
       19 48147 1 1   2 THR OG1  O  2.717  10.584  -0.736 1.00 . A A . 348 THR OG1  1 1 
       19 48148 1 1   3 SER C    C  6.247   8.322   2.554 1.00 . A A . 349 SER C    1 1 
       19 48149 1 1   3 SER CA   C  5.352   7.101   2.339 1.00 . A A . 349 SER CA   1 1 
       19 48150 1 1   3 SER CB   C  6.157   5.804   2.194 1.00 . A A . 349 SER CB   1 1 
       19 48151 1 1   3 SER H    H  4.900   6.806   0.294 1.00 . A A . 349 SER H    1 1 
       19 48152 1 1   3 SER HA   H  4.680   6.997   3.191 1.00 . A A . 349 SER HA   1 1 
       19 48153 1 1   3 SER HB2  H  5.473   4.987   1.966 1.00 . A A . 349 SER HB2  1 1 
       19 48154 1 1   3 SER HB3  H  6.870   5.909   1.377 1.00 . A A . 349 SER HB3  1 1 
       19 48155 1 1   3 SER HG   H  7.271   4.643   3.277 1.00 . A A . 349 SER HG   1 1 
       19 48156 1 1   3 SER N    N  4.576   7.285   1.123 1.00 . A A . 349 SER N    1 1 
       19 48157 1 1   3 SER O    O  5.989   9.390   1.998 1.00 . A A . 349 SER O    1 1 
       19 48158 1 1   3 SER OG   O  6.849   5.498   3.388 1.00 . A A . 349 SER OG   1 1 
       19 48159 1 1   4 LYS C    C  8.926   9.755   2.327 1.00 . A A . 350 LYS C    1 1 
       19 48160 1 1   4 LYS CA   C  8.271   9.244   3.614 1.00 . A A . 350 LYS CA   1 1 
       19 48161 1 1   4 LYS CB   C  9.331   8.735   4.594 1.00 . A A . 350 LYS CB   1 1 
       19 48162 1 1   4 LYS CD   C 11.194   7.078   4.984 1.00 . A A . 350 LYS CD   1 1 
       19 48163 1 1   4 LYS CE   C 10.609   6.634   6.329 1.00 . A A . 350 LYS CE   1 1 
       19 48164 1 1   4 LYS CG   C 10.111   7.552   4.012 1.00 . A A . 350 LYS CG   1 1 
       19 48165 1 1   4 LYS H    H  7.452   7.285   3.805 1.00 . A A . 350 LYS H    1 1 
       19 48166 1 1   4 LYS HA   H  7.745  10.082   4.073 1.00 . A A . 350 LYS HA   1 1 
       19 48167 1 1   4 LYS HB2  H 10.024   9.545   4.820 1.00 . A A . 350 LYS HB2  1 1 
       19 48168 1 1   4 LYS HB3  H  8.834   8.427   5.514 1.00 . A A . 350 LYS HB3  1 1 
       19 48169 1 1   4 LYS HD2  H 11.734   6.243   4.539 1.00 . A A . 350 LYS HD2  1 1 
       19 48170 1 1   4 LYS HD3  H 11.895   7.895   5.158 1.00 . A A . 350 LYS HD3  1 1 
       19 48171 1 1   4 LYS HE2  H 11.426   6.338   6.989 1.00 . A A . 350 LYS HE2  1 1 
       19 48172 1 1   4 LYS HE3  H 10.087   7.474   6.788 1.00 . A A . 350 LYS HE3  1 1 
       19 48173 1 1   4 LYS HG2  H  9.430   6.726   3.804 1.00 . A A . 350 LYS HG2  1 1 
       19 48174 1 1   4 LYS HG3  H 10.589   7.852   3.080 1.00 . A A . 350 LYS HG3  1 1 
       19 48175 1 1   4 LYS HZ1  H 10.162   4.714   5.756 1.00 . A A . 350 LYS HZ1  1 1 
       19 48176 1 1   4 LYS HZ2  H  9.327   5.216   7.076 1.00 . A A . 350 LYS HZ2  1 1 
       19 48177 1 1   4 LYS HZ3  H  8.899   5.756   5.588 1.00 . A A . 350 LYS HZ3  1 1 
       19 48178 1 1   4 LYS N    N  7.306   8.179   3.358 1.00 . A A . 350 LYS N    1 1 
       19 48179 1 1   4 LYS NZ   N  9.680   5.497   6.174 1.00 . A A . 350 LYS NZ   1 1 
       19 48180 1 1   4 LYS O    O  9.656  10.744   2.358 1.00 . A A . 350 LYS O    1 1 
       19 48181 1 1   5 LEU C    C  8.669  10.931  -0.407 1.00 . A A . 351 LEU C    1 1 
       19 48182 1 1   5 LEU CA   C  9.120   9.497  -0.123 1.00 . A A . 351 LEU CA   1 1 
       19 48183 1 1   5 LEU CB   C  8.542   8.470  -1.111 1.00 . A A . 351 LEU CB   1 1 
       19 48184 1 1   5 LEU CD1  C  7.491   9.866  -2.953 1.00 . A A . 351 LEU CD1  1 1 
       19 48185 1 1   5 LEU CD2  C  9.908   9.252  -3.115 1.00 . A A . 351 LEU CD2  1 1 
       19 48186 1 1   5 LEU CG   C  8.539   8.818  -2.603 1.00 . A A . 351 LEU CG   1 1 
       19 48187 1 1   5 LEU H    H  8.114   8.242   1.254 1.00 . A A . 351 LEU H    1 1 
       19 48188 1 1   5 LEU HA   H 10.208   9.457  -0.163 1.00 . A A . 351 LEU HA   1 1 
       19 48189 1 1   5 LEU HB2  H  9.096   7.539  -0.984 1.00 . A A . 351 LEU HB2  1 1 
       19 48190 1 1   5 LEU HB3  H  7.510   8.267  -0.828 1.00 . A A . 351 LEU HB3  1 1 
       19 48191 1 1   5 LEU HD11 H  7.454   9.960  -4.039 1.00 . A A . 351 LEU HD11 1 1 
       19 48192 1 1   5 LEU HD12 H  6.514   9.552  -2.586 1.00 . A A . 351 LEU HD12 1 1 
       19 48193 1 1   5 LEU HD13 H  7.744  10.846  -2.548 1.00 . A A . 351 LEU HD13 1 1 
       19 48194 1 1   5 LEU HD21 H  9.858   9.394  -4.195 1.00 . A A . 351 LEU HD21 1 1 
       19 48195 1 1   5 LEU HD22 H 10.213  10.186  -2.645 1.00 . A A . 351 LEU HD22 1 1 
       19 48196 1 1   5 LEU HD23 H 10.640   8.479  -2.881 1.00 . A A . 351 LEU HD23 1 1 
       19 48197 1 1   5 LEU HG   H  8.254   7.911  -3.138 1.00 . A A . 351 LEU HG   1 1 
       19 48198 1 1   5 LEU N    N  8.667   9.086   1.198 1.00 . A A . 351 LEU N    1 1 
       19 48199 1 1   5 LEU O    O  9.386  11.688  -1.059 1.00 . A A . 351 LEU O    1 1 
       19 48200 1 1   6 LYS C    C  7.966  13.724   0.275 1.00 . A A . 352 LYS C    1 1 
       19 48201 1 1   6 LYS CA   C  6.930  12.655  -0.084 1.00 . A A . 352 LYS CA   1 1 
       19 48202 1 1   6 LYS CB   C  5.659  12.776   0.766 1.00 . A A . 352 LYS CB   1 1 
       19 48203 1 1   6 LYS CD   C  4.787  14.820  -0.460 1.00 . A A . 352 LYS CD   1 1 
       19 48204 1 1   6 LYS CE   C  3.618  15.378  -1.272 1.00 . A A . 352 LYS CE   1 1 
       19 48205 1 1   6 LYS CG   C  4.503  13.375  -0.041 1.00 . A A . 352 LYS CG   1 1 
       19 48206 1 1   6 LYS H    H  6.935  10.640   0.592 1.00 . A A . 352 LYS H    1 1 
       19 48207 1 1   6 LYS HA   H  6.666  12.777  -1.134 1.00 . A A . 352 LYS HA   1 1 
       19 48208 1 1   6 LYS HB2  H  5.357  11.783   1.098 1.00 . A A . 352 LYS HB2  1 1 
       19 48209 1 1   6 LYS HB3  H  5.859  13.382   1.650 1.00 . A A . 352 LYS HB3  1 1 
       19 48210 1 1   6 LYS HD2  H  4.954  15.437   0.422 1.00 . A A . 352 LYS HD2  1 1 
       19 48211 1 1   6 LYS HD3  H  5.680  14.847  -1.084 1.00 . A A . 352 LYS HD3  1 1 
       19 48212 1 1   6 LYS HE2  H  3.884  16.375  -1.623 1.00 . A A . 352 LYS HE2  1 1 
       19 48213 1 1   6 LYS HE3  H  3.452  14.734  -2.136 1.00 . A A . 352 LYS HE3  1 1 
       19 48214 1 1   6 LYS HG2  H  4.338  12.775  -0.935 1.00 . A A . 352 LYS HG2  1 1 
       19 48215 1 1   6 LYS HG3  H  3.602  13.348   0.571 1.00 . A A . 352 LYS HG3  1 1 
       19 48216 1 1   6 LYS HZ1  H  2.530  16.055   0.333 1.00 . A A . 352 LYS HZ1  1 1 
       19 48217 1 1   6 LYS HZ2  H  1.632  15.836  -1.026 1.00 . A A . 352 LYS HZ2  1 1 
       19 48218 1 1   6 LYS HZ3  H  2.118  14.537  -0.142 1.00 . A A . 352 LYS HZ3  1 1 
       19 48219 1 1   6 LYS N    N  7.487  11.315   0.081 1.00 . A A . 352 LYS N    1 1 
       19 48220 1 1   6 LYS NZ   N  2.383  15.456  -0.466 1.00 . A A . 352 LYS NZ   1 1 
       19 48221 1 1   6 LYS O    O  7.962  14.804  -0.308 1.00 . A A . 352 LYS O    1 1 
       19 48222 1 1   7 SER C    C 10.730  14.879   0.536 1.00 . A A . 353 SER C    1 1 
       19 48223 1 1   7 SER CA   C  9.889  14.334   1.694 1.00 . A A . 353 SER CA   1 1 
       19 48224 1 1   7 SER CB   C 10.778  13.607   2.702 1.00 . A A . 353 SER CB   1 1 
       19 48225 1 1   7 SER H    H  8.794  12.518   1.678 1.00 . A A . 353 SER H    1 1 
       19 48226 1 1   7 SER HA   H  9.419  15.181   2.194 1.00 . A A . 353 SER HA   1 1 
       19 48227 1 1   7 SER HB2  H 10.172  13.301   3.554 1.00 . A A . 353 SER HB2  1 1 
       19 48228 1 1   7 SER HB3  H 11.213  12.723   2.233 1.00 . A A . 353 SER HB3  1 1 
       19 48229 1 1   7 SER HG   H 12.372  13.944   3.748 1.00 . A A . 353 SER HG   1 1 
       19 48230 1 1   7 SER N    N  8.844  13.426   1.239 1.00 . A A . 353 SER N    1 1 
       19 48231 1 1   7 SER O    O 11.218  16.004   0.621 1.00 . A A . 353 SER O    1 1 
       19 48232 1 1   7 SER OG   O 11.825  14.445   3.139 1.00 . A A . 353 SER OG   1 1 
       19 48233 1 1   8 VAL C    C 10.738  15.429  -2.649 1.00 . A A . 354 VAL C    1 1 
       19 48234 1 1   8 VAL CA   C 11.616  14.594  -1.720 1.00 . A A . 354 VAL CA   1 1 
       19 48235 1 1   8 VAL CB   C 12.331  13.453  -2.456 1.00 . A A . 354 VAL CB   1 1 
       19 48236 1 1   8 VAL CG1  C 12.848  12.385  -1.490 1.00 . A A . 354 VAL CG1  1 1 
       19 48237 1 1   8 VAL CG2  C 11.422  12.778  -3.482 1.00 . A A . 354 VAL CG2  1 1 
       19 48238 1 1   8 VAL H    H 10.541  13.166  -0.565 1.00 . A A . 354 VAL H    1 1 
       19 48239 1 1   8 VAL HA   H 12.410  15.254  -1.368 1.00 . A A . 354 VAL HA   1 1 
       19 48240 1 1   8 VAL HB   H 13.176  13.875  -2.999 1.00 . A A . 354 VAL HB   1 1 
       19 48241 1 1   8 VAL HG11 H 12.016  11.905  -0.974 1.00 . A A . 354 VAL HG11 1 1 
       19 48242 1 1   8 VAL HG12 H 13.393  11.627  -2.050 1.00 . A A . 354 VAL HG12 1 1 
       19 48243 1 1   8 VAL HG13 H 13.513  12.844  -0.758 1.00 . A A . 354 VAL HG13 1 1 
       19 48244 1 1   8 VAL HG21 H 10.483  12.484  -3.013 1.00 . A A . 354 VAL HG21 1 1 
       19 48245 1 1   8 VAL HG22 H 11.223  13.467  -4.302 1.00 . A A . 354 VAL HG22 1 1 
       19 48246 1 1   8 VAL HG23 H 11.913  11.888  -3.876 1.00 . A A . 354 VAL HG23 1 1 
       19 48247 1 1   8 VAL N    N 10.910  14.106  -0.541 1.00 . A A . 354 VAL N    1 1 
       19 48248 1 1   8 VAL O    O 11.185  16.440  -3.182 1.00 . A A . 354 VAL O    1 1 
       19 48249 1 1   9 LEU C    C  8.263  17.092  -3.502 1.00 . A A . 355 LEU C    1 1 
       19 48250 1 1   9 LEU CA   C  8.611  15.639  -3.842 1.00 . A A . 355 LEU CA   1 1 
       19 48251 1 1   9 LEU CB   C  7.312  14.839  -3.981 1.00 . A A . 355 LEU CB   1 1 
       19 48252 1 1   9 LEU CD1  C  6.120  12.705  -4.362 1.00 . A A . 355 LEU CD1  1 1 
       19 48253 1 1   9 LEU CD2  C  8.316  13.020  -5.445 1.00 . A A . 355 LEU CD2  1 1 
       19 48254 1 1   9 LEU CG   C  7.500  13.334  -4.193 1.00 . A A . 355 LEU CG   1 1 
       19 48255 1 1   9 LEU H    H  9.119  14.238  -2.320 1.00 . A A . 355 LEU H    1 1 
       19 48256 1 1   9 LEU HA   H  9.127  15.632  -4.802 1.00 . A A . 355 LEU HA   1 1 
       19 48257 1 1   9 LEU HB2  H  6.725  14.980  -3.073 1.00 . A A . 355 LEU HB2  1 1 
       19 48258 1 1   9 LEU HB3  H  6.746  15.241  -4.821 1.00 . A A . 355 LEU HB3  1 1 
       19 48259 1 1   9 LEU HD11 H  5.523  12.888  -3.470 1.00 . A A . 355 LEU HD11 1 1 
       19 48260 1 1   9 LEU HD12 H  5.623  13.139  -5.229 1.00 . A A . 355 LEU HD12 1 1 
       19 48261 1 1   9 LEU HD13 H  6.220  11.630  -4.517 1.00 . A A . 355 LEU HD13 1 1 
       19 48262 1 1   9 LEU HD21 H  8.451  11.941  -5.523 1.00 . A A . 355 LEU HD21 1 1 
       19 48263 1 1   9 LEU HD22 H  7.788  13.381  -6.328 1.00 . A A . 355 LEU HD22 1 1 
       19 48264 1 1   9 LEU HD23 H  9.293  13.498  -5.382 1.00 . A A . 355 LEU HD23 1 1 
       19 48265 1 1   9 LEU HG   H  7.997  12.903  -3.324 1.00 . A A . 355 LEU HG   1 1 
       19 48266 1 1   9 LEU N    N  9.482  15.016  -2.852 1.00 . A A . 355 LEU N    1 1 
       19 48267 1 1   9 LEU O    O  7.708  17.803  -4.339 1.00 . A A . 355 LEU O    1 1 
       19 48268 1 1  10 GLN C    C  9.183  19.962  -2.339 1.00 . A A . 356 GLN C    1 1 
       19 48269 1 1  10 GLN CA   C  8.199  18.891  -1.865 1.00 . A A . 356 GLN CA   1 1 
       19 48270 1 1  10 GLN CB   C  8.038  18.935  -0.343 1.00 . A A . 356 GLN CB   1 1 
       19 48271 1 1  10 GLN CD   C  9.216  18.562   1.876 1.00 . A A . 356 GLN CD   1 1 
       19 48272 1 1  10 GLN CG   C  9.247  18.328   0.372 1.00 . A A . 356 GLN CG   1 1 
       19 48273 1 1  10 GLN H    H  9.080  16.950  -1.646 1.00 . A A . 356 GLN H    1 1 
       19 48274 1 1  10 GLN HA   H  7.228  19.124  -2.303 1.00 . A A . 356 GLN HA   1 1 
       19 48275 1 1  10 GLN HB2  H  7.923  19.974  -0.035 1.00 . A A . 356 GLN HB2  1 1 
       19 48276 1 1  10 GLN HB3  H  7.146  18.375  -0.063 1.00 . A A . 356 GLN HB3  1 1 
       19 48277 1 1  10 GLN HE21 H 10.806  17.332   2.117 1.00 . A A . 356 GLN HE21 1 1 
       19 48278 1 1  10 GLN HE22 H 10.181  18.059   3.589 1.00 . A A . 356 GLN HE22 1 1 
       19 48279 1 1  10 GLN HG2  H  9.258  17.255   0.181 1.00 . A A . 356 GLN HG2  1 1 
       19 48280 1 1  10 GLN HG3  H 10.163  18.766  -0.025 1.00 . A A . 356 GLN HG3  1 1 
       19 48281 1 1  10 GLN N    N  8.578  17.547  -2.287 1.00 . A A . 356 GLN N    1 1 
       19 48282 1 1  10 GLN NE2  N 10.144  17.932   2.588 1.00 . A A . 356 GLN NE2  1 1 
       19 48283 1 1  10 GLN O    O  8.786  21.114  -2.496 1.00 . A A . 356 GLN O    1 1 
       19 48284 1 1  10 GLN OE1  O  8.377  19.293   2.399 1.00 . A A . 356 GLN OE1  1 1 
       19 48285 1 1  11 ASP C    C 12.604  19.991  -3.859 1.00 . A A . 357 ASP C    1 1 
       19 48286 1 1  11 ASP CA   C 11.493  20.545  -2.964 1.00 . A A . 357 ASP CA   1 1 
       19 48287 1 1  11 ASP CB   C 12.072  21.245  -1.734 1.00 . A A . 357 ASP CB   1 1 
       19 48288 1 1  11 ASP CG   C 11.212  22.397  -1.221 1.00 . A A . 357 ASP CG   1 1 
       19 48289 1 1  11 ASP H    H 10.713  18.631  -2.454 1.00 . A A . 357 ASP H    1 1 
       19 48290 1 1  11 ASP HA   H 11.003  21.309  -3.570 1.00 . A A . 357 ASP HA   1 1 
       19 48291 1 1  11 ASP HB2  H 12.209  20.506  -0.944 1.00 . A A . 357 ASP HB2  1 1 
       19 48292 1 1  11 ASP HB3  H 13.050  21.654  -1.993 1.00 . A A . 357 ASP HB3  1 1 
       19 48293 1 1  11 ASP N    N 10.453  19.600  -2.569 1.00 . A A . 357 ASP N    1 1 
       19 48294 1 1  11 ASP O    O 13.564  20.700  -4.167 1.00 . A A . 357 ASP O    1 1 
       19 48295 1 1  11 ASP OD1  O 10.710  23.179  -2.061 1.00 . A A . 357 ASP OD1  1 1 
       19 48296 1 1  11 ASP OD2  O 11.062  22.488   0.019 1.00 . A A . 357 ASP OD2  1 1 
       19 48297 1 1  12 ALA C    C 13.448  18.694  -6.564 1.00 . A A . 358 ALA C    1 1 
       19 48298 1 1  12 ALA CA   C 13.483  18.109  -5.149 1.00 . A A . 358 ALA CA   1 1 
       19 48299 1 1  12 ALA CB   C 13.220  16.605  -5.197 1.00 . A A . 358 ALA CB   1 1 
       19 48300 1 1  12 ALA H    H 11.698  18.172  -4.008 1.00 . A A . 358 ALA H    1 1 
       19 48301 1 1  12 ALA HA   H 14.475  18.277  -4.728 1.00 . A A . 358 ALA HA   1 1 
       19 48302 1 1  12 ALA HB1  H 12.225  16.423  -5.604 1.00 . A A . 358 ALA HB1  1 1 
       19 48303 1 1  12 ALA HB2  H 13.955  16.123  -5.842 1.00 . A A . 358 ALA HB2  1 1 
       19 48304 1 1  12 ALA HB3  H 13.288  16.186  -4.194 1.00 . A A . 358 ALA HB3  1 1 
       19 48305 1 1  12 ALA N    N 12.493  18.731  -4.285 1.00 . A A . 358 ALA N    1 1 
       19 48306 1 1  12 ALA O    O 12.591  19.514  -6.892 1.00 . A A . 358 ALA O    1 1 
       19 48307 1 1  13 ARG C    C 14.244  17.259  -9.607 1.00 . A A . 359 ARG C    1 1 
       19 48308 1 1  13 ARG CA   C 14.374  18.560  -8.830 1.00 . A A . 359 ARG CA   1 1 
       19 48309 1 1  13 ARG CB   C 15.630  19.332  -9.228 1.00 . A A . 359 ARG CB   1 1 
       19 48310 1 1  13 ARG CD   C 16.928  21.450  -8.954 1.00 . A A . 359 ARG CD   1 1 
       19 48311 1 1  13 ARG CG   C 15.628  20.729  -8.602 1.00 . A A . 359 ARG CG   1 1 
       19 48312 1 1  13 ARG CZ   C 16.595  23.917  -8.868 1.00 . A A . 359 ARG CZ   1 1 
       19 48313 1 1  13 ARG H    H 15.139  17.684  -7.053 1.00 . A A . 359 ARG H    1 1 
       19 48314 1 1  13 ARG HA   H 13.506  19.177  -9.058 1.00 . A A . 359 ARG HA   1 1 
       19 48315 1 1  13 ARG HB2  H 16.510  18.785  -8.893 1.00 . A A . 359 ARG HB2  1 1 
       19 48316 1 1  13 ARG HB3  H 15.662  19.429 -10.314 1.00 . A A . 359 ARG HB3  1 1 
       19 48317 1 1  13 ARG HD2  H 17.772  20.851  -8.612 1.00 . A A . 359 ARG HD2  1 1 
       19 48318 1 1  13 ARG HD3  H 17.001  21.557 -10.036 1.00 . A A . 359 ARG HD3  1 1 
       19 48319 1 1  13 ARG HE   H 17.373  22.806  -7.375 1.00 . A A . 359 ARG HE   1 1 
       19 48320 1 1  13 ARG HG2  H 14.780  21.295  -8.983 1.00 . A A . 359 ARG HG2  1 1 
       19 48321 1 1  13 ARG HG3  H 15.547  20.642  -7.518 1.00 . A A . 359 ARG HG3  1 1 
       19 48322 1 1  13 ARG HH11 H 15.990  23.091 -10.628 1.00 . A A . 359 ARG HH11 1 1 
       19 48323 1 1  13 ARG HH12 H 15.787  24.820 -10.502 1.00 . A A . 359 ARG HH12 1 1 
       19 48324 1 1  13 ARG HH21 H 17.092  25.044  -7.249 1.00 . A A . 359 ARG HH21 1 1 
       19 48325 1 1  13 ARG HH22 H 16.424  25.927  -8.602 1.00 . A A . 359 ARG HH22 1 1 
       19 48326 1 1  13 ARG N    N 14.390  18.262  -7.405 1.00 . A A . 359 ARG N    1 1 
       19 48327 1 1  13 ARG NE   N 16.990  22.771  -8.308 1.00 . A A . 359 ARG NE   1 1 
       19 48328 1 1  13 ARG NH1  N 16.085  23.944 -10.096 1.00 . A A . 359 ARG NH1  1 1 
       19 48329 1 1  13 ARG NH2  N 16.713  25.053  -8.186 1.00 . A A . 359 ARG NH2  1 1 
       19 48330 1 1  13 ARG O    O 14.877  16.264  -9.256 1.00 . A A . 359 ARG O    1 1 
       19 48331 1 1  14 PHE C    C 13.933  16.137 -12.783 1.00 . A A . 360 PHE C    1 1 
       19 48332 1 1  14 PHE CA   C 13.193  16.065 -11.455 1.00 . A A . 360 PHE CA   1 1 
       19 48333 1 1  14 PHE CB   C 11.692  15.846 -11.655 1.00 . A A . 360 PHE CB   1 1 
       19 48334 1 1  14 PHE CD1  C 10.514  16.714  -9.609 1.00 . A A . 360 PHE CD1  1 1 
       19 48335 1 1  14 PHE CD2  C 10.678  14.311  -9.920 1.00 . A A . 360 PHE CD2  1 1 
       19 48336 1 1  14 PHE CE1  C  9.827  16.515  -8.406 1.00 . A A . 360 PHE CE1  1 1 
       19 48337 1 1  14 PHE CE2  C  9.985  14.114  -8.718 1.00 . A A . 360 PHE CE2  1 1 
       19 48338 1 1  14 PHE CG   C 10.944  15.614 -10.364 1.00 . A A . 360 PHE CG   1 1 
       19 48339 1 1  14 PHE CZ   C  9.560  15.213  -7.960 1.00 . A A . 360 PHE CZ   1 1 
       19 48340 1 1  14 PHE H    H 12.941  18.103 -10.923 1.00 . A A . 360 PHE H    1 1 
       19 48341 1 1  14 PHE HA   H 13.583  15.198 -10.920 1.00 . A A . 360 PHE HA   1 1 
       19 48342 1 1  14 PHE HB2  H 11.265  16.712 -12.160 1.00 . A A . 360 PHE HB2  1 1 
       19 48343 1 1  14 PHE HB3  H 11.550  14.978 -12.297 1.00 . A A . 360 PHE HB3  1 1 
       19 48344 1 1  14 PHE HD1  H 10.713  17.717  -9.953 1.00 . A A . 360 PHE HD1  1 1 
       19 48345 1 1  14 PHE HD2  H 11.005  13.461 -10.501 1.00 . A A . 360 PHE HD2  1 1 
       19 48346 1 1  14 PHE HE1  H  9.503  17.364  -7.824 1.00 . A A . 360 PHE HE1  1 1 
       19 48347 1 1  14 PHE HE2  H  9.779  13.111  -8.373 1.00 . A A . 360 PHE HE2  1 1 
       19 48348 1 1  14 PHE HZ   H  9.031  15.060  -7.031 1.00 . A A . 360 PHE HZ   1 1 
       19 48349 1 1  14 PHE N    N 13.427  17.258 -10.660 1.00 . A A . 360 PHE N    1 1 
       19 48350 1 1  14 PHE O    O 14.042  17.207 -13.380 1.00 . A A . 360 PHE O    1 1 
       19 48351 1 1  15 PHE C    C 14.758  13.825 -15.440 1.00 . A A . 361 PHE C    1 1 
       19 48352 1 1  15 PHE CA   C 15.193  14.917 -14.481 1.00 . A A . 361 PHE CA   1 1 
       19 48353 1 1  15 PHE CB   C 16.700  14.940 -14.239 1.00 . A A . 361 PHE CB   1 1 
       19 48354 1 1  15 PHE CD1  C 17.177  16.769 -12.569 1.00 . A A . 361 PHE CD1  1 1 
       19 48355 1 1  15 PHE CD2  C 17.808  17.112 -14.886 1.00 . A A . 361 PHE CD2  1 1 
       19 48356 1 1  15 PHE CE1  C 17.678  18.037 -12.246 1.00 . A A . 361 PHE CE1  1 1 
       19 48357 1 1  15 PHE CE2  C 18.316  18.377 -14.563 1.00 . A A . 361 PHE CE2  1 1 
       19 48358 1 1  15 PHE CG   C 17.241  16.306 -13.889 1.00 . A A . 361 PHE CG   1 1 
       19 48359 1 1  15 PHE CZ   C 18.249  18.839 -13.241 1.00 . A A . 361 PHE CZ   1 1 
       19 48360 1 1  15 PHE H    H 14.314  14.144 -12.713 1.00 . A A . 361 PHE H    1 1 
       19 48361 1 1  15 PHE HA   H 14.983  15.844 -15.015 1.00 . A A . 361 PHE HA   1 1 
       19 48362 1 1  15 PHE HB2  H 16.943  14.235 -13.445 1.00 . A A . 361 PHE HB2  1 1 
       19 48363 1 1  15 PHE HB3  H 17.196  14.603 -15.149 1.00 . A A . 361 PHE HB3  1 1 
       19 48364 1 1  15 PHE HD1  H 16.742  16.147 -11.800 1.00 . A A . 361 PHE HD1  1 1 
       19 48365 1 1  15 PHE HD2  H 17.849  16.762 -15.907 1.00 . A A . 361 PHE HD2  1 1 
       19 48366 1 1  15 PHE HE1  H 17.623  18.394 -11.228 1.00 . A A . 361 PHE HE1  1 1 
       19 48367 1 1  15 PHE HE2  H 18.755  18.994 -15.333 1.00 . A A . 361 PHE HE2  1 1 
       19 48368 1 1  15 PHE HZ   H 18.642  19.814 -12.992 1.00 . A A . 361 PHE HZ   1 1 
       19 48369 1 1  15 PHE N    N 14.443  14.995 -13.242 1.00 . A A . 361 PHE N    1 1 
       19 48370 1 1  15 PHE O    O 14.597  12.670 -15.047 1.00 . A A . 361 PHE O    1 1 
       19 48371 1 1  16 LEU C    C 15.478  12.521 -18.182 1.00 . A A . 362 LEU C    1 1 
       19 48372 1 1  16 LEU CA   C 14.216  13.265 -17.754 1.00 . A A . 362 LEU CA   1 1 
       19 48373 1 1  16 LEU CB   C 13.600  14.075 -18.899 1.00 . A A . 362 LEU CB   1 1 
       19 48374 1 1  16 LEU CD1  C 12.822  12.047 -20.206 1.00 . A A . 362 LEU CD1  1 1 
       19 48375 1 1  16 LEU CD2  C 12.879  14.262 -21.261 1.00 . A A . 362 LEU CD2  1 1 
       19 48376 1 1  16 LEU CG   C 13.588  13.361 -20.253 1.00 . A A . 362 LEU CG   1 1 
       19 48377 1 1  16 LEU H    H 14.688  15.167 -16.952 1.00 . A A . 362 LEU H    1 1 
       19 48378 1 1  16 LEU HA   H 13.485  12.549 -17.380 1.00 . A A . 362 LEU HA   1 1 
       19 48379 1 1  16 LEU HB2  H 12.582  14.357 -18.630 1.00 . A A . 362 LEU HB2  1 1 
       19 48380 1 1  16 LEU HB3  H 14.184  14.987 -19.019 1.00 . A A . 362 LEU HB3  1 1 
       19 48381 1 1  16 LEU HD11 H 12.772  11.646 -21.219 1.00 . A A . 362 LEU HD11 1 1 
       19 48382 1 1  16 LEU HD12 H 13.337  11.336 -19.560 1.00 . A A . 362 LEU HD12 1 1 
       19 48383 1 1  16 LEU HD13 H 11.811  12.226 -19.840 1.00 . A A . 362 LEU HD13 1 1 
       19 48384 1 1  16 LEU HD21 H 13.411  15.210 -21.347 1.00 . A A . 362 LEU HD21 1 1 
       19 48385 1 1  16 LEU HD22 H 12.869  13.769 -22.234 1.00 . A A . 362 LEU HD22 1 1 
       19 48386 1 1  16 LEU HD23 H 11.856  14.446 -20.935 1.00 . A A . 362 LEU HD23 1 1 
       19 48387 1 1  16 LEU HG   H 14.609  13.178 -20.587 1.00 . A A . 362 LEU HG   1 1 
       19 48388 1 1  16 LEU N    N 14.570  14.196 -16.703 1.00 . A A . 362 LEU N    1 1 
       19 48389 1 1  16 LEU O    O 16.454  13.147 -18.589 1.00 . A A . 362 LEU O    1 1 
       19 48390 1 1  17 ILE C    C 16.087   9.379 -19.585 1.00 . A A . 363 ILE C    1 1 
       19 48391 1 1  17 ILE CA   C 16.580  10.370 -18.539 1.00 . A A . 363 ILE CA   1 1 
       19 48392 1 1  17 ILE CB   C 17.247   9.676 -17.342 1.00 . A A . 363 ILE CB   1 1 
       19 48393 1 1  17 ILE CD1  C 19.150  11.395 -17.178 1.00 . A A . 363 ILE CD1  1 1 
       19 48394 1 1  17 ILE CG1  C 18.009  10.673 -16.457 1.00 . A A . 363 ILE CG1  1 1 
       19 48395 1 1  17 ILE CG2  C 18.192   8.573 -17.825 1.00 . A A . 363 ILE CG2  1 1 
       19 48396 1 1  17 ILE H    H 14.658  10.718 -17.715 1.00 . A A . 363 ILE H    1 1 
       19 48397 1 1  17 ILE HA   H 17.318  11.006 -19.028 1.00 . A A . 363 ILE HA   1 1 
       19 48398 1 1  17 ILE HB   H 16.480   9.200 -16.731 1.00 . A A . 363 ILE HB   1 1 
       19 48399 1 1  17 ILE HD11 H 19.878  10.675 -17.553 1.00 . A A . 363 ILE HD11 1 1 
       19 48400 1 1  17 ILE HD12 H 18.762  11.986 -18.007 1.00 . A A . 363 ILE HD12 1 1 
       19 48401 1 1  17 ILE HD13 H 19.648  12.064 -16.477 1.00 . A A . 363 ILE HD13 1 1 
       19 48402 1 1  17 ILE HG12 H 17.306  11.415 -16.079 1.00 . A A . 363 ILE HG12 1 1 
       19 48403 1 1  17 ILE HG13 H 18.425  10.130 -15.609 1.00 . A A . 363 ILE HG13 1 1 
       19 48404 1 1  17 ILE HG21 H 18.936   8.984 -18.508 1.00 . A A . 363 ILE HG21 1 1 
       19 48405 1 1  17 ILE HG22 H 18.688   8.123 -16.965 1.00 . A A . 363 ILE HG22 1 1 
       19 48406 1 1  17 ILE HG23 H 17.622   7.795 -18.333 1.00 . A A . 363 ILE HG23 1 1 
       19 48407 1 1  17 ILE N    N 15.465  11.190 -18.096 1.00 . A A . 363 ILE N    1 1 
       19 48408 1 1  17 ILE O    O 15.136   8.635 -19.350 1.00 . A A . 363 ILE O    1 1 
       19 48409 1 1  18 LYS C    C 17.558   7.482 -22.070 1.00 . A A . 364 LYS C    1 1 
       19 48410 1 1  18 LYS CA   C 16.435   8.485 -21.845 1.00 . A A . 364 LYS CA   1 1 
       19 48411 1 1  18 LYS CB   C 16.151   9.293 -23.114 1.00 . A A . 364 LYS CB   1 1 
       19 48412 1 1  18 LYS CD   C 13.658   9.052 -23.244 1.00 . A A . 364 LYS CD   1 1 
       19 48413 1 1  18 LYS CE   C 12.292   9.717 -23.062 1.00 . A A . 364 LYS CE   1 1 
       19 48414 1 1  18 LYS CG   C 14.814  10.036 -23.036 1.00 . A A . 364 LYS CG   1 1 
       19 48415 1 1  18 LYS H    H 17.506  10.033 -20.875 1.00 . A A . 364 LYS H    1 1 
       19 48416 1 1  18 LYS HA   H 15.539   7.917 -21.595 1.00 . A A . 364 LYS HA   1 1 
       19 48417 1 1  18 LYS HB2  H 16.958  10.011 -23.263 1.00 . A A . 364 LYS HB2  1 1 
       19 48418 1 1  18 LYS HB3  H 16.128   8.617 -23.968 1.00 . A A . 364 LYS HB3  1 1 
       19 48419 1 1  18 LYS HD2  H 13.723   8.643 -24.252 1.00 . A A . 364 LYS HD2  1 1 
       19 48420 1 1  18 LYS HD3  H 13.744   8.233 -22.532 1.00 . A A . 364 LYS HD3  1 1 
       19 48421 1 1  18 LYS HE2  H 11.517   8.968 -23.223 1.00 . A A . 364 LYS HE2  1 1 
       19 48422 1 1  18 LYS HE3  H 12.203  10.081 -22.039 1.00 . A A . 364 LYS HE3  1 1 
       19 48423 1 1  18 LYS HG2  H 14.726  10.528 -22.068 1.00 . A A . 364 LYS HG2  1 1 
       19 48424 1 1  18 LYS HG3  H 14.782  10.793 -23.820 1.00 . A A . 364 LYS HG3  1 1 
       19 48425 1 1  18 LYS HZ1  H 11.182  11.231 -23.873 1.00 . A A . 364 LYS HZ1  1 1 
       19 48426 1 1  18 LYS HZ2  H 12.803  11.541 -23.868 1.00 . A A . 364 LYS HZ2  1 1 
       19 48427 1 1  18 LYS HZ3  H 12.167  10.480 -24.953 1.00 . A A . 364 LYS HZ3  1 1 
       19 48428 1 1  18 LYS N    N 16.748   9.380 -20.744 1.00 . A A . 364 LYS N    1 1 
       19 48429 1 1  18 LYS NZ   N 12.099  10.830 -24.008 1.00 . A A . 364 LYS NZ   1 1 
       19 48430 1 1  18 LYS O    O 18.713   7.736 -21.725 1.00 . A A . 364 LYS O    1 1 
       19 48431 1 1  19 SER C    C 17.839   4.776 -24.379 1.00 . A A . 365 SER C    1 1 
       19 48432 1 1  19 SER CA   C 18.134   5.276 -22.973 1.00 . A A . 365 SER CA   1 1 
       19 48433 1 1  19 SER CB   C 17.998   4.138 -21.959 1.00 . A A . 365 SER CB   1 1 
       19 48434 1 1  19 SER H    H 16.232   6.196 -22.890 1.00 . A A . 365 SER H    1 1 
       19 48435 1 1  19 SER HA   H 19.154   5.660 -22.944 1.00 . A A . 365 SER HA   1 1 
       19 48436 1 1  19 SER HB2  H 16.990   3.728 -22.011 1.00 . A A . 365 SER HB2  1 1 
       19 48437 1 1  19 SER HB3  H 18.718   3.357 -22.198 1.00 . A A . 365 SER HB3  1 1 
       19 48438 1 1  19 SER HG   H 17.531   5.222 -20.421 1.00 . A A . 365 SER HG   1 1 
       19 48439 1 1  19 SER N    N 17.203   6.341 -22.653 1.00 . A A . 365 SER N    1 1 
       19 48440 1 1  19 SER O    O 16.688   4.773 -24.813 1.00 . A A . 365 SER O    1 1 
       19 48441 1 1  19 SER OG   O 18.242   4.620 -20.656 1.00 . A A . 365 SER OG   1 1 
       19 48442 1 1  20 ASN C    C 18.208   2.439 -26.446 1.00 . A A . 366 ASN C    1 1 
       19 48443 1 1  20 ASN CA   C 18.731   3.879 -26.462 1.00 . A A . 366 ASN CA   1 1 
       19 48444 1 1  20 ASN CB   C 20.104   3.987 -27.127 1.00 . A A . 366 ASN CB   1 1 
       19 48445 1 1  20 ASN CG   C 20.013   4.260 -28.619 1.00 . A A . 366 ASN CG   1 1 
       19 48446 1 1  20 ASN H    H 19.807   4.356 -24.696 1.00 . A A . 366 ASN H    1 1 
       19 48447 1 1  20 ASN HA   H 18.020   4.521 -26.983 1.00 . A A . 366 ASN HA   1 1 
       19 48448 1 1  20 ASN HB2  H 20.643   4.820 -26.678 1.00 . A A . 366 ASN HB2  1 1 
       19 48449 1 1  20 ASN HB3  H 20.680   3.078 -26.950 1.00 . A A . 366 ASN HB3  1 1 
       19 48450 1 1  20 ASN HD21 H 21.624   5.497 -28.518 1.00 . A A . 366 ASN HD21 1 1 
       19 48451 1 1  20 ASN HD22 H 20.940   5.278 -30.113 1.00 . A A . 366 ASN HD22 1 1 
       19 48452 1 1  20 ASN N    N 18.880   4.352 -25.097 1.00 . A A . 366 ASN N    1 1 
       19 48453 1 1  20 ASN ND2  N 20.931   5.078 -29.122 1.00 . A A . 366 ASN ND2  1 1 
       19 48454 1 1  20 ASN O    O 17.716   1.949 -27.461 1.00 . A A . 366 ASN O    1 1 
       19 48455 1 1  20 ASN OD1  O 19.136   3.749 -29.312 1.00 . A A . 366 ASN OD1  1 1 
       19 48456 1 1  21 ASN C    C 17.495   0.110 -23.666 1.00 . A A . 367 ASN C    1 1 
       19 48457 1 1  21 ASN CA   C 17.813   0.401 -25.134 1.00 . A A . 367 ASN CA   1 1 
       19 48458 1 1  21 ASN CB   C 18.796  -0.629 -25.716 1.00 . A A . 367 ASN CB   1 1 
       19 48459 1 1  21 ASN CG   C 20.239  -0.142 -25.782 1.00 . A A . 367 ASN CG   1 1 
       19 48460 1 1  21 ASN H    H 18.743   2.198 -24.498 1.00 . A A . 367 ASN H    1 1 
       19 48461 1 1  21 ASN HA   H 16.878   0.307 -25.685 1.00 . A A . 367 ASN HA   1 1 
       19 48462 1 1  21 ASN HB2  H 18.751  -1.542 -25.121 1.00 . A A . 367 ASN HB2  1 1 
       19 48463 1 1  21 ASN HB3  H 18.484  -0.874 -26.732 1.00 . A A . 367 ASN HB3  1 1 
       19 48464 1 1  21 ASN HD21 H 20.787  -1.313 -24.208 1.00 . A A . 367 ASN HD21 1 1 
       19 48465 1 1  21 ASN HD22 H 22.046  -0.301 -24.888 1.00 . A A . 367 ASN HD22 1 1 
       19 48466 1 1  21 ASN N    N 18.308   1.759 -25.297 1.00 . A A . 367 ASN N    1 1 
       19 48467 1 1  21 ASN ND2  N 21.091  -0.629 -24.887 1.00 . A A . 367 ASN ND2  1 1 
       19 48468 1 1  21 ASN O    O 18.024   0.768 -22.772 1.00 . A A . 367 ASN O    1 1 
       19 48469 1 1  21 ASN OD1  O 20.595   0.668 -26.634 1.00 . A A . 367 ASN OD1  1 1 
       19 48470 1 1  22 HIS C    C 17.360  -1.825 -21.259 1.00 . A A . 368 HIS C    1 1 
       19 48471 1 1  22 HIS CA   C 16.209  -1.251 -22.075 1.00 . A A . 368 HIS CA   1 1 
       19 48472 1 1  22 HIS CB   C 15.114  -2.313 -22.165 1.00 . A A . 368 HIS CB   1 1 
       19 48473 1 1  22 HIS CD2  C 13.595  -2.049 -24.195 1.00 . A A . 368 HIS CD2  1 1 
       19 48474 1 1  22 HIS CE1  C 11.920  -0.963 -23.264 1.00 . A A . 368 HIS CE1  1 1 
       19 48475 1 1  22 HIS CG   C 13.873  -1.844 -22.874 1.00 . A A . 368 HIS CG   1 1 
       19 48476 1 1  22 HIS H    H 16.241  -1.397 -24.196 1.00 . A A . 368 HIS H    1 1 
       19 48477 1 1  22 HIS HA   H 15.813  -0.374 -21.562 1.00 . A A . 368 HIS HA   1 1 
       19 48478 1 1  22 HIS HB2  H 15.506  -3.187 -22.685 1.00 . A A . 368 HIS HB2  1 1 
       19 48479 1 1  22 HIS HB3  H 14.835  -2.611 -21.154 1.00 . A A . 368 HIS HB3  1 1 
       19 48480 1 1  22 HIS HD2  H 14.223  -2.556 -24.913 1.00 . A A . 368 HIS HD2  1 1 
       19 48481 1 1  22 HIS HE1  H 10.974  -0.459 -23.140 1.00 . A A . 368 HIS HE1  1 1 
       19 48482 1 1  22 HIS HE2  H 11.870  -1.467 -25.305 1.00 . A A . 368 HIS HE2  1 1 
       19 48483 1 1  22 HIS N    N 16.629  -0.879 -23.420 1.00 . A A . 368 HIS N    1 1 
       19 48484 1 1  22 HIS ND1  N 12.817  -1.153 -22.281 1.00 . A A . 368 HIS ND1  1 1 
       19 48485 1 1  22 HIS NE2  N 12.362  -1.485 -24.423 1.00 . A A . 368 HIS NE2  1 1 
       19 48486 1 1  22 HIS O    O 17.323  -1.795 -20.030 1.00 . A A . 368 HIS O    1 1 
       19 48487 1 1  23 GLU C    C 20.256  -2.010 -20.345 1.00 . A A . 369 GLU C    1 1 
       19 48488 1 1  23 GLU CA   C 19.517  -2.973 -21.273 1.00 . A A . 369 GLU CA   1 1 
       19 48489 1 1  23 GLU CB   C 20.477  -3.547 -22.319 1.00 . A A . 369 GLU CB   1 1 
       19 48490 1 1  23 GLU CD   C 18.834  -4.852 -23.820 1.00 . A A . 369 GLU CD   1 1 
       19 48491 1 1  23 GLU CG   C 20.020  -4.907 -22.852 1.00 . A A . 369 GLU CG   1 1 
       19 48492 1 1  23 GLU H    H 18.377  -2.331 -22.943 1.00 . A A . 369 GLU H    1 1 
       19 48493 1 1  23 GLU HA   H 19.149  -3.794 -20.657 1.00 . A A . 369 GLU HA   1 1 
       19 48494 1 1  23 GLU HB2  H 20.596  -2.843 -23.143 1.00 . A A . 369 GLU HB2  1 1 
       19 48495 1 1  23 GLU HB3  H 21.445  -3.697 -21.840 1.00 . A A . 369 GLU HB3  1 1 
       19 48496 1 1  23 GLU HG2  H 20.865  -5.346 -23.383 1.00 . A A . 369 GLU HG2  1 1 
       19 48497 1 1  23 GLU HG3  H 19.776  -5.551 -22.008 1.00 . A A . 369 GLU HG3  1 1 
       19 48498 1 1  23 GLU N    N 18.387  -2.347 -21.933 1.00 . A A . 369 GLU N    1 1 
       19 48499 1 1  23 GLU O    O 20.712  -2.429 -19.286 1.00 . A A . 369 GLU O    1 1 
       19 48500 1 1  23 GLU OE1  O 18.455  -3.737 -24.241 1.00 . A A . 369 GLU OE1  1 1 
       19 48501 1 1  23 GLU OE2  O 18.312  -5.945 -24.135 1.00 . A A . 369 GLU OE2  1 1 
       19 48502 1 1  24 ASN C    C 20.209   0.446 -18.569 1.00 . A A . 370 ASN C    1 1 
       19 48503 1 1  24 ASN CA   C 21.009   0.257 -19.859 1.00 . A A . 370 ASN CA   1 1 
       19 48504 1 1  24 ASN CB   C 21.126   1.598 -20.589 1.00 . A A . 370 ASN CB   1 1 
       19 48505 1 1  24 ASN CG   C 21.959   1.507 -21.856 1.00 . A A . 370 ASN CG   1 1 
       19 48506 1 1  24 ASN H    H 20.020  -0.438 -21.620 1.00 . A A . 370 ASN H    1 1 
       19 48507 1 1  24 ASN HA   H 22.007  -0.093 -19.596 1.00 . A A . 370 ASN HA   1 1 
       19 48508 1 1  24 ASN HB2  H 20.131   1.960 -20.846 1.00 . A A . 370 ASN HB2  1 1 
       19 48509 1 1  24 ASN HB3  H 21.602   2.323 -19.929 1.00 . A A . 370 ASN HB3  1 1 
       19 48510 1 1  24 ASN HD21 H 23.685   1.498 -20.782 1.00 . A A . 370 ASN HD21 1 1 
       19 48511 1 1  24 ASN HD22 H 23.868   1.402 -22.523 1.00 . A A . 370 ASN HD22 1 1 
       19 48512 1 1  24 ASN N    N 20.373  -0.730 -20.719 1.00 . A A . 370 ASN N    1 1 
       19 48513 1 1  24 ASN ND2  N 23.278   1.465 -21.706 1.00 . A A . 370 ASN ND2  1 1 
       19 48514 1 1  24 ASN O    O 20.798   0.555 -17.497 1.00 . A A . 370 ASN O    1 1 
       19 48515 1 1  24 ASN OD1  O 21.420   1.478 -22.957 1.00 . A A . 370 ASN OD1  1 1 
       19 48516 1 1  25 VAL C    C 18.044  -0.559 -16.607 1.00 . A A . 371 VAL C    1 1 
       19 48517 1 1  25 VAL CA   C 18.023   0.678 -17.502 1.00 . A A . 371 VAL CA   1 1 
       19 48518 1 1  25 VAL CB   C 16.586   0.968 -17.952 1.00 . A A . 371 VAL CB   1 1 
       19 48519 1 1  25 VAL CG1  C 15.691   1.128 -16.724 1.00 . A A . 371 VAL CG1  1 1 
       19 48520 1 1  25 VAL CG2  C 16.508   2.239 -18.801 1.00 . A A . 371 VAL CG2  1 1 
       19 48521 1 1  25 VAL H    H 18.437   0.383 -19.570 1.00 . A A . 371 VAL H    1 1 
       19 48522 1 1  25 VAL HA   H 18.391   1.530 -16.930 1.00 . A A . 371 VAL HA   1 1 
       19 48523 1 1  25 VAL HB   H 16.216   0.132 -18.545 1.00 . A A . 371 VAL HB   1 1 
       19 48524 1 1  25 VAL HG11 H 15.656   0.191 -16.168 1.00 . A A . 371 VAL HG11 1 1 
       19 48525 1 1  25 VAL HG12 H 16.088   1.920 -16.088 1.00 . A A . 371 VAL HG12 1 1 
       19 48526 1 1  25 VAL HG13 H 14.684   1.389 -17.048 1.00 . A A . 371 VAL HG13 1 1 
       19 48527 1 1  25 VAL HG21 H 15.470   2.435 -19.067 1.00 . A A . 371 VAL HG21 1 1 
       19 48528 1 1  25 VAL HG22 H 16.894   3.085 -18.232 1.00 . A A . 371 VAL HG22 1 1 
       19 48529 1 1  25 VAL HG23 H 17.095   2.114 -19.711 1.00 . A A . 371 VAL HG23 1 1 
       19 48530 1 1  25 VAL N    N 18.876   0.484 -18.666 1.00 . A A . 371 VAL N    1 1 
       19 48531 1 1  25 VAL O    O 18.098  -0.431 -15.386 1.00 . A A . 371 VAL O    1 1 
       19 48532 1 1  26 SER C    C 19.311  -3.210 -15.731 1.00 . A A . 372 SER C    1 1 
       19 48533 1 1  26 SER CA   C 17.988  -3.005 -16.464 1.00 . A A . 372 SER CA   1 1 
       19 48534 1 1  26 SER CB   C 17.728  -4.154 -17.439 1.00 . A A . 372 SER CB   1 1 
       19 48535 1 1  26 SER H    H 17.959  -1.795 -18.217 1.00 . A A . 372 SER H    1 1 
       19 48536 1 1  26 SER HA   H 17.177  -2.978 -15.736 1.00 . A A . 372 SER HA   1 1 
       19 48537 1 1  26 SER HB2  H 16.752  -4.018 -17.905 1.00 . A A . 372 SER HB2  1 1 
       19 48538 1 1  26 SER HB3  H 18.495  -4.151 -18.213 1.00 . A A . 372 SER HB3  1 1 
       19 48539 1 1  26 SER HG   H 17.584  -6.086 -17.382 1.00 . A A . 372 SER HG   1 1 
       19 48540 1 1  26 SER N    N 17.998  -1.753 -17.209 1.00 . A A . 372 SER N    1 1 
       19 48541 1 1  26 SER O    O 19.340  -3.743 -14.621 1.00 . A A . 372 SER O    1 1 
       19 48542 1 1  26 SER OG   O 17.759  -5.384 -16.751 1.00 . A A . 372 SER OG   1 1 
       19 48543 1 1  27 LEU C    C 21.835  -1.828 -14.611 1.00 . A A . 373 LEU C    1 1 
       19 48544 1 1  27 LEU CA   C 21.736  -2.834 -15.757 1.00 . A A . 373 LEU CA   1 1 
       19 48545 1 1  27 LEU CB   C 22.728  -2.526 -16.883 1.00 . A A . 373 LEU CB   1 1 
       19 48546 1 1  27 LEU CD1  C 24.901  -2.814 -15.581 1.00 . A A . 373 LEU CD1  1 1 
       19 48547 1 1  27 LEU CD2  C 24.851  -1.611 -17.710 1.00 . A A . 373 LEU CD2  1 1 
       19 48548 1 1  27 LEU CG   C 24.051  -1.900 -16.450 1.00 . A A . 373 LEU CG   1 1 
       19 48549 1 1  27 LEU H    H 20.331  -2.399 -17.282 1.00 . A A . 373 LEU H    1 1 
       19 48550 1 1  27 LEU HA   H 21.931  -3.832 -15.363 1.00 . A A . 373 LEU HA   1 1 
       19 48551 1 1  27 LEU HB2  H 22.922  -3.441 -17.444 1.00 . A A . 373 LEU HB2  1 1 
       19 48552 1 1  27 LEU HB3  H 22.256  -1.808 -17.553 1.00 . A A . 373 LEU HB3  1 1 
       19 48553 1 1  27 LEU HD11 H 25.101  -3.743 -16.115 1.00 . A A . 373 LEU HD11 1 1 
       19 48554 1 1  27 LEU HD12 H 25.839  -2.301 -15.368 1.00 . A A . 373 LEU HD12 1 1 
       19 48555 1 1  27 LEU HD13 H 24.379  -3.026 -14.647 1.00 . A A . 373 LEU HD13 1 1 
       19 48556 1 1  27 LEU HD21 H 24.240  -1.027 -18.399 1.00 . A A . 373 LEU HD21 1 1 
       19 48557 1 1  27 LEU HD22 H 25.749  -1.055 -17.441 1.00 . A A . 373 LEU HD22 1 1 
       19 48558 1 1  27 LEU HD23 H 25.133  -2.548 -18.191 1.00 . A A . 373 LEU HD23 1 1 
       19 48559 1 1  27 LEU HG   H 23.864  -0.966 -15.920 1.00 . A A . 373 LEU HG   1 1 
       19 48560 1 1  27 LEU N    N 20.410  -2.785 -16.352 1.00 . A A . 373 LEU N    1 1 
       19 48561 1 1  27 LEU O    O 22.478  -2.097 -13.600 1.00 . A A . 373 LEU O    1 1 
       19 48562 1 1  28 ALA C    C 20.621   0.028 -12.464 1.00 . A A . 374 ALA C    1 1 
       19 48563 1 1  28 ALA CA   C 21.316   0.396 -13.773 1.00 . A A . 374 ALA CA   1 1 
       19 48564 1 1  28 ALA CB   C 20.708   1.656 -14.375 1.00 . A A . 374 ALA CB   1 1 
       19 48565 1 1  28 ALA H    H 20.635  -0.493 -15.576 1.00 . A A . 374 ALA H    1 1 
       19 48566 1 1  28 ALA HA   H 22.374   0.571 -13.571 1.00 . A A . 374 ALA HA   1 1 
       19 48567 1 1  28 ALA HB1  H 19.642   1.510 -14.543 1.00 . A A . 374 ALA HB1  1 1 
       19 48568 1 1  28 ALA HB2  H 20.860   2.498 -13.699 1.00 . A A . 374 ALA HB2  1 1 
       19 48569 1 1  28 ALA HB3  H 21.196   1.849 -15.330 1.00 . A A . 374 ALA HB3  1 1 
       19 48570 1 1  28 ALA N    N 21.201  -0.663 -14.758 1.00 . A A . 374 ALA N    1 1 
       19 48571 1 1  28 ALA O    O 21.124   0.345 -11.389 1.00 . A A . 374 ALA O    1 1 
       19 48572 1 1  29 LYS C    C 19.483  -2.324 -10.749 1.00 . A A . 375 LYS C    1 1 
       19 48573 1 1  29 LYS CA   C 18.767  -1.121 -11.355 1.00 . A A . 375 LYS CA   1 1 
       19 48574 1 1  29 LYS CB   C 17.288  -1.376 -11.663 1.00 . A A . 375 LYS CB   1 1 
       19 48575 1 1  29 LYS CD   C 15.585  -2.491 -13.165 1.00 . A A . 375 LYS CD   1 1 
       19 48576 1 1  29 LYS CE   C 14.971  -1.129 -13.505 1.00 . A A . 375 LYS CE   1 1 
       19 48577 1 1  29 LYS CG   C 17.073  -2.368 -12.807 1.00 . A A . 375 LYS CG   1 1 
       19 48578 1 1  29 LYS H    H 19.065  -0.831 -13.447 1.00 . A A . 375 LYS H    1 1 
       19 48579 1 1  29 LYS HA   H 18.808  -0.333 -10.603 1.00 . A A . 375 LYS HA   1 1 
       19 48580 1 1  29 LYS HB2  H 16.793  -1.750 -10.767 1.00 . A A . 375 LYS HB2  1 1 
       19 48581 1 1  29 LYS HB3  H 16.836  -0.422 -11.935 1.00 . A A . 375 LYS HB3  1 1 
       19 48582 1 1  29 LYS HD2  H 15.489  -3.148 -14.029 1.00 . A A . 375 LYS HD2  1 1 
       19 48583 1 1  29 LYS HD3  H 15.049  -2.926 -12.322 1.00 . A A . 375 LYS HD3  1 1 
       19 48584 1 1  29 LYS HE2  H 15.020  -0.485 -12.627 1.00 . A A . 375 LYS HE2  1 1 
       19 48585 1 1  29 LYS HE3  H 15.554  -0.668 -14.303 1.00 . A A . 375 LYS HE3  1 1 
       19 48586 1 1  29 LYS HG2  H 17.620  -2.030 -13.686 1.00 . A A . 375 LYS HG2  1 1 
       19 48587 1 1  29 LYS HG3  H 17.453  -3.347 -12.512 1.00 . A A . 375 LYS HG3  1 1 
       19 48588 1 1  29 LYS HZ1  H 13.010  -1.681 -13.208 1.00 . A A . 375 LYS HZ1  1 1 
       19 48589 1 1  29 LYS HZ2  H 13.183  -0.353 -14.152 1.00 . A A . 375 LYS HZ2  1 1 
       19 48590 1 1  29 LYS HZ3  H 13.510  -1.840 -14.764 1.00 . A A . 375 LYS HZ3  1 1 
       19 48591 1 1  29 LYS N    N 19.470  -0.643 -12.541 1.00 . A A . 375 LYS N    1 1 
       19 48592 1 1  29 LYS NZ   N 13.568  -1.262 -13.939 1.00 . A A . 375 LYS NZ   1 1 
       19 48593 1 1  29 LYS O    O 19.416  -2.529  -9.538 1.00 . A A . 375 LYS O    1 1 
       19 48594 1 1  30 ALA C    C 22.209  -3.841 -10.383 1.00 . A A . 376 ALA C    1 1 
       19 48595 1 1  30 ALA CA   C 20.918  -4.270 -11.088 1.00 . A A . 376 ALA CA   1 1 
       19 48596 1 1  30 ALA CB   C 21.234  -5.183 -12.273 1.00 . A A . 376 ALA CB   1 1 
       19 48597 1 1  30 ALA H    H 20.169  -2.937 -12.566 1.00 . A A . 376 ALA H    1 1 
       19 48598 1 1  30 ALA HA   H 20.299  -4.820 -10.378 1.00 . A A . 376 ALA HA   1 1 
       19 48599 1 1  30 ALA HB1  H 21.848  -4.645 -12.996 1.00 . A A . 376 ALA HB1  1 1 
       19 48600 1 1  30 ALA HB2  H 21.776  -6.062 -11.925 1.00 . A A . 376 ALA HB2  1 1 
       19 48601 1 1  30 ALA HB3  H 20.305  -5.496 -12.751 1.00 . A A . 376 ALA HB3  1 1 
       19 48602 1 1  30 ALA N    N 20.163  -3.125 -11.573 1.00 . A A . 376 ALA N    1 1 
       19 48603 1 1  30 ALA O    O 22.792  -4.634  -9.642 1.00 . A A . 376 ALA O    1 1 
       19 48604 1 1  31 LYS C    C 23.552  -0.996  -8.928 1.00 . A A . 377 LYS C    1 1 
       19 48605 1 1  31 LYS CA   C 23.865  -2.063  -9.974 1.00 . A A . 377 LYS CA   1 1 
       19 48606 1 1  31 LYS CB   C 24.770  -1.461 -11.049 1.00 . A A . 377 LYS CB   1 1 
       19 48607 1 1  31 LYS CD   C 26.360  -3.404 -11.252 1.00 . A A . 377 LYS CD   1 1 
       19 48608 1 1  31 LYS CE   C 27.146  -4.223 -12.275 1.00 . A A . 377 LYS CE   1 1 
       19 48609 1 1  31 LYS CG   C 25.358  -2.514 -11.989 1.00 . A A . 377 LYS CG   1 1 
       19 48610 1 1  31 LYS H    H 22.152  -2.001 -11.238 1.00 . A A . 377 LYS H    1 1 
       19 48611 1 1  31 LYS HA   H 24.399  -2.869  -9.471 1.00 . A A . 377 LYS HA   1 1 
       19 48612 1 1  31 LYS HB2  H 24.194  -0.747 -11.637 1.00 . A A . 377 LYS HB2  1 1 
       19 48613 1 1  31 LYS HB3  H 25.591  -0.931 -10.565 1.00 . A A . 377 LYS HB3  1 1 
       19 48614 1 1  31 LYS HD2  H 27.054  -2.782 -10.686 1.00 . A A . 377 LYS HD2  1 1 
       19 48615 1 1  31 LYS HD3  H 25.829  -4.072 -10.574 1.00 . A A . 377 LYS HD3  1 1 
       19 48616 1 1  31 LYS HE2  H 26.443  -4.767 -12.908 1.00 . A A . 377 LYS HE2  1 1 
       19 48617 1 1  31 LYS HE3  H 27.726  -3.547 -12.903 1.00 . A A . 377 LYS HE3  1 1 
       19 48618 1 1  31 LYS HG2  H 24.559  -3.129 -12.405 1.00 . A A . 377 LYS HG2  1 1 
       19 48619 1 1  31 LYS HG3  H 25.869  -2.005 -12.805 1.00 . A A . 377 LYS HG3  1 1 
       19 48620 1 1  31 LYS HZ1  H 27.520  -5.827 -11.051 1.00 . A A . 377 LYS HZ1  1 1 
       19 48621 1 1  31 LYS HZ2  H 28.574  -5.696 -12.306 1.00 . A A . 377 LYS HZ2  1 1 
       19 48622 1 1  31 LYS HZ3  H 28.703  -4.686 -11.019 1.00 . A A . 377 LYS HZ3  1 1 
       19 48623 1 1  31 LYS N    N 22.660  -2.600 -10.602 1.00 . A A . 377 LYS N    1 1 
       19 48624 1 1  31 LYS NZ   N 28.052  -5.178 -11.613 1.00 . A A . 377 LYS NZ   1 1 
       19 48625 1 1  31 LYS O    O 24.374  -0.737  -8.052 1.00 . A A . 377 LYS O    1 1 
       19 48626 1 1  32 GLY C    C 22.704   2.006  -8.436 1.00 . A A . 378 GLY C    1 1 
       19 48627 1 1  32 GLY CA   C 21.990   0.696  -8.100 1.00 . A A . 378 GLY CA   1 1 
       19 48628 1 1  32 GLY H    H 21.721  -0.641  -9.733 1.00 . A A . 378 GLY H    1 1 
       19 48629 1 1  32 GLY HA2  H 20.916   0.857  -8.184 1.00 . A A . 378 GLY HA2  1 1 
       19 48630 1 1  32 GLY HA3  H 22.223   0.409  -7.075 1.00 . A A . 378 GLY HA3  1 1 
       19 48631 1 1  32 GLY N    N 22.373  -0.374  -9.010 1.00 . A A . 378 GLY N    1 1 
       19 48632 1 1  32 GLY O    O 22.835   2.875  -7.575 1.00 . A A . 378 GLY O    1 1 
       19 48633 1 1  33 VAL C    C 23.482   3.723 -11.569 1.00 . A A . 379 VAL C    1 1 
       19 48634 1 1  33 VAL CA   C 23.882   3.339 -10.145 1.00 . A A . 379 VAL CA   1 1 
       19 48635 1 1  33 VAL CB   C 25.398   3.139 -10.032 1.00 . A A . 379 VAL CB   1 1 
       19 48636 1 1  33 VAL CG1  C 25.808   2.513  -8.698 1.00 . A A . 379 VAL CG1  1 1 
       19 48637 1 1  33 VAL CG2  C 25.889   2.228 -11.153 1.00 . A A . 379 VAL CG2  1 1 
       19 48638 1 1  33 VAL H    H 23.030   1.412 -10.354 1.00 . A A . 379 VAL H    1 1 
       19 48639 1 1  33 VAL HA   H 23.616   4.168  -9.489 1.00 . A A . 379 VAL HA   1 1 
       19 48640 1 1  33 VAL HB   H 25.886   4.109 -10.128 1.00 . A A . 379 VAL HB   1 1 
       19 48641 1 1  33 VAL HG11 H 25.407   1.502  -8.625 1.00 . A A . 379 VAL HG11 1 1 
       19 48642 1 1  33 VAL HG12 H 26.895   2.469  -8.637 1.00 . A A . 379 VAL HG12 1 1 
       19 48643 1 1  33 VAL HG13 H 25.427   3.116  -7.874 1.00 . A A . 379 VAL HG13 1 1 
       19 48644 1 1  33 VAL HG21 H 25.338   1.288 -11.130 1.00 . A A . 379 VAL HG21 1 1 
       19 48645 1 1  33 VAL HG22 H 25.747   2.709 -12.121 1.00 . A A . 379 VAL HG22 1 1 
       19 48646 1 1  33 VAL HG23 H 26.951   2.026 -11.007 1.00 . A A . 379 VAL HG23 1 1 
       19 48647 1 1  33 VAL N    N 23.169   2.153  -9.681 1.00 . A A . 379 VAL N    1 1 
       19 48648 1 1  33 VAL O    O 22.817   2.946 -12.250 1.00 . A A . 379 VAL O    1 1 
       19 48649 1 1  34 TRP C    C 24.689   6.284 -13.940 1.00 . A A . 380 TRP C    1 1 
       19 48650 1 1  34 TRP CA   C 23.610   5.352 -13.393 1.00 . A A . 380 TRP CA   1 1 
       19 48651 1 1  34 TRP CB   C 22.207   5.962 -13.475 1.00 . A A . 380 TRP CB   1 1 
       19 48652 1 1  34 TRP CD1  C 21.689   7.851 -15.103 1.00 . A A . 380 TRP CD1  1 1 
       19 48653 1 1  34 TRP CD2  C 21.525   5.834 -16.051 1.00 . A A . 380 TRP CD2  1 1 
       19 48654 1 1  34 TRP CE2  C 21.173   6.779 -17.053 1.00 . A A . 380 TRP CE2  1 1 
       19 48655 1 1  34 TRP CE3  C 21.522   4.482 -16.433 1.00 . A A . 380 TRP CE3  1 1 
       19 48656 1 1  34 TRP CG   C 21.812   6.538 -14.803 1.00 . A A . 380 TRP CG   1 1 
       19 48657 1 1  34 TRP CH2  C 20.799   5.045 -18.694 1.00 . A A . 380 TRP CH2  1 1 
       19 48658 1 1  34 TRP CZ2  C 20.807   6.403 -18.351 1.00 . A A . 380 TRP CZ2  1 1 
       19 48659 1 1  34 TRP CZ3  C 21.160   4.091 -17.731 1.00 . A A . 380 TRP CZ3  1 1 
       19 48660 1 1  34 TRP H    H 24.400   5.533 -11.419 1.00 . A A . 380 TRP H    1 1 
       19 48661 1 1  34 TRP HA   H 23.606   4.472 -14.035 1.00 . A A . 380 TRP HA   1 1 
       19 48662 1 1  34 TRP HB2  H 21.485   5.192 -13.207 1.00 . A A . 380 TRP HB2  1 1 
       19 48663 1 1  34 TRP HB3  H 22.131   6.747 -12.722 1.00 . A A . 380 TRP HB3  1 1 
       19 48664 1 1  34 TRP HD1  H 21.856   8.665 -14.415 1.00 . A A . 380 TRP HD1  1 1 
       19 48665 1 1  34 TRP HE1  H 21.137   8.899 -16.843 1.00 . A A . 380 TRP HE1  1 1 
       19 48666 1 1  34 TRP HE3  H 21.801   3.734 -15.706 1.00 . A A . 380 TRP HE3  1 1 
       19 48667 1 1  34 TRP HH2  H 20.520   4.729 -19.689 1.00 . A A . 380 TRP HH2  1 1 
       19 48668 1 1  34 TRP HZ2  H 20.530   7.152 -19.079 1.00 . A A . 380 TRP HZ2  1 1 
       19 48669 1 1  34 TRP HZ3  H 21.158   3.041 -17.984 1.00 . A A . 380 TRP HZ3  1 1 
       19 48670 1 1  34 TRP N    N 23.884   4.914 -12.028 1.00 . A A . 380 TRP N    1 1 
       19 48671 1 1  34 TRP NE1  N 21.302   7.998 -16.419 1.00 . A A . 380 TRP NE1  1 1 
       19 48672 1 1  34 TRP O    O 25.466   6.862 -13.179 1.00 . A A . 380 TRP O    1 1 
       19 48673 1 1  35 SER C    C 24.986   7.812 -17.246 1.00 . A A . 381 SER C    1 1 
       19 48674 1 1  35 SER CA   C 25.657   7.273 -15.991 1.00 . A A . 381 SER CA   1 1 
       19 48675 1 1  35 SER CB   C 26.909   6.489 -16.388 1.00 . A A . 381 SER CB   1 1 
       19 48676 1 1  35 SER H    H 24.055   5.901 -15.824 1.00 . A A . 381 SER H    1 1 
       19 48677 1 1  35 SER HA   H 25.949   8.110 -15.357 1.00 . A A . 381 SER HA   1 1 
       19 48678 1 1  35 SER HB2  H 26.621   5.630 -16.993 1.00 . A A . 381 SER HB2  1 1 
       19 48679 1 1  35 SER HB3  H 27.563   7.132 -16.976 1.00 . A A . 381 SER HB3  1 1 
       19 48680 1 1  35 SER HG   H 27.017   5.500 -14.722 1.00 . A A . 381 SER HG   1 1 
       19 48681 1 1  35 SER N    N 24.724   6.417 -15.270 1.00 . A A . 381 SER N    1 1 
       19 48682 1 1  35 SER O    O 24.091   7.173 -17.798 1.00 . A A . 381 SER O    1 1 
       19 48683 1 1  35 SER OG   O 27.606   6.051 -15.243 1.00 . A A . 381 SER OG   1 1 
       19 48684 1 1  36 THR C    C 25.855  10.562 -19.517 1.00 . A A . 382 THR C    1 1 
       19 48685 1 1  36 THR CA   C 24.825   9.632 -18.871 1.00 . A A . 382 THR CA   1 1 
       19 48686 1 1  36 THR CB   C 23.523  10.338 -18.463 1.00 . A A . 382 THR CB   1 1 
       19 48687 1 1  36 THR CG2  C 23.763  11.425 -17.418 1.00 . A A . 382 THR CG2  1 1 
       19 48688 1 1  36 THR H    H 26.170   9.461 -17.233 1.00 . A A . 382 THR H    1 1 
       19 48689 1 1  36 THR HA   H 24.571   8.862 -19.600 1.00 . A A . 382 THR HA   1 1 
       19 48690 1 1  36 THR HB   H 22.838   9.601 -18.044 1.00 . A A . 382 THR HB   1 1 
       19 48691 1 1  36 THR HG1  H 22.513  10.234 -20.116 1.00 . A A . 382 THR HG1  1 1 
       19 48692 1 1  36 THR HG21 H 22.815  11.902 -17.167 1.00 . A A . 382 THR HG21 1 1 
       19 48693 1 1  36 THR HG22 H 24.181  10.982 -16.515 1.00 . A A . 382 THR HG22 1 1 
       19 48694 1 1  36 THR HG23 H 24.455  12.170 -17.811 1.00 . A A . 382 THR HG23 1 1 
       19 48695 1 1  36 THR N    N 25.412   8.989 -17.704 1.00 . A A . 382 THR N    1 1 
       19 48696 1 1  36 THR O    O 27.008  10.601 -19.093 1.00 . A A . 382 THR O    1 1 
       19 48697 1 1  36 THR OG1  O 22.909  10.930 -19.587 1.00 . A A . 382 THR OG1  1 1 
       19 48698 1 1  37 LEU C    C 26.985  13.232 -20.447 1.00 . A A . 383 LEU C    1 1 
       19 48699 1 1  37 LEU CA   C 26.349  12.146 -21.322 1.00 . A A . 383 LEU CA   1 1 
       19 48700 1 1  37 LEU CB   C 25.591  12.751 -22.505 1.00 . A A . 383 LEU CB   1 1 
       19 48701 1 1  37 LEU CD1  C 23.910  12.438 -24.305 1.00 . A A . 383 LEU CD1  1 1 
       19 48702 1 1  37 LEU CD2  C 25.454  10.574 -23.782 1.00 . A A . 383 LEU CD2  1 1 
       19 48703 1 1  37 LEU CG   C 24.665  11.735 -23.186 1.00 . A A . 383 LEU CG   1 1 
       19 48704 1 1  37 LEU H    H 24.474  11.296 -20.802 1.00 . A A . 383 LEU H    1 1 
       19 48705 1 1  37 LEU HA   H 27.138  11.501 -21.709 1.00 . A A . 383 LEU HA   1 1 
       19 48706 1 1  37 LEU HB2  H 24.988  13.586 -22.149 1.00 . A A . 383 LEU HB2  1 1 
       19 48707 1 1  37 LEU HB3  H 26.310  13.120 -23.237 1.00 . A A . 383 LEU HB3  1 1 
       19 48708 1 1  37 LEU HD11 H 24.624  12.787 -25.051 1.00 . A A . 383 LEU HD11 1 1 
       19 48709 1 1  37 LEU HD12 H 23.210  11.740 -24.765 1.00 . A A . 383 LEU HD12 1 1 
       19 48710 1 1  37 LEU HD13 H 23.356  13.285 -23.901 1.00 . A A . 383 LEU HD13 1 1 
       19 48711 1 1  37 LEU HD21 H 25.972  10.033 -22.989 1.00 . A A . 383 LEU HD21 1 1 
       19 48712 1 1  37 LEU HD22 H 24.765   9.896 -24.285 1.00 . A A . 383 LEU HD22 1 1 
       19 48713 1 1  37 LEU HD23 H 26.183  10.958 -24.495 1.00 . A A . 383 LEU HD23 1 1 
       19 48714 1 1  37 LEU HG   H 23.942  11.342 -22.471 1.00 . A A . 383 LEU HG   1 1 
       19 48715 1 1  37 LEU N    N 25.451  11.311 -20.543 1.00 . A A . 383 LEU N    1 1 
       19 48716 1 1  37 LEU O    O 26.414  13.605 -19.422 1.00 . A A . 383 LEU O    1 1 
       19 48717 1 1  38 PRO C    C 28.131  15.952 -19.680 1.00 . A A . 384 PRO C    1 1 
       19 48718 1 1  38 PRO CA   C 28.922  14.693 -20.023 1.00 . A A . 384 PRO CA   1 1 
       19 48719 1 1  38 PRO CB   C 30.149  15.049 -20.871 1.00 . A A . 384 PRO CB   1 1 
       19 48720 1 1  38 PRO CD   C 28.862  13.442 -22.057 1.00 . A A . 384 PRO CD   1 1 
       19 48721 1 1  38 PRO CG   C 30.309  13.848 -21.798 1.00 . A A . 384 PRO CG   1 1 
       19 48722 1 1  38 PRO HA   H 29.242  14.196 -19.108 1.00 . A A . 384 PRO HA   1 1 
       19 48723 1 1  38 PRO HB2  H 29.935  15.934 -21.469 1.00 . A A . 384 PRO HB2  1 1 
       19 48724 1 1  38 PRO HB3  H 31.033  15.203 -20.254 1.00 . A A . 384 PRO HB3  1 1 
       19 48725 1 1  38 PRO HD2  H 28.448  14.036 -22.872 1.00 . A A . 384 PRO HD2  1 1 
       19 48726 1 1  38 PRO HD3  H 28.810  12.379 -22.292 1.00 . A A . 384 PRO HD3  1 1 
       19 48727 1 1  38 PRO HG2  H 30.828  14.113 -22.719 1.00 . A A . 384 PRO HG2  1 1 
       19 48728 1 1  38 PRO HG3  H 30.827  13.046 -21.271 1.00 . A A . 384 PRO HG3  1 1 
       19 48729 1 1  38 PRO N    N 28.160  13.753 -20.831 1.00 . A A . 384 PRO N    1 1 
       19 48730 1 1  38 PRO O    O 28.331  16.532 -18.613 1.00 . A A . 384 PRO O    1 1 
       19 48731 1 1  39 VAL C    C 25.323  17.291 -19.315 1.00 . A A . 385 VAL C    1 1 
       19 48732 1 1  39 VAL CA   C 26.434  17.568 -20.324 1.00 . A A . 385 VAL CA   1 1 
       19 48733 1 1  39 VAL CB   C 25.896  18.124 -21.646 1.00 . A A . 385 VAL CB   1 1 
       19 48734 1 1  39 VAL CG1  C 24.846  17.208 -22.269 1.00 . A A . 385 VAL CG1  1 1 
       19 48735 1 1  39 VAL CG2  C 25.256  19.491 -21.410 1.00 . A A . 385 VAL CG2  1 1 
       19 48736 1 1  39 VAL H    H 27.104  15.874 -21.438 1.00 . A A . 385 VAL H    1 1 
       19 48737 1 1  39 VAL HA   H 27.087  18.325 -19.891 1.00 . A A . 385 VAL HA   1 1 
       19 48738 1 1  39 VAL HB   H 26.724  18.247 -22.344 1.00 . A A . 385 VAL HB   1 1 
       19 48739 1 1  39 VAL HG11 H 23.980  17.130 -21.612 1.00 . A A . 385 VAL HG11 1 1 
       19 48740 1 1  39 VAL HG12 H 24.524  17.624 -23.224 1.00 . A A . 385 VAL HG12 1 1 
       19 48741 1 1  39 VAL HG13 H 25.273  16.218 -22.426 1.00 . A A . 385 VAL HG13 1 1 
       19 48742 1 1  39 VAL HG21 H 24.917  19.903 -22.361 1.00 . A A . 385 VAL HG21 1 1 
       19 48743 1 1  39 VAL HG22 H 24.406  19.388 -20.736 1.00 . A A . 385 VAL HG22 1 1 
       19 48744 1 1  39 VAL HG23 H 25.992  20.166 -20.972 1.00 . A A . 385 VAL HG23 1 1 
       19 48745 1 1  39 VAL N    N 27.235  16.381 -20.573 1.00 . A A . 385 VAL N    1 1 
       19 48746 1 1  39 VAL O    O 24.922  18.186 -18.574 1.00 . A A . 385 VAL O    1 1 
       19 48747 1 1  40 ASN C    C 24.311  15.376 -16.969 1.00 . A A . 386 ASN C    1 1 
       19 48748 1 1  40 ASN CA   C 23.765  15.667 -18.361 1.00 . A A . 386 ASN CA   1 1 
       19 48749 1 1  40 ASN CB   C 23.023  14.457 -18.928 1.00 . A A . 386 ASN CB   1 1 
       19 48750 1 1  40 ASN CG   C 22.280  14.791 -20.212 1.00 . A A . 386 ASN CG   1 1 
       19 48751 1 1  40 ASN H    H 25.190  15.352 -19.906 1.00 . A A . 386 ASN H    1 1 
       19 48752 1 1  40 ASN HA   H 23.057  16.491 -18.268 1.00 . A A . 386 ASN HA   1 1 
       19 48753 1 1  40 ASN HB2  H 23.736  13.660 -19.138 1.00 . A A . 386 ASN HB2  1 1 
       19 48754 1 1  40 ASN HB3  H 22.302  14.096 -18.195 1.00 . A A . 386 ASN HB3  1 1 
       19 48755 1 1  40 ASN HD21 H 22.131  12.823 -20.688 1.00 . A A . 386 ASN HD21 1 1 
       19 48756 1 1  40 ASN HD22 H 21.407  13.948 -21.827 1.00 . A A . 386 ASN HD22 1 1 
       19 48757 1 1  40 ASN N    N 24.822  16.053 -19.278 1.00 . A A . 386 ASN N    1 1 
       19 48758 1 1  40 ASN ND2  N 21.911  13.767 -20.970 1.00 . A A . 386 ASN ND2  1 1 
       19 48759 1 1  40 ASN O    O 23.678  15.734 -15.981 1.00 . A A . 386 ASN O    1 1 
       19 48760 1 1  40 ASN OD1  O 22.039  15.956 -20.518 1.00 . A A . 386 ASN OD1  1 1 
       19 48761 1 1  41 GLU C    C 26.405  15.771 -14.856 1.00 . A A . 387 GLU C    1 1 
       19 48762 1 1  41 GLU CA   C 26.076  14.463 -15.571 1.00 . A A . 387 GLU CA   1 1 
       19 48763 1 1  41 GLU CB   C 27.341  13.621 -15.739 1.00 . A A . 387 GLU CB   1 1 
       19 48764 1 1  41 GLU CD   C 28.243  11.320 -16.310 1.00 . A A . 387 GLU CD   1 1 
       19 48765 1 1  41 GLU CG   C 27.003  12.215 -16.238 1.00 . A A . 387 GLU CG   1 1 
       19 48766 1 1  41 GLU H    H 25.964  14.429 -17.705 1.00 . A A . 387 GLU H    1 1 
       19 48767 1 1  41 GLU HA   H 25.364  13.908 -14.960 1.00 . A A . 387 GLU HA   1 1 
       19 48768 1 1  41 GLU HB2  H 28.017  14.114 -16.439 1.00 . A A . 387 GLU HB2  1 1 
       19 48769 1 1  41 GLU HB3  H 27.835  13.537 -14.771 1.00 . A A . 387 GLU HB3  1 1 
       19 48770 1 1  41 GLU HG2  H 26.279  11.762 -15.561 1.00 . A A . 387 GLU HG2  1 1 
       19 48771 1 1  41 GLU HG3  H 26.556  12.290 -17.229 1.00 . A A . 387 GLU HG3  1 1 
       19 48772 1 1  41 GLU N    N 25.482  14.735 -16.872 1.00 . A A . 387 GLU N    1 1 
       19 48773 1 1  41 GLU O    O 26.345  15.839 -13.632 1.00 . A A . 387 GLU O    1 1 
       19 48774 1 1  41 GLU OE1  O 29.368  11.872 -16.263 1.00 . A A . 387 GLU OE1  1 1 
       19 48775 1 1  41 GLU OE2  O 28.057  10.089 -16.416 1.00 . A A . 387 GLU OE2  1 1 
       19 48776 1 1  42 LYS C    C 25.765  18.736 -14.454 1.00 . A A . 388 LYS C    1 1 
       19 48777 1 1  42 LYS CA   C 27.025  18.128 -15.065 1.00 . A A . 388 LYS CA   1 1 
       19 48778 1 1  42 LYS CB   C 27.599  19.021 -16.170 1.00 . A A . 388 LYS CB   1 1 
       19 48779 1 1  42 LYS CD   C 28.505  21.304 -16.734 1.00 . A A . 388 LYS CD   1 1 
       19 48780 1 1  42 LYS CE   C 27.628  21.424 -17.982 1.00 . A A . 388 LYS CE   1 1 
       19 48781 1 1  42 LYS CG   C 27.822  20.448 -15.664 1.00 . A A . 388 LYS CG   1 1 
       19 48782 1 1  42 LYS H    H 26.816  16.690 -16.621 1.00 . A A . 388 LYS H    1 1 
       19 48783 1 1  42 LYS HA   H 27.770  18.025 -14.275 1.00 . A A . 388 LYS HA   1 1 
       19 48784 1 1  42 LYS HB2  H 28.549  18.606 -16.504 1.00 . A A . 388 LYS HB2  1 1 
       19 48785 1 1  42 LYS HB3  H 26.905  19.040 -17.010 1.00 . A A . 388 LYS HB3  1 1 
       19 48786 1 1  42 LYS HD2  H 28.684  22.299 -16.328 1.00 . A A . 388 LYS HD2  1 1 
       19 48787 1 1  42 LYS HD3  H 29.456  20.845 -17.005 1.00 . A A . 388 LYS HD3  1 1 
       19 48788 1 1  42 LYS HE2  H 27.456  20.431 -18.396 1.00 . A A . 388 LYS HE2  1 1 
       19 48789 1 1  42 LYS HE3  H 26.669  21.860 -17.699 1.00 . A A . 388 LYS HE3  1 1 
       19 48790 1 1  42 LYS HG2  H 26.866  20.903 -15.406 1.00 . A A . 388 LYS HG2  1 1 
       19 48791 1 1  42 LYS HG3  H 28.453  20.421 -14.775 1.00 . A A . 388 LYS HG3  1 1 
       19 48792 1 1  42 LYS HZ1  H 28.430  23.199 -18.633 1.00 . A A . 388 LYS HZ1  1 1 
       19 48793 1 1  42 LYS HZ2  H 29.160  21.874 -19.276 1.00 . A A . 388 LYS HZ2  1 1 
       19 48794 1 1  42 LYS HZ3  H 27.684  22.344 -19.820 1.00 . A A . 388 LYS HZ3  1 1 
       19 48795 1 1  42 LYS N    N 26.743  16.814 -15.621 1.00 . A A . 388 LYS N    1 1 
       19 48796 1 1  42 LYS NZ   N 28.273  22.272 -19.002 1.00 . A A . 388 LYS NZ   1 1 
       19 48797 1 1  42 LYS O    O 25.826  19.326 -13.377 1.00 . A A . 388 LYS O    1 1 
       19 48798 1 1  43 LYS C    C 22.897  18.419 -13.377 1.00 . A A . 389 LYS C    1 1 
       19 48799 1 1  43 LYS CA   C 23.360  19.143 -14.635 1.00 . A A . 389 LYS CA   1 1 
       19 48800 1 1  43 LYS CB   C 22.293  19.044 -15.726 1.00 . A A . 389 LYS CB   1 1 
       19 48801 1 1  43 LYS CD   C 21.592  19.971 -17.979 1.00 . A A . 389 LYS CD   1 1 
       19 48802 1 1  43 LYS CE   C 21.641  18.612 -18.677 1.00 . A A . 389 LYS CE   1 1 
       19 48803 1 1  43 LYS CG   C 22.617  20.038 -16.845 1.00 . A A . 389 LYS CG   1 1 
       19 48804 1 1  43 LYS H    H 24.618  18.101 -16.010 1.00 . A A . 389 LYS H    1 1 
       19 48805 1 1  43 LYS HA   H 23.506  20.192 -14.380 1.00 . A A . 389 LYS HA   1 1 
       19 48806 1 1  43 LYS HB2  H 22.260  18.029 -16.120 1.00 . A A . 389 LYS HB2  1 1 
       19 48807 1 1  43 LYS HB3  H 21.322  19.295 -15.301 1.00 . A A . 389 LYS HB3  1 1 
       19 48808 1 1  43 LYS HD2  H 20.591  20.139 -17.580 1.00 . A A . 389 LYS HD2  1 1 
       19 48809 1 1  43 LYS HD3  H 21.828  20.753 -18.700 1.00 . A A . 389 LYS HD3  1 1 
       19 48810 1 1  43 LYS HE2  H 22.670  18.415 -18.978 1.00 . A A . 389 LYS HE2  1 1 
       19 48811 1 1  43 LYS HE3  H 21.319  17.840 -17.979 1.00 . A A . 389 LYS HE3  1 1 
       19 48812 1 1  43 LYS HG2  H 22.619  21.044 -16.425 1.00 . A A . 389 LYS HG2  1 1 
       19 48813 1 1  43 LYS HG3  H 23.607  19.822 -17.247 1.00 . A A . 389 LYS HG3  1 1 
       19 48814 1 1  43 LYS HZ1  H 20.880  17.695 -20.338 1.00 . A A . 389 LYS HZ1  1 1 
       19 48815 1 1  43 LYS HZ2  H 19.812  18.711 -19.599 1.00 . A A . 389 LYS HZ2  1 1 
       19 48816 1 1  43 LYS HZ3  H 21.041  19.323 -20.508 1.00 . A A . 389 LYS HZ3  1 1 
       19 48817 1 1  43 LYS N    N 24.619  18.596 -15.130 1.00 . A A . 389 LYS N    1 1 
       19 48818 1 1  43 LYS NZ   N 20.777  18.585 -19.871 1.00 . A A . 389 LYS NZ   1 1 
       19 48819 1 1  43 LYS O    O 22.360  19.049 -12.471 1.00 . A A . 389 LYS O    1 1 
       19 48820 1 1  44 LEU C    C 23.631  16.564 -10.972 1.00 . A A . 390 LEU C    1 1 
       19 48821 1 1  44 LEU CA   C 22.708  16.308 -12.164 1.00 . A A . 390 LEU CA   1 1 
       19 48822 1 1  44 LEU CB   C 22.724  14.831 -12.557 1.00 . A A . 390 LEU CB   1 1 
       19 48823 1 1  44 LEU CD1  C 21.902  13.107 -14.165 1.00 . A A . 390 LEU CD1  1 1 
       19 48824 1 1  44 LEU CD2  C 20.296  14.775 -13.240 1.00 . A A . 390 LEU CD2  1 1 
       19 48825 1 1  44 LEU CG   C 21.734  14.548 -13.692 1.00 . A A . 390 LEU CG   1 1 
       19 48826 1 1  44 LEU H    H 23.537  16.632 -14.099 1.00 . A A . 390 LEU H    1 1 
       19 48827 1 1  44 LEU HA   H 21.697  16.587 -11.865 1.00 . A A . 390 LEU HA   1 1 
       19 48828 1 1  44 LEU HB2  H 23.729  14.564 -12.881 1.00 . A A . 390 LEU HB2  1 1 
       19 48829 1 1  44 LEU HB3  H 22.463  14.224 -11.690 1.00 . A A . 390 LEU HB3  1 1 
       19 48830 1 1  44 LEU HD11 H 22.918  12.961 -14.530 1.00 . A A . 390 LEU HD11 1 1 
       19 48831 1 1  44 LEU HD12 H 21.710  12.423 -13.337 1.00 . A A . 390 LEU HD12 1 1 
       19 48832 1 1  44 LEU HD13 H 21.201  12.908 -14.976 1.00 . A A . 390 LEU HD13 1 1 
       19 48833 1 1  44 LEU HD21 H 20.139  15.832 -13.027 1.00 . A A . 390 LEU HD21 1 1 
       19 48834 1 1  44 LEU HD22 H 19.617  14.470 -14.037 1.00 . A A . 390 LEU HD22 1 1 
       19 48835 1 1  44 LEU HD23 H 20.099  14.190 -12.341 1.00 . A A . 390 LEU HD23 1 1 
       19 48836 1 1  44 LEU HG   H 21.931  15.212 -14.534 1.00 . A A . 390 LEU HG   1 1 
       19 48837 1 1  44 LEU N    N 23.103  17.102 -13.317 1.00 . A A . 390 LEU N    1 1 
       19 48838 1 1  44 LEU O    O 23.184  16.533  -9.830 1.00 . A A . 390 LEU O    1 1 
       19 48839 1 1  45 ASN C    C 25.575  18.491  -9.544 1.00 . A A . 391 ASN C    1 1 
       19 48840 1 1  45 ASN CA   C 25.852  17.120 -10.151 1.00 . A A . 391 ASN CA   1 1 
       19 48841 1 1  45 ASN CB   C 27.288  17.057 -10.677 1.00 . A A . 391 ASN CB   1 1 
       19 48842 1 1  45 ASN CG   C 27.761  15.637 -10.958 1.00 . A A . 391 ASN CG   1 1 
       19 48843 1 1  45 ASN H    H 25.267  16.796 -12.174 1.00 . A A . 391 ASN H    1 1 
       19 48844 1 1  45 ASN HA   H 25.740  16.378  -9.360 1.00 . A A . 391 ASN HA   1 1 
       19 48845 1 1  45 ASN HB2  H 27.359  17.650 -11.589 1.00 . A A . 391 ASN HB2  1 1 
       19 48846 1 1  45 ASN HB3  H 27.958  17.497  -9.938 1.00 . A A . 391 ASN HB3  1 1 
       19 48847 1 1  45 ASN HD21 H 29.164  16.334 -12.246 1.00 . A A . 391 ASN HD21 1 1 
       19 48848 1 1  45 ASN HD22 H 29.139  14.594 -12.015 1.00 . A A . 391 ASN HD22 1 1 
       19 48849 1 1  45 ASN N    N 24.919  16.816 -11.226 1.00 . A A . 391 ASN N    1 1 
       19 48850 1 1  45 ASN ND2  N 28.770  15.513 -11.810 1.00 . A A . 391 ASN ND2  1 1 
       19 48851 1 1  45 ASN O    O 25.654  18.651  -8.330 1.00 . A A . 391 ASN O    1 1 
       19 48852 1 1  45 ASN OD1  O 27.233  14.668 -10.419 1.00 . A A . 391 ASN OD1  1 1 
       19 48853 1 1  46 LEU C    C 23.603  20.852  -9.184 1.00 . A A . 392 LEU C    1 1 
       19 48854 1 1  46 LEU CA   C 24.960  20.823  -9.877 1.00 . A A . 392 LEU CA   1 1 
       19 48855 1 1  46 LEU CB   C 24.978  21.815 -11.040 1.00 . A A . 392 LEU CB   1 1 
       19 48856 1 1  46 LEU CD1  C 26.285  22.787 -12.924 1.00 . A A . 392 LEU CD1  1 1 
       19 48857 1 1  46 LEU CD2  C 27.320  22.676 -10.665 1.00 . A A . 392 LEU CD2  1 1 
       19 48858 1 1  46 LEU CG   C 26.380  21.968 -11.639 1.00 . A A . 392 LEU CG   1 1 
       19 48859 1 1  46 LEU H    H 25.205  19.323 -11.372 1.00 . A A . 392 LEU H    1 1 
       19 48860 1 1  46 LEU HA   H 25.721  21.104  -9.148 1.00 . A A . 392 LEU HA   1 1 
       19 48861 1 1  46 LEU HB2  H 24.298  21.459 -11.812 1.00 . A A . 392 LEU HB2  1 1 
       19 48862 1 1  46 LEU HB3  H 24.632  22.788 -10.688 1.00 . A A . 392 LEU HB3  1 1 
       19 48863 1 1  46 LEU HD11 H 25.890  23.777 -12.698 1.00 . A A . 392 LEU HD11 1 1 
       19 48864 1 1  46 LEU HD12 H 27.279  22.879 -13.366 1.00 . A A . 392 LEU HD12 1 1 
       19 48865 1 1  46 LEU HD13 H 25.625  22.285 -13.630 1.00 . A A . 392 LEU HD13 1 1 
       19 48866 1 1  46 LEU HD21 H 27.451  22.071  -9.767 1.00 . A A . 392 LEU HD21 1 1 
       19 48867 1 1  46 LEU HD22 H 28.296  22.812 -11.132 1.00 . A A . 392 LEU HD22 1 1 
       19 48868 1 1  46 LEU HD23 H 26.910  23.648 -10.391 1.00 . A A . 392 LEU HD23 1 1 
       19 48869 1 1  46 LEU HG   H 26.786  20.984 -11.873 1.00 . A A . 392 LEU HG   1 1 
       19 48870 1 1  46 LEU N    N 25.249  19.486 -10.376 1.00 . A A . 392 LEU N    1 1 
       19 48871 1 1  46 LEU O    O 23.426  21.582  -8.211 1.00 . A A . 392 LEU O    1 1 
       19 48872 1 1  47 ALA C    C 21.359  19.393  -7.688 1.00 . A A . 393 ALA C    1 1 
       19 48873 1 1  47 ALA CA   C 21.315  20.022  -9.079 1.00 . A A . 393 ALA CA   1 1 
       19 48874 1 1  47 ALA CB   C 20.380  19.228  -9.990 1.00 . A A . 393 ALA CB   1 1 
       19 48875 1 1  47 ALA H    H 22.825  19.488 -10.479 1.00 . A A . 393 ALA H    1 1 
       19 48876 1 1  47 ALA HA   H 20.941  21.042  -8.991 1.00 . A A . 393 ALA HA   1 1 
       19 48877 1 1  47 ALA HB1  H 20.758  18.212 -10.103 1.00 . A A . 393 ALA HB1  1 1 
       19 48878 1 1  47 ALA HB2  H 19.388  19.197  -9.541 1.00 . A A . 393 ALA HB2  1 1 
       19 48879 1 1  47 ALA HB3  H 20.322  19.718 -10.962 1.00 . A A . 393 ALA HB3  1 1 
       19 48880 1 1  47 ALA N    N 22.641  20.066  -9.672 1.00 . A A . 393 ALA N    1 1 
       19 48881 1 1  47 ALA O    O 20.512  19.700  -6.856 1.00 . A A . 393 ALA O    1 1 
       19 48882 1 1  48 PHE C    C 22.647  18.759  -4.969 1.00 . A A . 394 PHE C    1 1 
       19 48883 1 1  48 PHE CA   C 22.433  17.826  -6.156 1.00 . A A . 394 PHE CA   1 1 
       19 48884 1 1  48 PHE CB   C 23.490  16.723  -6.249 1.00 . A A . 394 PHE CB   1 1 
       19 48885 1 1  48 PHE CD1  C 22.850  15.107  -4.422 1.00 . A A . 394 PHE CD1  1 1 
       19 48886 1 1  48 PHE CD2  C 24.997  16.230  -4.278 1.00 . A A . 394 PHE CD2  1 1 
       19 48887 1 1  48 PHE CE1  C 23.122  14.437  -3.221 1.00 . A A . 394 PHE CE1  1 1 
       19 48888 1 1  48 PHE CE2  C 25.268  15.561  -3.077 1.00 . A A . 394 PHE CE2  1 1 
       19 48889 1 1  48 PHE CG   C 23.786  16.008  -4.950 1.00 . A A . 394 PHE CG   1 1 
       19 48890 1 1  48 PHE CZ   C 24.330  14.669  -2.546 1.00 . A A . 394 PHE CZ   1 1 
       19 48891 1 1  48 PHE H    H 23.026  18.316  -8.138 1.00 . A A . 394 PHE H    1 1 
       19 48892 1 1  48 PHE HA   H 21.476  17.333  -5.988 1.00 . A A . 394 PHE HA   1 1 
       19 48893 1 1  48 PHE HB2  H 23.174  15.992  -6.994 1.00 . A A . 394 PHE HB2  1 1 
       19 48894 1 1  48 PHE HB3  H 24.418  17.177  -6.595 1.00 . A A . 394 PHE HB3  1 1 
       19 48895 1 1  48 PHE HD1  H 21.922  14.926  -4.942 1.00 . A A . 394 PHE HD1  1 1 
       19 48896 1 1  48 PHE HD2  H 25.727  16.911  -4.689 1.00 . A A . 394 PHE HD2  1 1 
       19 48897 1 1  48 PHE HE1  H 22.399  13.744  -2.817 1.00 . A A . 394 PHE HE1  1 1 
       19 48898 1 1  48 PHE HE2  H 26.201  15.736  -2.562 1.00 . A A . 394 PHE HE2  1 1 
       19 48899 1 1  48 PHE HZ   H 24.538  14.154  -1.619 1.00 . A A . 394 PHE HZ   1 1 
       19 48900 1 1  48 PHE N    N 22.336  18.519  -7.428 1.00 . A A . 394 PHE N    1 1 
       19 48901 1 1  48 PHE O    O 22.116  18.523  -3.885 1.00 . A A . 394 PHE O    1 1 
       19 48902 1 1  49 ARG C    C 22.586  21.906  -4.170 1.00 . A A . 395 ARG C    1 1 
       19 48903 1 1  49 ARG CA   C 23.674  20.836  -4.163 1.00 . A A . 395 ARG CA   1 1 
       19 48904 1 1  49 ARG CB   C 25.037  21.492  -4.401 1.00 . A A . 395 ARG CB   1 1 
       19 48905 1 1  49 ARG CD   C 26.306  19.721  -5.726 1.00 . A A . 395 ARG CD   1 1 
       19 48906 1 1  49 ARG CG   C 26.199  20.491  -4.409 1.00 . A A . 395 ARG CG   1 1 
       19 48907 1 1  49 ARG CZ   C 28.635  19.518  -6.579 1.00 . A A . 395 ARG CZ   1 1 
       19 48908 1 1  49 ARG H    H 23.867  19.938  -6.080 1.00 . A A . 395 ARG H    1 1 
       19 48909 1 1  49 ARG HA   H 23.683  20.358  -3.184 1.00 . A A . 395 ARG HA   1 1 
       19 48910 1 1  49 ARG HB2  H 25.025  22.028  -5.350 1.00 . A A . 395 ARG HB2  1 1 
       19 48911 1 1  49 ARG HB3  H 25.210  22.216  -3.605 1.00 . A A . 395 ARG HB3  1 1 
       19 48912 1 1  49 ARG HD2  H 25.533  18.952  -5.761 1.00 . A A . 395 ARG HD2  1 1 
       19 48913 1 1  49 ARG HD3  H 26.157  20.406  -6.560 1.00 . A A . 395 ARG HD3  1 1 
       19 48914 1 1  49 ARG HE   H 27.738  18.198  -5.340 1.00 . A A . 395 ARG HE   1 1 
       19 48915 1 1  49 ARG HG2  H 27.125  21.048  -4.269 1.00 . A A . 395 ARG HG2  1 1 
       19 48916 1 1  49 ARG HG3  H 26.081  19.783  -3.589 1.00 . A A . 395 ARG HG3  1 1 
       19 48917 1 1  49 ARG HH11 H 27.705  21.218  -7.186 1.00 . A A . 395 ARG HH11 1 1 
       19 48918 1 1  49 ARG HH12 H 29.336  21.001  -7.780 1.00 . A A . 395 ARG HH12 1 1 
       19 48919 1 1  49 ARG HH21 H 29.829  17.924  -6.176 1.00 . A A . 395 ARG HH21 1 1 
       19 48920 1 1  49 ARG HH22 H 30.536  19.148  -7.203 1.00 . A A . 395 ARG HH22 1 1 
       19 48921 1 1  49 ARG N    N 23.431  19.824  -5.176 1.00 . A A . 395 ARG N    1 1 
       19 48922 1 1  49 ARG NE   N 27.613  19.064  -5.844 1.00 . A A . 395 ARG NE   1 1 
       19 48923 1 1  49 ARG NH1  N 28.552  20.671  -7.235 1.00 . A A . 395 ARG NH1  1 1 
       19 48924 1 1  49 ARG NH2  N 29.756  18.809  -6.657 1.00 . A A . 395 ARG NH2  1 1 
       19 48925 1 1  49 ARG O    O 22.260  22.468  -3.128 1.00 . A A . 395 ARG O    1 1 
       19 48926 1 1  50 SER C    C 19.619  22.807  -5.154 1.00 . A A . 396 SER C    1 1 
       19 48927 1 1  50 SER CA   C 21.029  23.231  -5.552 1.00 . A A . 396 SER CA   1 1 
       19 48928 1 1  50 SER CB   C 21.055  23.694  -7.009 1.00 . A A . 396 SER CB   1 1 
       19 48929 1 1  50 SER H    H 22.316  21.657  -6.161 1.00 . A A . 396 SER H    1 1 
       19 48930 1 1  50 SER HA   H 21.302  24.079  -4.924 1.00 . A A . 396 SER HA   1 1 
       19 48931 1 1  50 SER HB2  H 20.936  22.835  -7.667 1.00 . A A . 396 SER HB2  1 1 
       19 48932 1 1  50 SER HB3  H 20.236  24.394  -7.183 1.00 . A A . 396 SER HB3  1 1 
       19 48933 1 1  50 SER HG   H 22.281  25.194  -6.847 1.00 . A A . 396 SER HG   1 1 
       19 48934 1 1  50 SER N    N 22.024  22.186  -5.351 1.00 . A A . 396 SER N    1 1 
       19 48935 1 1  50 SER O    O 18.690  23.607  -5.259 1.00 . A A . 396 SER O    1 1 
       19 48936 1 1  50 SER OG   O 22.281  24.340  -7.283 1.00 . A A . 396 SER OG   1 1 
       19 48937 1 1  51 ALA C    C 18.171  20.172  -3.100 1.00 . A A . 397 ALA C    1 1 
       19 48938 1 1  51 ALA CA   C 18.120  21.057  -4.343 1.00 . A A . 397 ALA CA   1 1 
       19 48939 1 1  51 ALA CB   C 17.550  20.280  -5.523 1.00 . A A . 397 ALA CB   1 1 
       19 48940 1 1  51 ALA H    H 20.225  20.941  -4.606 1.00 . A A . 397 ALA H    1 1 
       19 48941 1 1  51 ALA HA   H 17.453  21.894  -4.131 1.00 . A A . 397 ALA HA   1 1 
       19 48942 1 1  51 ALA HB1  H 18.165  19.401  -5.715 1.00 . A A . 397 ALA HB1  1 1 
       19 48943 1 1  51 ALA HB2  H 16.531  19.966  -5.300 1.00 . A A . 397 ALA HB2  1 1 
       19 48944 1 1  51 ALA HB3  H 17.549  20.917  -6.408 1.00 . A A . 397 ALA HB3  1 1 
       19 48945 1 1  51 ALA N    N 19.434  21.563  -4.699 1.00 . A A . 397 ALA N    1 1 
       19 48946 1 1  51 ALA O    O 19.227  19.666  -2.724 1.00 . A A . 397 ALA O    1 1 
       19 48947 1 1  52 ARG C    C 17.129  17.666  -1.700 1.00 . A A . 398 ARG C    1 1 
       19 48948 1 1  52 ARG CA   C 16.865  19.116  -1.300 1.00 . A A . 398 ARG CA   1 1 
       19 48949 1 1  52 ARG CB   C 15.440  19.296  -0.761 1.00 . A A . 398 ARG CB   1 1 
       19 48950 1 1  52 ARG CD   C 13.681  18.560   0.859 1.00 . A A . 398 ARG CD   1 1 
       19 48951 1 1  52 ARG CG   C 15.106  18.310   0.359 1.00 . A A . 398 ARG CG   1 1 
       19 48952 1 1  52 ARG CZ   C 13.509  17.818   3.223 1.00 . A A . 398 ARG CZ   1 1 
       19 48953 1 1  52 ARG H    H 16.183  20.464  -2.794 1.00 . A A . 398 ARG H    1 1 
       19 48954 1 1  52 ARG HA   H 17.586  19.398  -0.532 1.00 . A A . 398 ARG HA   1 1 
       19 48955 1 1  52 ARG HB2  H 15.332  20.316  -0.392 1.00 . A A . 398 ARG HB2  1 1 
       19 48956 1 1  52 ARG HB3  H 14.735  19.142  -1.578 1.00 . A A . 398 ARG HB3  1 1 
       19 48957 1 1  52 ARG HD2  H 13.605  19.579   1.239 1.00 . A A . 398 ARG HD2  1 1 
       19 48958 1 1  52 ARG HD3  H 12.984  18.449   0.028 1.00 . A A . 398 ARG HD3  1 1 
       19 48959 1 1  52 ARG HE   H 12.888  16.743   1.632 1.00 . A A . 398 ARG HE   1 1 
       19 48960 1 1  52 ARG HG2  H 15.174  17.290  -0.020 1.00 . A A . 398 ARG HG2  1 1 
       19 48961 1 1  52 ARG HG3  H 15.806  18.446   1.182 1.00 . A A . 398 ARG HG3  1 1 
       19 48962 1 1  52 ARG HH11 H 14.383  19.642   3.008 1.00 . A A . 398 ARG HH11 1 1 
       19 48963 1 1  52 ARG HH12 H 14.223  19.071   4.653 1.00 . A A . 398 ARG HH12 1 1 
       19 48964 1 1  52 ARG HH21 H 12.683  16.049   3.774 1.00 . A A . 398 ARG HH21 1 1 
       19 48965 1 1  52 ARG HH22 H 13.261  17.043   5.092 1.00 . A A . 398 ARG HH22 1 1 
       19 48966 1 1  52 ARG N    N 17.009  19.989  -2.460 1.00 . A A . 398 ARG N    1 1 
       19 48967 1 1  52 ARG NE   N 13.321  17.611   1.918 1.00 . A A . 398 ARG NE   1 1 
       19 48968 1 1  52 ARG NH1  N 14.083  18.935   3.662 1.00 . A A . 398 ARG NH1  1 1 
       19 48969 1 1  52 ARG NH2  N 13.121  16.898   4.101 1.00 . A A . 398 ARG NH2  1 1 
       19 48970 1 1  52 ARG O    O 17.588  16.870  -0.881 1.00 . A A . 398 ARG O    1 1 
       19 48971 1 1  53 SER C    C 16.883  16.104  -5.060 1.00 . A A . 399 SER C    1 1 
       19 48972 1 1  53 SER CA   C 16.965  16.011  -3.540 1.00 . A A . 399 SER CA   1 1 
       19 48973 1 1  53 SER CB   C 15.852  15.094  -3.025 1.00 . A A . 399 SER CB   1 1 
       19 48974 1 1  53 SER H    H 16.487  18.063  -3.574 1.00 . A A . 399 SER H    1 1 
       19 48975 1 1  53 SER HA   H 17.931  15.585  -3.268 1.00 . A A . 399 SER HA   1 1 
       19 48976 1 1  53 SER HB2  H 14.903  15.631  -3.049 1.00 . A A . 399 SER HB2  1 1 
       19 48977 1 1  53 SER HB3  H 15.785  14.214  -3.663 1.00 . A A . 399 SER HB3  1 1 
       19 48978 1 1  53 SER HG   H 16.174  15.457  -1.144 1.00 . A A . 399 SER HG   1 1 
       19 48979 1 1  53 SER N    N 16.834  17.339  -2.961 1.00 . A A . 399 SER N    1 1 
       19 48980 1 1  53 SER O    O 16.357  17.080  -5.591 1.00 . A A . 399 SER O    1 1 
       19 48981 1 1  53 SER OG   O 16.124  14.678  -1.704 1.00 . A A . 399 SER OG   1 1 
       19 48982 1 1  54 VAL C    C 16.667  13.662  -7.598 1.00 . A A . 400 VAL C    1 1 
       19 48983 1 1  54 VAL CA   C 17.264  15.011  -7.218 1.00 . A A . 400 VAL CA   1 1 
       19 48984 1 1  54 VAL CB   C 18.603  15.269  -7.922 1.00 . A A . 400 VAL CB   1 1 
       19 48985 1 1  54 VAL CG1  C 18.409  15.310  -9.439 1.00 . A A . 400 VAL CG1  1 1 
       19 48986 1 1  54 VAL CG2  C 19.214  16.591  -7.464 1.00 . A A . 400 VAL CG2  1 1 
       19 48987 1 1  54 VAL H    H 17.885  14.348  -5.296 1.00 . A A . 400 VAL H    1 1 
       19 48988 1 1  54 VAL HA   H 16.573  15.786  -7.546 1.00 . A A . 400 VAL HA   1 1 
       19 48989 1 1  54 VAL HB   H 19.295  14.463  -7.682 1.00 . A A . 400 VAL HB   1 1 
       19 48990 1 1  54 VAL HG11 H 18.032  14.348  -9.788 1.00 . A A . 400 VAL HG11 1 1 
       19 48991 1 1  54 VAL HG12 H 17.698  16.095  -9.695 1.00 . A A . 400 VAL HG12 1 1 
       19 48992 1 1  54 VAL HG13 H 19.365  15.510  -9.922 1.00 . A A . 400 VAL HG13 1 1 
       19 48993 1 1  54 VAL HG21 H 19.420  16.554  -6.393 1.00 . A A . 400 VAL HG21 1 1 
       19 48994 1 1  54 VAL HG22 H 20.146  16.761  -8.001 1.00 . A A . 400 VAL HG22 1 1 
       19 48995 1 1  54 VAL HG23 H 18.526  17.411  -7.668 1.00 . A A . 400 VAL HG23 1 1 
       19 48996 1 1  54 VAL N    N 17.400  15.097  -5.768 1.00 . A A . 400 VAL N    1 1 
       19 48997 1 1  54 VAL O    O 17.080  12.635  -7.060 1.00 . A A . 400 VAL O    1 1 
       19 48998 1 1  55 ILE C    C 15.251  12.233 -10.434 1.00 . A A . 401 ILE C    1 1 
       19 48999 1 1  55 ILE CA   C 15.021  12.446  -8.946 1.00 . A A . 401 ILE CA   1 1 
       19 49000 1 1  55 ILE CB   C 13.524  12.546  -8.627 1.00 . A A . 401 ILE CB   1 1 
       19 49001 1 1  55 ILE CD1  C 13.718  11.743  -6.199 1.00 . A A . 401 ILE CD1  1 1 
       19 49002 1 1  55 ILE CG1  C 13.267  12.857  -7.143 1.00 . A A . 401 ILE CG1  1 1 
       19 49003 1 1  55 ILE CG2  C 12.822  11.252  -9.061 1.00 . A A . 401 ILE CG2  1 1 
       19 49004 1 1  55 ILE H    H 15.416  14.533  -8.940 1.00 . A A . 401 ILE H    1 1 
       19 49005 1 1  55 ILE HA   H 15.438  11.593  -8.411 1.00 . A A . 401 ILE HA   1 1 
       19 49006 1 1  55 ILE HB   H 13.112  13.371  -9.208 1.00 . A A . 401 ILE HB   1 1 
       19 49007 1 1  55 ILE HD11 H 13.130  10.842  -6.376 1.00 . A A . 401 ILE HD11 1 1 
       19 49008 1 1  55 ILE HD12 H 14.775  11.530  -6.354 1.00 . A A . 401 ILE HD12 1 1 
       19 49009 1 1  55 ILE HD13 H 13.576  12.061  -5.167 1.00 . A A . 401 ILE HD13 1 1 
       19 49010 1 1  55 ILE HG12 H 13.782  13.777  -6.870 1.00 . A A . 401 ILE HG12 1 1 
       19 49011 1 1  55 ILE HG13 H 12.200  13.020  -6.996 1.00 . A A . 401 ILE HG13 1 1 
       19 49012 1 1  55 ILE HG21 H 13.280  10.394  -8.570 1.00 . A A . 401 ILE HG21 1 1 
       19 49013 1 1  55 ILE HG22 H 11.767  11.303  -8.792 1.00 . A A . 401 ILE HG22 1 1 
       19 49014 1 1  55 ILE HG23 H 12.904  11.121 -10.140 1.00 . A A . 401 ILE HG23 1 1 
       19 49015 1 1  55 ILE N    N 15.702  13.660  -8.520 1.00 . A A . 401 ILE N    1 1 
       19 49016 1 1  55 ILE O    O 14.940  13.098 -11.249 1.00 . A A . 401 ILE O    1 1 
       19 49017 1 1  56 LEU C    C 14.923   9.787 -12.647 1.00 . A A . 402 LEU C    1 1 
       19 49018 1 1  56 LEU CA   C 16.060  10.680 -12.156 1.00 . A A . 402 LEU CA   1 1 
       19 49019 1 1  56 LEU CB   C 17.395   9.929 -12.229 1.00 . A A . 402 LEU CB   1 1 
       19 49020 1 1  56 LEU CD1  C 19.678   9.576 -11.308 1.00 . A A . 402 LEU CD1  1 1 
       19 49021 1 1  56 LEU CD2  C 18.919  11.901 -11.733 1.00 . A A . 402 LEU CD2  1 1 
       19 49022 1 1  56 LEU CG   C 18.471  10.505 -11.299 1.00 . A A . 402 LEU CG   1 1 
       19 49023 1 1  56 LEU H    H 16.040  10.405 -10.060 1.00 . A A . 402 LEU H    1 1 
       19 49024 1 1  56 LEU HA   H 16.120  11.574 -12.777 1.00 . A A . 402 LEU HA   1 1 
       19 49025 1 1  56 LEU HB2  H 17.220   8.896 -11.930 1.00 . A A . 402 LEU HB2  1 1 
       19 49026 1 1  56 LEU HB3  H 17.751   9.932 -13.259 1.00 . A A . 402 LEU HB3  1 1 
       19 49027 1 1  56 LEU HD11 H 20.434   9.962 -10.625 1.00 . A A . 402 LEU HD11 1 1 
       19 49028 1 1  56 LEU HD12 H 19.370   8.584 -10.979 1.00 . A A . 402 LEU HD12 1 1 
       19 49029 1 1  56 LEU HD13 H 20.088   9.520 -12.316 1.00 . A A . 402 LEU HD13 1 1 
       19 49030 1 1  56 LEU HD21 H 18.076  12.590 -11.696 1.00 . A A . 402 LEU HD21 1 1 
       19 49031 1 1  56 LEU HD22 H 19.704  12.253 -11.063 1.00 . A A . 402 LEU HD22 1 1 
       19 49032 1 1  56 LEU HD23 H 19.304  11.863 -12.752 1.00 . A A . 402 LEU HD23 1 1 
       19 49033 1 1  56 LEU HG   H 18.098  10.552 -10.276 1.00 . A A . 402 LEU HG   1 1 
       19 49034 1 1  56 LEU N    N 15.796  11.067 -10.783 1.00 . A A . 402 LEU N    1 1 
       19 49035 1 1  56 LEU O    O 14.664   8.743 -12.049 1.00 . A A . 402 LEU O    1 1 
       19 49036 1 1  57 ILE C    C 13.612   8.700 -15.562 1.00 . A A . 403 ILE C    1 1 
       19 49037 1 1  57 ILE CA   C 13.150   9.398 -14.284 1.00 . A A . 403 ILE CA   1 1 
       19 49038 1 1  57 ILE CB   C 11.937  10.297 -14.544 1.00 . A A . 403 ILE CB   1 1 
       19 49039 1 1  57 ILE CD1  C 10.452  12.095 -13.545 1.00 . A A . 403 ILE CD1  1 1 
       19 49040 1 1  57 ILE CG1  C 11.652  11.181 -13.322 1.00 . A A . 403 ILE CG1  1 1 
       19 49041 1 1  57 ILE CG2  C 10.733   9.421 -14.893 1.00 . A A . 403 ILE CG2  1 1 
       19 49042 1 1  57 ILE H    H 14.476  11.057 -14.170 1.00 . A A . 403 ILE H    1 1 
       19 49043 1 1  57 ILE HA   H 12.855   8.637 -13.561 1.00 . A A . 403 ILE HA   1 1 
       19 49044 1 1  57 ILE HB   H 12.157  10.946 -15.393 1.00 . A A . 403 ILE HB   1 1 
       19 49045 1 1  57 ILE HD11 H 10.356  12.783 -12.705 1.00 . A A . 403 ILE HD11 1 1 
       19 49046 1 1  57 ILE HD12 H 10.590  12.667 -14.463 1.00 . A A . 403 ILE HD12 1 1 
       19 49047 1 1  57 ILE HD13 H  9.546  11.493 -13.615 1.00 . A A . 403 ILE HD13 1 1 
       19 49048 1 1  57 ILE HG12 H 11.458  10.551 -12.454 1.00 . A A . 403 ILE HG12 1 1 
       19 49049 1 1  57 ILE HG13 H 12.524  11.802 -13.121 1.00 . A A . 403 ILE HG13 1 1 
       19 49050 1 1  57 ILE HG21 H 10.992   8.767 -15.726 1.00 . A A . 403 ILE HG21 1 1 
       19 49051 1 1  57 ILE HG22 H 10.458   8.812 -14.032 1.00 . A A . 403 ILE HG22 1 1 
       19 49052 1 1  57 ILE HG23 H  9.891  10.045 -15.190 1.00 . A A . 403 ILE HG23 1 1 
       19 49053 1 1  57 ILE N    N 14.242  10.181 -13.724 1.00 . A A . 403 ILE N    1 1 
       19 49054 1 1  57 ILE O    O 13.968   9.358 -16.539 1.00 . A A . 403 ILE O    1 1 
       19 49055 1 1  58 PHE C    C 13.113   6.283 -17.769 1.00 . A A . 404 PHE C    1 1 
       19 49056 1 1  58 PHE CA   C 14.110   6.542 -16.642 1.00 . A A . 404 PHE CA   1 1 
       19 49057 1 1  58 PHE CB   C 14.656   5.227 -16.087 1.00 . A A . 404 PHE CB   1 1 
       19 49058 1 1  58 PHE CD1  C 15.773   5.835 -13.906 1.00 . A A . 404 PHE CD1  1 1 
       19 49059 1 1  58 PHE CD2  C 17.154   5.082 -15.756 1.00 . A A . 404 PHE CD2  1 1 
       19 49060 1 1  58 PHE CE1  C 16.916   5.978 -13.108 1.00 . A A . 404 PHE CE1  1 1 
       19 49061 1 1  58 PHE CE2  C 18.295   5.214 -14.954 1.00 . A A . 404 PHE CE2  1 1 
       19 49062 1 1  58 PHE CG   C 15.891   5.386 -15.232 1.00 . A A . 404 PHE CG   1 1 
       19 49063 1 1  58 PHE CZ   C 18.179   5.665 -13.632 1.00 . A A . 404 PHE CZ   1 1 
       19 49064 1 1  58 PHE H    H 13.237   6.889 -14.741 1.00 . A A . 404 PHE H    1 1 
       19 49065 1 1  58 PHE HA   H 14.951   7.074 -17.089 1.00 . A A . 404 PHE HA   1 1 
       19 49066 1 1  58 PHE HB2  H 13.878   4.738 -15.501 1.00 . A A . 404 PHE HB2  1 1 
       19 49067 1 1  58 PHE HB3  H 14.904   4.573 -16.923 1.00 . A A . 404 PHE HB3  1 1 
       19 49068 1 1  58 PHE HD1  H 14.803   6.070 -13.496 1.00 . A A . 404 PHE HD1  1 1 
       19 49069 1 1  58 PHE HD2  H 17.252   4.743 -16.777 1.00 . A A . 404 PHE HD2  1 1 
       19 49070 1 1  58 PHE HE1  H 16.824   6.328 -12.091 1.00 . A A . 404 PHE HE1  1 1 
       19 49071 1 1  58 PHE HE2  H 19.266   4.968 -15.357 1.00 . A A . 404 PHE HE2  1 1 
       19 49072 1 1  58 PHE HZ   H 19.059   5.771 -13.017 1.00 . A A . 404 PHE HZ   1 1 
       19 49073 1 1  58 PHE N    N 13.607   7.364 -15.552 1.00 . A A . 404 PHE N    1 1 
       19 49074 1 1  58 PHE O    O 11.917   6.153 -17.514 1.00 . A A . 404 PHE O    1 1 
       19 49075 1 1  59 SER C    C 13.604   5.438 -21.347 1.00 . A A . 405 SER C    1 1 
       19 49076 1 1  59 SER CA   C 12.753   5.922 -20.172 1.00 . A A . 405 SER CA   1 1 
       19 49077 1 1  59 SER CB   C 11.977   7.189 -20.535 1.00 . A A . 405 SER CB   1 1 
       19 49078 1 1  59 SER H    H 14.581   6.335 -19.174 1.00 . A A . 405 SER H    1 1 
       19 49079 1 1  59 SER HA   H 12.040   5.139 -19.914 1.00 . A A . 405 SER HA   1 1 
       19 49080 1 1  59 SER HB2  H 11.331   7.471 -19.704 1.00 . A A . 405 SER HB2  1 1 
       19 49081 1 1  59 SER HB3  H 12.679   8.002 -20.721 1.00 . A A . 405 SER HB3  1 1 
       19 49082 1 1  59 SER HG   H 10.492   6.352 -21.463 1.00 . A A . 405 SER HG   1 1 
       19 49083 1 1  59 SER N    N 13.593   6.199 -19.013 1.00 . A A . 405 SER N    1 1 
       19 49084 1 1  59 SER O    O 14.813   5.649 -21.365 1.00 . A A . 405 SER O    1 1 
       19 49085 1 1  59 SER OG   O 11.185   6.979 -21.683 1.00 . A A . 405 SER OG   1 1 
       19 49086 1 1  60 VAL C    C 13.022   4.883 -24.798 1.00 . A A . 406 VAL C    1 1 
       19 49087 1 1  60 VAL CA   C 13.629   4.285 -23.532 1.00 . A A . 406 VAL CA   1 1 
       19 49088 1 1  60 VAL CB   C 13.594   2.753 -23.560 1.00 . A A . 406 VAL CB   1 1 
       19 49089 1 1  60 VAL CG1  C 14.458   2.186 -24.685 1.00 . A A . 406 VAL CG1  1 1 
       19 49090 1 1  60 VAL CG2  C 14.086   2.181 -22.236 1.00 . A A . 406 VAL CG2  1 1 
       19 49091 1 1  60 VAL H    H 11.975   4.631 -22.245 1.00 . A A . 406 VAL H    1 1 
       19 49092 1 1  60 VAL HA   H 14.675   4.594 -23.503 1.00 . A A . 406 VAL HA   1 1 
       19 49093 1 1  60 VAL HB   H 12.566   2.426 -23.715 1.00 . A A . 406 VAL HB   1 1 
       19 49094 1 1  60 VAL HG11 H 14.076   2.521 -25.649 1.00 . A A . 406 VAL HG11 1 1 
       19 49095 1 1  60 VAL HG12 H 15.490   2.516 -24.556 1.00 . A A . 406 VAL HG12 1 1 
       19 49096 1 1  60 VAL HG13 H 14.421   1.097 -24.649 1.00 . A A . 406 VAL HG13 1 1 
       19 49097 1 1  60 VAL HG21 H 15.102   2.524 -22.040 1.00 . A A . 406 VAL HG21 1 1 
       19 49098 1 1  60 VAL HG22 H 13.423   2.507 -21.434 1.00 . A A . 406 VAL HG22 1 1 
       19 49099 1 1  60 VAL HG23 H 14.072   1.093 -22.289 1.00 . A A . 406 VAL HG23 1 1 
       19 49100 1 1  60 VAL N    N 12.970   4.788 -22.330 1.00 . A A . 406 VAL N    1 1 
       19 49101 1 1  60 VAL O    O 11.822   5.139 -24.844 1.00 . A A . 406 VAL O    1 1 
       19 49102 1 1  61 ARG C    C 12.253   5.001 -27.735 1.00 . A A . 407 ARG C    1 1 
       19 49103 1 1  61 ARG CA   C 13.414   5.726 -27.069 1.00 . A A . 407 ARG CA   1 1 
       19 49104 1 1  61 ARG CB   C 14.575   5.783 -28.063 1.00 . A A . 407 ARG CB   1 1 
       19 49105 1 1  61 ARG CD   C 16.639   6.861 -28.850 1.00 . A A . 407 ARG CD   1 1 
       19 49106 1 1  61 ARG CG   C 15.633   6.821 -27.697 1.00 . A A . 407 ARG CG   1 1 
       19 49107 1 1  61 ARG CZ   C 18.204   8.505 -29.820 1.00 . A A . 407 ARG CZ   1 1 
       19 49108 1 1  61 ARG H    H 14.820   4.836 -25.740 1.00 . A A . 407 ARG H    1 1 
       19 49109 1 1  61 ARG HA   H 13.092   6.745 -26.856 1.00 . A A . 407 ARG HA   1 1 
       19 49110 1 1  61 ARG HB2  H 15.037   4.799 -28.136 1.00 . A A . 407 ARG HB2  1 1 
       19 49111 1 1  61 ARG HB3  H 14.167   6.040 -29.041 1.00 . A A . 407 ARG HB3  1 1 
       19 49112 1 1  61 ARG HD2  H 17.228   5.945 -28.848 1.00 . A A . 407 ARG HD2  1 1 
       19 49113 1 1  61 ARG HD3  H 16.086   6.927 -29.786 1.00 . A A . 407 ARG HD3  1 1 
       19 49114 1 1  61 ARG HE   H 17.638   8.473 -27.872 1.00 . A A . 407 ARG HE   1 1 
       19 49115 1 1  61 ARG HG2  H 15.158   7.795 -27.577 1.00 . A A . 407 ARG HG2  1 1 
       19 49116 1 1  61 ARG HG3  H 16.136   6.540 -26.771 1.00 . A A . 407 ARG HG3  1 1 
       19 49117 1 1  61 ARG HH11 H 17.573   7.076 -31.123 1.00 . A A . 407 ARG HH11 1 1 
       19 49118 1 1  61 ARG HH12 H 18.638   8.289 -31.796 1.00 . A A . 407 ARG HH12 1 1 
       19 49119 1 1  61 ARG HH21 H 19.009  10.058 -28.802 1.00 . A A . 407 ARG HH21 1 1 
       19 49120 1 1  61 ARG HH22 H 19.477   9.947 -30.485 1.00 . A A . 407 ARG HH22 1 1 
       19 49121 1 1  61 ARG N    N 13.849   5.100 -25.826 1.00 . A A . 407 ARG N    1 1 
       19 49122 1 1  61 ARG NE   N 17.533   8.020 -28.769 1.00 . A A . 407 ARG NE   1 1 
       19 49123 1 1  61 ARG NH1  N 18.132   7.908 -31.009 1.00 . A A . 407 ARG NH1  1 1 
       19 49124 1 1  61 ARG NH2  N 18.956   9.591 -29.696 1.00 . A A . 407 ARG NH2  1 1 
       19 49125 1 1  61 ARG O    O 11.211   5.597 -27.994 1.00 . A A . 407 ARG O    1 1 
       19 49126 1 1  62 GLU C    C 10.232   2.574 -27.885 1.00 . A A . 408 GLU C    1 1 
       19 49127 1 1  62 GLU CA   C 11.433   2.943 -28.750 1.00 . A A . 408 GLU CA   1 1 
       19 49128 1 1  62 GLU CB   C 12.083   1.684 -29.328 1.00 . A A . 408 GLU CB   1 1 
       19 49129 1 1  62 GLU CD   C 13.752   0.828 -31.037 1.00 . A A . 408 GLU CD   1 1 
       19 49130 1 1  62 GLU CG   C 13.149   2.060 -30.359 1.00 . A A . 408 GLU CG   1 1 
       19 49131 1 1  62 GLU H    H 13.282   3.248 -27.733 1.00 . A A . 408 GLU H    1 1 
       19 49132 1 1  62 GLU HA   H 11.074   3.554 -29.578 1.00 . A A . 408 GLU HA   1 1 
       19 49133 1 1  62 GLU HB2  H 12.535   1.107 -28.522 1.00 . A A . 408 GLU HB2  1 1 
       19 49134 1 1  62 GLU HB3  H 11.313   1.084 -29.814 1.00 . A A . 408 GLU HB3  1 1 
       19 49135 1 1  62 GLU HG2  H 12.693   2.697 -31.116 1.00 . A A . 408 GLU HG2  1 1 
       19 49136 1 1  62 GLU HG3  H 13.944   2.615 -29.861 1.00 . A A . 408 GLU HG3  1 1 
       19 49137 1 1  62 GLU N    N 12.430   3.710 -28.015 1.00 . A A . 408 GLU N    1 1 
       19 49138 1 1  62 GLU O    O  9.191   2.192 -28.420 1.00 . A A . 408 GLU O    1 1 
       19 49139 1 1  62 GLU OE1  O 13.433  -0.301 -30.605 1.00 . A A . 408 GLU OE1  1 1 
       19 49140 1 1  62 GLU OE2  O 14.537   1.028 -31.991 1.00 . A A . 408 GLU OE2  1 1 
       19 49141 1 1  63 SER C    C  8.380   3.581 -25.404 1.00 . A A . 409 SER C    1 1 
       19 49142 1 1  63 SER CA   C  9.249   2.353 -25.675 1.00 . A A . 409 SER CA   1 1 
       19 49143 1 1  63 SER CB   C  9.817   1.792 -24.375 1.00 . A A . 409 SER CB   1 1 
       19 49144 1 1  63 SER H    H 11.229   2.980 -26.151 1.00 . A A . 409 SER H    1 1 
       19 49145 1 1  63 SER HA   H  8.632   1.585 -26.142 1.00 . A A . 409 SER HA   1 1 
       19 49146 1 1  63 SER HB2  H 10.464   0.946 -24.608 1.00 . A A . 409 SER HB2  1 1 
       19 49147 1 1  63 SER HB3  H 10.403   2.567 -23.880 1.00 . A A . 409 SER HB3  1 1 
       19 49148 1 1  63 SER HG   H  8.327   0.626 -23.925 1.00 . A A . 409 SER HG   1 1 
       19 49149 1 1  63 SER N    N 10.357   2.677 -26.559 1.00 . A A . 409 SER N    1 1 
       19 49150 1 1  63 SER O    O  7.159   3.465 -25.308 1.00 . A A . 409 SER O    1 1 
       19 49151 1 1  63 SER OG   O  8.778   1.371 -23.520 1.00 . A A . 409 SER OG   1 1 
       19 49152 1 1  64 GLY C    C  7.747   6.023 -23.550 1.00 . A A . 410 GLY C    1 1 
       19 49153 1 1  64 GLY CA   C  8.333   6.014 -24.966 1.00 . A A . 410 GLY CA   1 1 
       19 49154 1 1  64 GLY H    H 10.009   4.794 -25.403 1.00 . A A . 410 GLY H    1 1 
       19 49155 1 1  64 GLY HA2  H  9.046   6.834 -25.054 1.00 . A A . 410 GLY HA2  1 1 
       19 49156 1 1  64 GLY HA3  H  7.524   6.171 -25.680 1.00 . A A . 410 GLY HA3  1 1 
       19 49157 1 1  64 GLY N    N  9.006   4.758 -25.279 1.00 . A A . 410 GLY N    1 1 
       19 49158 1 1  64 GLY O    O  7.300   7.064 -23.068 1.00 . A A . 410 GLY O    1 1 
       19 49159 1 1  65 LYS C    C  8.277   4.845 -20.496 1.00 . A A . 411 LYS C    1 1 
       19 49160 1 1  65 LYS CA   C  7.202   4.639 -21.561 1.00 . A A . 411 LYS CA   1 1 
       19 49161 1 1  65 LYS CB   C  6.652   3.208 -21.549 1.00 . A A . 411 LYS CB   1 1 
       19 49162 1 1  65 LYS CD   C  5.888   1.211 -20.230 1.00 . A A . 411 LYS CD   1 1 
       19 49163 1 1  65 LYS CE   C  4.695   0.982 -21.159 1.00 . A A . 411 LYS CE   1 1 
       19 49164 1 1  65 LYS CG   C  6.273   2.691 -20.165 1.00 . A A . 411 LYS CG   1 1 
       19 49165 1 1  65 LYS H    H  8.167   4.060 -23.339 1.00 . A A . 411 LYS H    1 1 
       19 49166 1 1  65 LYS HA   H  6.380   5.332 -21.375 1.00 . A A . 411 LYS HA   1 1 
       19 49167 1 1  65 LYS HB2  H  5.781   3.165 -22.203 1.00 . A A . 411 LYS HB2  1 1 
       19 49168 1 1  65 LYS HB3  H  7.418   2.543 -21.948 1.00 . A A . 411 LYS HB3  1 1 
       19 49169 1 1  65 LYS HD2  H  6.741   0.634 -20.586 1.00 . A A . 411 LYS HD2  1 1 
       19 49170 1 1  65 LYS HD3  H  5.627   0.872 -19.228 1.00 . A A . 411 LYS HD3  1 1 
       19 49171 1 1  65 LYS HE2  H  3.845   1.560 -20.796 1.00 . A A . 411 LYS HE2  1 1 
       19 49172 1 1  65 LYS HE3  H  4.954   1.321 -22.162 1.00 . A A . 411 LYS HE3  1 1 
       19 49173 1 1  65 LYS HG2  H  7.121   2.799 -19.488 1.00 . A A . 411 LYS HG2  1 1 
       19 49174 1 1  65 LYS HG3  H  5.430   3.263 -19.778 1.00 . A A . 411 LYS HG3  1 1 
       19 49175 1 1  65 LYS HZ1  H  4.084  -0.773 -20.286 1.00 . A A . 411 LYS HZ1  1 1 
       19 49176 1 1  65 LYS HZ2  H  3.543  -0.581 -21.826 1.00 . A A . 411 LYS HZ2  1 1 
       19 49177 1 1  65 LYS HZ3  H  5.110  -0.993 -21.551 1.00 . A A . 411 LYS HZ3  1 1 
       19 49178 1 1  65 LYS N    N  7.755   4.862 -22.887 1.00 . A A . 411 LYS N    1 1 
       19 49179 1 1  65 LYS NZ   N  4.331  -0.447 -21.209 1.00 . A A . 411 LYS NZ   1 1 
       19 49180 1 1  65 LYS O    O  9.460   4.623 -20.754 1.00 . A A . 411 LYS O    1 1 
       19 49181 1 1  66 PHE C    C  9.161   4.037 -17.586 1.00 . A A . 412 PHE C    1 1 
       19 49182 1 1  66 PHE CA   C  8.805   5.392 -18.185 1.00 . A A . 412 PHE CA   1 1 
       19 49183 1 1  66 PHE CB   C  8.293   6.372 -17.125 1.00 . A A . 412 PHE CB   1 1 
       19 49184 1 1  66 PHE CD1  C  9.453   8.492 -17.881 1.00 . A A . 412 PHE CD1  1 1 
       19 49185 1 1  66 PHE CD2  C  7.037   8.481 -17.697 1.00 . A A . 412 PHE CD2  1 1 
       19 49186 1 1  66 PHE CE1  C  9.416   9.827 -18.306 1.00 . A A . 412 PHE CE1  1 1 
       19 49187 1 1  66 PHE CE2  C  6.998   9.817 -18.123 1.00 . A A . 412 PHE CE2  1 1 
       19 49188 1 1  66 PHE CG   C  8.263   7.815 -17.579 1.00 . A A . 412 PHE CG   1 1 
       19 49189 1 1  66 PHE CZ   C  8.189  10.490 -18.430 1.00 . A A . 412 PHE CZ   1 1 
       19 49190 1 1  66 PHE H    H  6.901   5.489 -19.131 1.00 . A A . 412 PHE H    1 1 
       19 49191 1 1  66 PHE HA   H  9.728   5.811 -18.585 1.00 . A A . 412 PHE HA   1 1 
       19 49192 1 1  66 PHE HB2  H  7.295   6.068 -16.810 1.00 . A A . 412 PHE HB2  1 1 
       19 49193 1 1  66 PHE HB3  H  8.955   6.308 -16.261 1.00 . A A . 412 PHE HB3  1 1 
       19 49194 1 1  66 PHE HD1  H 10.404   7.988 -17.783 1.00 . A A . 412 PHE HD1  1 1 
       19 49195 1 1  66 PHE HD2  H  6.118   7.968 -17.455 1.00 . A A . 412 PHE HD2  1 1 
       19 49196 1 1  66 PHE HE1  H 10.336  10.340 -18.541 1.00 . A A . 412 PHE HE1  1 1 
       19 49197 1 1  66 PHE HE2  H  6.049  10.324 -18.216 1.00 . A A . 412 PHE HE2  1 1 
       19 49198 1 1  66 PHE HZ   H  8.163  11.517 -18.761 1.00 . A A . 412 PHE HZ   1 1 
       19 49199 1 1  66 PHE N    N  7.874   5.269 -19.294 1.00 . A A . 412 PHE N    1 1 
       19 49200 1 1  66 PHE O    O  8.269   3.237 -17.320 1.00 . A A . 412 PHE O    1 1 
       19 49201 1 1  67 GLN C    C 10.989   2.470 -15.325 1.00 . A A . 413 GLN C    1 1 
       19 49202 1 1  67 GLN CA   C 10.867   2.461 -16.851 1.00 . A A . 413 GLN CA   1 1 
       19 49203 1 1  67 GLN CB   C 12.195   2.069 -17.501 1.00 . A A . 413 GLN CB   1 1 
       19 49204 1 1  67 GLN CD   C 11.020   1.070 -19.530 1.00 . A A . 413 GLN CD   1 1 
       19 49205 1 1  67 GLN CG   C 12.096   2.030 -19.027 1.00 . A A . 413 GLN CG   1 1 
       19 49206 1 1  67 GLN H    H 11.149   4.455 -17.563 1.00 . A A . 413 GLN H    1 1 
       19 49207 1 1  67 GLN HA   H 10.118   1.718 -17.120 1.00 . A A . 413 GLN HA   1 1 
       19 49208 1 1  67 GLN HB2  H 12.957   2.796 -17.219 1.00 . A A . 413 GLN HB2  1 1 
       19 49209 1 1  67 GLN HB3  H 12.487   1.083 -17.137 1.00 . A A . 413 GLN HB3  1 1 
       19 49210 1 1  67 GLN HE21 H 10.616   2.273 -21.121 1.00 . A A . 413 GLN HE21 1 1 
       19 49211 1 1  67 GLN HE22 H  9.701   0.784 -21.045 1.00 . A A . 413 GLN HE22 1 1 
       19 49212 1 1  67 GLN HG2  H 11.872   3.030 -19.397 1.00 . A A . 413 GLN HG2  1 1 
       19 49213 1 1  67 GLN HG3  H 13.059   1.721 -19.434 1.00 . A A . 413 GLN HG3  1 1 
       19 49214 1 1  67 GLN N    N 10.445   3.758 -17.366 1.00 . A A . 413 GLN N    1 1 
       19 49215 1 1  67 GLN NE2  N 10.397   1.404 -20.656 1.00 . A A . 413 GLN NE2  1 1 
       19 49216 1 1  67 GLN O    O 11.130   1.416 -14.710 1.00 . A A . 413 GLN O    1 1 
       19 49217 1 1  67 GLN OE1  O 10.750   0.039 -18.922 1.00 . A A . 413 GLN OE1  1 1 
       19 49218 1 1  68 GLY C    C 11.593   5.159 -12.906 1.00 . A A . 414 GLY C    1 1 
       19 49219 1 1  68 GLY CA   C 10.963   3.821 -13.275 1.00 . A A . 414 GLY CA   1 1 
       19 49220 1 1  68 GLY H    H 10.878   4.491 -15.288 1.00 . A A . 414 GLY H    1 1 
       19 49221 1 1  68 GLY HA2  H  9.947   3.783 -12.883 1.00 . A A . 414 GLY HA2  1 1 
       19 49222 1 1  68 GLY HA3  H 11.541   3.016 -12.821 1.00 . A A . 414 GLY HA3  1 1 
       19 49223 1 1  68 GLY N    N 10.935   3.657 -14.720 1.00 . A A . 414 GLY N    1 1 
       19 49224 1 1  68 GLY O    O 11.891   5.967 -13.785 1.00 . A A . 414 GLY O    1 1 
       19 49225 1 1  69 PHE C    C 13.273   6.285  -9.898 1.00 . A A . 415 PHE C    1 1 
       19 49226 1 1  69 PHE CA   C 12.471   6.610 -11.156 1.00 . A A . 415 PHE CA   1 1 
       19 49227 1 1  69 PHE CB   C 11.450   7.719 -10.892 1.00 . A A . 415 PHE CB   1 1 
       19 49228 1 1  69 PHE CD1  C  9.458   6.506  -9.910 1.00 . A A . 415 PHE CD1  1 1 
       19 49229 1 1  69 PHE CD2  C 10.601   8.166  -8.555 1.00 . A A . 415 PHE CD2  1 1 
       19 49230 1 1  69 PHE CE1  C  8.558   6.269  -8.861 1.00 . A A . 415 PHE CE1  1 1 
       19 49231 1 1  69 PHE CE2  C  9.688   7.946  -7.517 1.00 . A A . 415 PHE CE2  1 1 
       19 49232 1 1  69 PHE CG   C 10.482   7.454  -9.759 1.00 . A A . 415 PHE CG   1 1 
       19 49233 1 1  69 PHE CZ   C  8.673   6.989  -7.664 1.00 . A A . 415 PHE CZ   1 1 
       19 49234 1 1  69 PHE H    H 11.498   4.736 -10.914 1.00 . A A . 415 PHE H    1 1 
       19 49235 1 1  69 PHE HA   H 13.158   6.952 -11.930 1.00 . A A . 415 PHE HA   1 1 
       19 49236 1 1  69 PHE HB2  H 11.991   8.639 -10.675 1.00 . A A . 415 PHE HB2  1 1 
       19 49237 1 1  69 PHE HB3  H 10.877   7.887 -11.805 1.00 . A A . 415 PHE HB3  1 1 
       19 49238 1 1  69 PHE HD1  H  9.357   5.956 -10.834 1.00 . A A . 415 PHE HD1  1 1 
       19 49239 1 1  69 PHE HD2  H 11.393   8.889  -8.423 1.00 . A A . 415 PHE HD2  1 1 
       19 49240 1 1  69 PHE HE1  H  7.775   5.535  -8.974 1.00 . A A . 415 PHE HE1  1 1 
       19 49241 1 1  69 PHE HE2  H  9.766   8.511  -6.600 1.00 . A A . 415 PHE HE2  1 1 
       19 49242 1 1  69 PHE HZ   H  7.978   6.807  -6.858 1.00 . A A . 415 PHE HZ   1 1 
       19 49243 1 1  69 PHE N    N 11.803   5.401 -11.611 1.00 . A A . 415 PHE N    1 1 
       19 49244 1 1  69 PHE O    O 12.943   5.360  -9.153 1.00 . A A . 415 PHE O    1 1 
       19 49245 1 1  70 ALA C    C 15.836   8.150  -8.070 1.00 . A A . 416 ALA C    1 1 
       19 49246 1 1  70 ALA CA   C 15.229   6.834  -8.540 1.00 . A A . 416 ALA CA   1 1 
       19 49247 1 1  70 ALA CB   C 16.329   5.863  -8.962 1.00 . A A . 416 ALA CB   1 1 
       19 49248 1 1  70 ALA H    H 14.544   7.818 -10.290 1.00 . A A . 416 ALA H    1 1 
       19 49249 1 1  70 ALA HA   H 14.670   6.389  -7.717 1.00 . A A . 416 ALA HA   1 1 
       19 49250 1 1  70 ALA HB1  H 16.908   6.302  -9.775 1.00 . A A . 416 ALA HB1  1 1 
       19 49251 1 1  70 ALA HB2  H 16.988   5.670  -8.116 1.00 . A A . 416 ALA HB2  1 1 
       19 49252 1 1  70 ALA HB3  H 15.886   4.926  -9.299 1.00 . A A . 416 ALA HB3  1 1 
       19 49253 1 1  70 ALA N    N 14.336   7.053  -9.663 1.00 . A A . 416 ALA N    1 1 
       19 49254 1 1  70 ALA O    O 16.022   9.072  -8.861 1.00 . A A . 416 ALA O    1 1 
       19 49255 1 1  71 ARG C    C 18.270   9.377  -6.321 1.00 . A A . 417 ARG C    1 1 
       19 49256 1 1  71 ARG CA   C 16.754   9.430  -6.200 1.00 . A A . 417 ARG CA   1 1 
       19 49257 1 1  71 ARG CB   C 16.314   9.553  -4.740 1.00 . A A . 417 ARG CB   1 1 
       19 49258 1 1  71 ARG CD   C 16.333  10.958  -2.689 1.00 . A A . 417 ARG CD   1 1 
       19 49259 1 1  71 ARG CG   C 16.957  10.766  -4.068 1.00 . A A . 417 ARG CG   1 1 
       19 49260 1 1  71 ARG CZ   C 18.124  11.885  -1.233 1.00 . A A . 417 ARG CZ   1 1 
       19 49261 1 1  71 ARG H    H 15.963   7.453  -6.166 1.00 . A A . 417 ARG H    1 1 
       19 49262 1 1  71 ARG HA   H 16.398  10.303  -6.749 1.00 . A A . 417 ARG HA   1 1 
       19 49263 1 1  71 ARG HB2  H 15.229   9.654  -4.706 1.00 . A A . 417 ARG HB2  1 1 
       19 49264 1 1  71 ARG HB3  H 16.599   8.651  -4.200 1.00 . A A . 417 ARG HB3  1 1 
       19 49265 1 1  71 ARG HD2  H 15.280  11.214  -2.808 1.00 . A A . 417 ARG HD2  1 1 
       19 49266 1 1  71 ARG HD3  H 16.401  10.027  -2.127 1.00 . A A . 417 ARG HD3  1 1 
       19 49267 1 1  71 ARG HE   H 16.568  12.941  -1.958 1.00 . A A . 417 ARG HE   1 1 
       19 49268 1 1  71 ARG HG2  H 18.030  10.604  -3.965 1.00 . A A . 417 ARG HG2  1 1 
       19 49269 1 1  71 ARG HG3  H 16.782  11.660  -4.669 1.00 . A A . 417 ARG HG3  1 1 
       19 49270 1 1  71 ARG HH11 H 18.360   9.910  -1.649 1.00 . A A . 417 ARG HH11 1 1 
       19 49271 1 1  71 ARG HH12 H 19.590  10.615  -0.621 1.00 . A A . 417 ARG HH12 1 1 
       19 49272 1 1  71 ARG HH21 H 18.163  13.824  -0.639 1.00 . A A . 417 ARG HH21 1 1 
       19 49273 1 1  71 ARG HH22 H 19.485  12.835  -0.057 1.00 . A A . 417 ARG HH22 1 1 
       19 49274 1 1  71 ARG N    N 16.150   8.238  -6.774 1.00 . A A . 417 ARG N    1 1 
       19 49275 1 1  71 ARG NE   N 16.999  12.027  -1.940 1.00 . A A . 417 ARG NE   1 1 
       19 49276 1 1  71 ARG NH1  N 18.743  10.708  -1.163 1.00 . A A . 417 ARG NH1  1 1 
       19 49277 1 1  71 ARG NH2  N 18.633  12.932  -0.591 1.00 . A A . 417 ARG NH2  1 1 
       19 49278 1 1  71 ARG O    O 18.878   8.352  -6.024 1.00 . A A . 417 ARG O    1 1 
       19 49279 1 1  72 LEU C    C 20.932  10.532  -5.444 1.00 . A A . 418 LEU C    1 1 
       19 49280 1 1  72 LEU CA   C 20.332  10.574  -6.849 1.00 . A A . 418 LEU CA   1 1 
       19 49281 1 1  72 LEU CB   C 20.687  11.866  -7.585 1.00 . A A . 418 LEU CB   1 1 
       19 49282 1 1  72 LEU CD1  C 22.691  10.920  -8.773 1.00 . A A . 418 LEU CD1  1 1 
       19 49283 1 1  72 LEU CD2  C 22.488  13.360  -8.461 1.00 . A A . 418 LEU CD2  1 1 
       19 49284 1 1  72 LEU CG   C 22.192  12.007  -7.827 1.00 . A A . 418 LEU CG   1 1 
       19 49285 1 1  72 LEU H    H 18.332  11.277  -7.025 1.00 . A A . 418 LEU H    1 1 
       19 49286 1 1  72 LEU HA   H 20.704   9.718  -7.412 1.00 . A A . 418 LEU HA   1 1 
       19 49287 1 1  72 LEU HB2  H 20.172  11.893  -8.545 1.00 . A A . 418 LEU HB2  1 1 
       19 49288 1 1  72 LEU HB3  H 20.343  12.710  -6.988 1.00 . A A . 418 LEU HB3  1 1 
       19 49289 1 1  72 LEU HD11 H 22.569   9.936  -8.321 1.00 . A A . 418 LEU HD11 1 1 
       19 49290 1 1  72 LEU HD12 H 22.137  10.962  -9.712 1.00 . A A . 418 LEU HD12 1 1 
       19 49291 1 1  72 LEU HD13 H 23.747  11.085  -8.986 1.00 . A A . 418 LEU HD13 1 1 
       19 49292 1 1  72 LEU HD21 H 23.562  13.456  -8.621 1.00 . A A . 418 LEU HD21 1 1 
       19 49293 1 1  72 LEU HD22 H 21.978  13.434  -9.421 1.00 . A A . 418 LEU HD22 1 1 
       19 49294 1 1  72 LEU HD23 H 22.149  14.157  -7.800 1.00 . A A . 418 LEU HD23 1 1 
       19 49295 1 1  72 LEU HG   H 22.720  11.931  -6.875 1.00 . A A . 418 LEU HG   1 1 
       19 49296 1 1  72 LEU N    N 18.886  10.478  -6.752 1.00 . A A . 418 LEU N    1 1 
       19 49297 1 1  72 LEU O    O 20.751  11.464  -4.660 1.00 . A A . 418 LEU O    1 1 
       19 49298 1 1  73 SER C    C 23.566   9.846  -3.618 1.00 . A A . 419 SER C    1 1 
       19 49299 1 1  73 SER CA   C 22.182   9.223  -3.793 1.00 . A A . 419 SER CA   1 1 
       19 49300 1 1  73 SER CB   C 22.248   7.717  -3.541 1.00 . A A . 419 SER CB   1 1 
       19 49301 1 1  73 SER H    H 21.806   8.742  -5.833 1.00 . A A . 419 SER H    1 1 
       19 49302 1 1  73 SER HA   H 21.511   9.668  -3.059 1.00 . A A . 419 SER HA   1 1 
       19 49303 1 1  73 SER HB2  H 21.254   7.283  -3.655 1.00 . A A . 419 SER HB2  1 1 
       19 49304 1 1  73 SER HB3  H 22.917   7.260  -4.270 1.00 . A A . 419 SER HB3  1 1 
       19 49305 1 1  73 SER HG   H 22.744   6.505  -2.101 1.00 . A A . 419 SER HG   1 1 
       19 49306 1 1  73 SER N    N 21.642   9.447  -5.128 1.00 . A A . 419 SER N    1 1 
       19 49307 1 1  73 SER O    O 23.979  10.119  -2.492 1.00 . A A . 419 SER O    1 1 
       19 49308 1 1  73 SER OG   O 22.737   7.454  -2.243 1.00 . A A . 419 SER OG   1 1 
       19 49309 1 1  74 SER C    C 26.050  11.264  -5.961 1.00 . A A . 420 SER C    1 1 
       19 49310 1 1  74 SER CA   C 25.648  10.594  -4.647 1.00 . A A . 420 SER CA   1 1 
       19 49311 1 1  74 SER CB   C 26.599   9.440  -4.325 1.00 . A A . 420 SER CB   1 1 
       19 49312 1 1  74 SER H    H 23.895   9.876  -5.629 1.00 . A A . 420 SER H    1 1 
       19 49313 1 1  74 SER HA   H 25.708  11.331  -3.847 1.00 . A A . 420 SER HA   1 1 
       19 49314 1 1  74 SER HB2  H 26.249   8.908  -3.440 1.00 . A A . 420 SER HB2  1 1 
       19 49315 1 1  74 SER HB3  H 26.620   8.748  -5.166 1.00 . A A . 420 SER HB3  1 1 
       19 49316 1 1  74 SER HG   H 27.916  10.373  -3.243 1.00 . A A . 420 SER HG   1 1 
       19 49317 1 1  74 SER N    N 24.288  10.075  -4.720 1.00 . A A . 420 SER N    1 1 
       19 49318 1 1  74 SER O    O 25.354  11.142  -6.963 1.00 . A A . 420 SER O    1 1 
       19 49319 1 1  74 SER OG   O 27.904   9.925  -4.092 1.00 . A A . 420 SER OG   1 1 
       19 49320 1 1  75 GLU C    C 28.491  11.643  -7.996 1.00 . A A . 421 GLU C    1 1 
       19 49321 1 1  75 GLU CA   C 27.719  12.642  -7.129 1.00 . A A . 421 GLU CA   1 1 
       19 49322 1 1  75 GLU CB   C 28.634  13.789  -6.689 1.00 . A A . 421 GLU CB   1 1 
       19 49323 1 1  75 GLU CD   C 28.769  15.944  -5.350 1.00 . A A . 421 GLU CD   1 1 
       19 49324 1 1  75 GLU CG   C 27.900  14.755  -5.756 1.00 . A A . 421 GLU CG   1 1 
       19 49325 1 1  75 GLU H    H 27.698  12.044  -5.087 1.00 . A A . 421 GLU H    1 1 
       19 49326 1 1  75 GLU HA   H 26.897  13.053  -7.715 1.00 . A A . 421 GLU HA   1 1 
       19 49327 1 1  75 GLU HB2  H 29.497  13.382  -6.163 1.00 . A A . 421 GLU HB2  1 1 
       19 49328 1 1  75 GLU HB3  H 28.976  14.329  -7.571 1.00 . A A . 421 GLU HB3  1 1 
       19 49329 1 1  75 GLU HG2  H 27.006  15.125  -6.259 1.00 . A A . 421 GLU HG2  1 1 
       19 49330 1 1  75 GLU HG3  H 27.604  14.223  -4.852 1.00 . A A . 421 GLU HG3  1 1 
       19 49331 1 1  75 GLU N    N 27.179  11.975  -5.951 1.00 . A A . 421 GLU N    1 1 
       19 49332 1 1  75 GLU O    O 28.782  10.531  -7.555 1.00 . A A . 421 GLU O    1 1 
       19 49333 1 1  75 GLU OE1  O 29.900  16.062  -5.872 1.00 . A A . 421 GLU OE1  1 1 
       19 49334 1 1  75 GLU OE2  O 28.292  16.740  -4.513 1.00 . A A . 421 GLU OE2  1 1 
       19 49335 1 1  76 SER C    C 30.933  10.781  -9.597 1.00 . A A . 422 SER C    1 1 
       19 49336 1 1  76 SER CA   C 29.563  11.170 -10.146 1.00 . A A . 422 SER CA   1 1 
       19 49337 1 1  76 SER CB   C 29.712  11.851 -11.506 1.00 . A A . 422 SER CB   1 1 
       19 49338 1 1  76 SER H    H 28.565  12.952  -9.558 1.00 . A A . 422 SER H    1 1 
       19 49339 1 1  76 SER HA   H 28.987  10.256 -10.292 1.00 . A A . 422 SER HA   1 1 
       19 49340 1 1  76 SER HB2  H 30.294  11.210 -12.167 1.00 . A A . 422 SER HB2  1 1 
       19 49341 1 1  76 SER HB3  H 28.724  12.006 -11.940 1.00 . A A . 422 SER HB3  1 1 
       19 49342 1 1  76 SER HG   H 31.260  12.933 -11.054 1.00 . A A . 422 SER HG   1 1 
       19 49343 1 1  76 SER N    N 28.825  12.033  -9.231 1.00 . A A . 422 SER N    1 1 
       19 49344 1 1  76 SER O    O 31.591  11.562  -8.909 1.00 . A A . 422 SER O    1 1 
       19 49345 1 1  76 SER OG   O 30.368  13.093 -11.368 1.00 . A A . 422 SER OG   1 1 
       19 49346 1 1  77 HIS C    C 33.722   9.354 -10.507 1.00 . A A . 423 HIS C    1 1 
       19 49347 1 1  77 HIS CA   C 32.636   9.007  -9.492 1.00 . A A . 423 HIS CA   1 1 
       19 49348 1 1  77 HIS CB   C 32.508   7.486  -9.329 1.00 . A A . 423 HIS CB   1 1 
       19 49349 1 1  77 HIS CD2  C 34.073   5.788 -10.412 1.00 . A A . 423 HIS CD2  1 1 
       19 49350 1 1  77 HIS CE1  C 33.327   5.845 -12.480 1.00 . A A . 423 HIS CE1  1 1 
       19 49351 1 1  77 HIS CG   C 33.047   6.684 -10.489 1.00 . A A . 423 HIS CG   1 1 
       19 49352 1 1  77 HIS H    H 30.755   8.972 -10.480 1.00 . A A . 423 HIS H    1 1 
       19 49353 1 1  77 HIS HA   H 32.901   9.440  -8.528 1.00 . A A . 423 HIS HA   1 1 
       19 49354 1 1  77 HIS HB2  H 33.065   7.185  -8.441 1.00 . A A . 423 HIS HB2  1 1 
       19 49355 1 1  77 HIS HB3  H 31.465   7.220  -9.157 1.00 . A A . 423 HIS HB3  1 1 
       19 49356 1 1  77 HIS HD2  H 34.639   5.532  -9.529 1.00 . A A . 423 HIS HD2  1 1 
       19 49357 1 1  77 HIS HE1  H 33.223   5.632 -13.534 1.00 . A A . 423 HIS HE1  1 1 
       19 49358 1 1  77 HIS HE2  H 34.928   4.596 -11.960 1.00 . A A . 423 HIS HE2  1 1 
       19 49359 1 1  77 HIS N    N 31.356   9.557  -9.916 1.00 . A A . 423 HIS N    1 1 
       19 49360 1 1  77 HIS ND1  N 32.563   6.713 -11.797 1.00 . A A . 423 HIS ND1  1 1 
       19 49361 1 1  77 HIS NE2  N 34.240   5.278 -11.676 1.00 . A A . 423 HIS NE2  1 1 
       19 49362 1 1  77 HIS O    O 33.422   9.824 -11.605 1.00 . A A . 423 HIS O    1 1 
       19 49363 1 1  78 HIS C    C 37.317   8.506 -10.585 1.00 . A A . 424 HIS C    1 1 
       19 49364 1 1  78 HIS CA   C 36.087   9.259 -11.085 1.00 . A A . 424 HIS CA   1 1 
       19 49365 1 1  78 HIS CB   C 36.407  10.737 -11.309 1.00 . A A . 424 HIS CB   1 1 
       19 49366 1 1  78 HIS CD2  C 36.329  10.649 -13.852 1.00 . A A . 424 HIS CD2  1 1 
       19 49367 1 1  78 HIS CE1  C 38.259  11.599 -14.318 1.00 . A A . 424 HIS CE1  1 1 
       19 49368 1 1  78 HIS CG   C 36.952  10.992 -12.686 1.00 . A A . 424 HIS CG   1 1 
       19 49369 1 1  78 HIS H    H 35.194   8.819  -9.204 1.00 . A A . 424 HIS H    1 1 
       19 49370 1 1  78 HIS HA   H 35.775   8.821 -12.032 1.00 . A A . 424 HIS HA   1 1 
       19 49371 1 1  78 HIS HB2  H 35.495  11.323 -11.196 1.00 . A A . 424 HIS HB2  1 1 
       19 49372 1 1  78 HIS HB3  H 37.121  11.074 -10.557 1.00 . A A . 424 HIS HB3  1 1 
       19 49373 1 1  78 HIS HD2  H 35.368  10.165 -13.951 1.00 . A A . 424 HIS HD2  1 1 
       19 49374 1 1  78 HIS HE1  H 39.089  12.001 -14.881 1.00 . A A . 424 HIS HE1  1 1 
       19 49375 1 1  78 HIS HE2  H 36.997  10.932 -15.857 1.00 . A A . 424 HIS HE2  1 1 
       19 49376 1 1  78 HIS N    N 34.985   9.121 -10.145 1.00 . A A . 424 HIS N    1 1 
       19 49377 1 1  78 HIS ND1  N 38.182  11.590 -12.976 1.00 . A A . 424 HIS ND1  1 1 
       19 49378 1 1  78 HIS NE2  N 37.166  11.041 -14.868 1.00 . A A . 424 HIS NE2  1 1 
       19 49379 1 1  78 HIS O    O 37.469   8.278  -9.385 1.00 . A A . 424 HIS O    1 1 
       19 49380 1 1  79 GLY C    C 39.200   5.922 -10.896 1.00 . A A . 425 GLY C    1 1 
       19 49381 1 1  79 GLY CA   C 39.431   7.403 -11.202 1.00 . A A . 425 GLY CA   1 1 
       19 49382 1 1  79 GLY H    H 38.014   8.333 -12.480 1.00 . A A . 425 GLY H    1 1 
       19 49383 1 1  79 GLY HA2  H 40.106   7.480 -12.055 1.00 . A A . 425 GLY HA2  1 1 
       19 49384 1 1  79 GLY HA3  H 39.903   7.870 -10.338 1.00 . A A . 425 GLY HA3  1 1 
       19 49385 1 1  79 GLY N    N 38.199   8.121 -11.511 1.00 . A A . 425 GLY N    1 1 
       19 49386 1 1  79 GLY O    O 40.131   5.125 -10.995 1.00 . A A . 425 GLY O    1 1 
       19 49387 1 1  80 GLY C    C 37.115   3.501 -11.570 1.00 . A A . 426 GLY C    1 1 
       19 49388 1 1  80 GLY CA   C 37.601   4.165 -10.284 1.00 . A A . 426 GLY CA   1 1 
       19 49389 1 1  80 GLY H    H 37.257   6.255 -10.417 1.00 . A A . 426 GLY H    1 1 
       19 49390 1 1  80 GLY HA2  H 38.463   3.617  -9.903 1.00 . A A . 426 GLY HA2  1 1 
       19 49391 1 1  80 GLY HA3  H 36.807   4.126  -9.538 1.00 . A A . 426 GLY HA3  1 1 
       19 49392 1 1  80 GLY N    N 37.971   5.549 -10.527 1.00 . A A . 426 GLY N    1 1 
       19 49393 1 1  80 GLY O    O 36.854   4.181 -12.562 1.00 . A A . 426 GLY O    1 1 
       19 49394 1 1  81 SER C    C 35.047   1.772 -13.005 1.00 . A A . 427 SER C    1 1 
       19 49395 1 1  81 SER CA   C 36.517   1.440 -12.728 1.00 . A A . 427 SER CA   1 1 
       19 49396 1 1  81 SER CB   C 36.713  -0.062 -12.517 1.00 . A A . 427 SER CB   1 1 
       19 49397 1 1  81 SER H    H 37.217   1.646 -10.729 1.00 . A A . 427 SER H    1 1 
       19 49398 1 1  81 SER HA   H 37.122   1.743 -13.583 1.00 . A A . 427 SER HA   1 1 
       19 49399 1 1  81 SER HB2  H 36.389  -0.598 -13.409 1.00 . A A . 427 SER HB2  1 1 
       19 49400 1 1  81 SER HB3  H 37.769  -0.266 -12.340 1.00 . A A . 427 SER HB3  1 1 
       19 49401 1 1  81 SER HG   H 36.113  -1.448 -11.295 1.00 . A A . 427 SER HG   1 1 
       19 49402 1 1  81 SER N    N 36.989   2.171 -11.561 1.00 . A A . 427 SER N    1 1 
       19 49403 1 1  81 SER O    O 34.249   1.879 -12.074 1.00 . A A . 427 SER O    1 1 
       19 49404 1 1  81 SER OG   O 35.965  -0.505 -11.405 1.00 . A A . 427 SER OG   1 1 
       19 49405 1 1  82 PRO C    C 32.407   1.040 -14.674 1.00 . A A . 428 PRO C    1 1 
       19 49406 1 1  82 PRO CA   C 33.317   2.268 -14.687 1.00 . A A . 428 PRO CA   1 1 
       19 49407 1 1  82 PRO CB   C 33.457   2.805 -16.110 1.00 . A A . 428 PRO CB   1 1 
       19 49408 1 1  82 PRO CD   C 35.544   1.853 -15.437 1.00 . A A . 428 PRO CD   1 1 
       19 49409 1 1  82 PRO CG   C 34.625   1.985 -16.652 1.00 . A A . 428 PRO CG   1 1 
       19 49410 1 1  82 PRO HA   H 32.897   3.040 -14.042 1.00 . A A . 428 PRO HA   1 1 
       19 49411 1 1  82 PRO HB2  H 32.552   2.661 -16.700 1.00 . A A . 428 PRO HB2  1 1 
       19 49412 1 1  82 PRO HB3  H 33.734   3.858 -16.073 1.00 . A A . 428 PRO HB3  1 1 
       19 49413 1 1  82 PRO HD2  H 36.075   0.902 -15.460 1.00 . A A . 428 PRO HD2  1 1 
       19 49414 1 1  82 PRO HD3  H 36.250   2.684 -15.418 1.00 . A A . 428 PRO HD3  1 1 
       19 49415 1 1  82 PRO HG2  H 34.268   0.999 -16.949 1.00 . A A . 428 PRO HG2  1 1 
       19 49416 1 1  82 PRO HG3  H 35.119   2.485 -17.485 1.00 . A A . 428 PRO HG3  1 1 
       19 49417 1 1  82 PRO N    N 34.672   1.943 -14.279 1.00 . A A . 428 PRO N    1 1 
       19 49418 1 1  82 PRO O    O 32.862  -0.093 -14.515 1.00 . A A . 428 PRO O    1 1 
       19 49419 1 1  83 ILE C    C 30.134  -0.263 -16.431 1.00 . A A . 429 ILE C    1 1 
       19 49420 1 1  83 ILE CA   C 30.094   0.256 -14.996 1.00 . A A . 429 ILE CA   1 1 
       19 49421 1 1  83 ILE CB   C 28.725   0.853 -14.647 1.00 . A A . 429 ILE CB   1 1 
       19 49422 1 1  83 ILE CD1  C 28.491  -0.011 -12.257 1.00 . A A . 429 ILE CD1  1 1 
       19 49423 1 1  83 ILE CG1  C 28.648   1.213 -13.160 1.00 . A A . 429 ILE CG1  1 1 
       19 49424 1 1  83 ILE CG2  C 27.565  -0.067 -15.032 1.00 . A A . 429 ILE CG2  1 1 
       19 49425 1 1  83 ILE H    H 30.811   2.252 -14.911 1.00 . A A . 429 ILE H    1 1 
       19 49426 1 1  83 ILE HA   H 30.306  -0.571 -14.318 1.00 . A A . 429 ILE HA   1 1 
       19 49427 1 1  83 ILE HB   H 28.621   1.778 -15.213 1.00 . A A . 429 ILE HB   1 1 
       19 49428 1 1  83 ILE HD11 H 29.298  -0.720 -12.440 1.00 . A A . 429 ILE HD11 1 1 
       19 49429 1 1  83 ILE HD12 H 28.519   0.310 -11.216 1.00 . A A . 429 ILE HD12 1 1 
       19 49430 1 1  83 ILE HD13 H 27.532  -0.493 -12.449 1.00 . A A . 429 ILE HD13 1 1 
       19 49431 1 1  83 ILE HG12 H 29.548   1.756 -12.871 1.00 . A A . 429 ILE HG12 1 1 
       19 49432 1 1  83 ILE HG13 H 27.793   1.873 -13.011 1.00 . A A . 429 ILE HG13 1 1 
       19 49433 1 1  83 ILE HG21 H 27.704  -1.053 -14.588 1.00 . A A . 429 ILE HG21 1 1 
       19 49434 1 1  83 ILE HG22 H 26.630   0.363 -14.675 1.00 . A A . 429 ILE HG22 1 1 
       19 49435 1 1  83 ILE HG23 H 27.509  -0.161 -16.117 1.00 . A A . 429 ILE HG23 1 1 
       19 49436 1 1  83 ILE N    N 31.109   1.290 -14.851 1.00 . A A . 429 ILE N    1 1 
       19 49437 1 1  83 ILE O    O 30.423   0.493 -17.358 1.00 . A A . 429 ILE O    1 1 
       19 49438 1 1  84 HIS C    C 28.583  -1.838 -18.715 1.00 . A A . 430 HIS C    1 1 
       19 49439 1 1  84 HIS CA   C 29.862  -2.162 -17.947 1.00 . A A . 430 HIS CA   1 1 
       19 49440 1 1  84 HIS CB   C 30.050  -3.674 -17.811 1.00 . A A . 430 HIS CB   1 1 
       19 49441 1 1  84 HIS CD2  C 32.413  -4.639 -17.686 1.00 . A A . 430 HIS CD2  1 1 
       19 49442 1 1  84 HIS CE1  C 32.813  -4.368 -15.538 1.00 . A A . 430 HIS CE1  1 1 
       19 49443 1 1  84 HIS CG   C 31.326  -4.051 -17.102 1.00 . A A . 430 HIS CG   1 1 
       19 49444 1 1  84 HIS H    H 29.612  -2.137 -15.835 1.00 . A A . 430 HIS H    1 1 
       19 49445 1 1  84 HIS HA   H 30.706  -1.756 -18.506 1.00 . A A . 430 HIS HA   1 1 
       19 49446 1 1  84 HIS HB2  H 29.210  -4.091 -17.256 1.00 . A A . 430 HIS HB2  1 1 
       19 49447 1 1  84 HIS HB3  H 30.055  -4.114 -18.808 1.00 . A A . 430 HIS HB3  1 1 
       19 49448 1 1  84 HIS HD2  H 32.518  -4.906 -18.728 1.00 . A A . 430 HIS HD2  1 1 
       19 49449 1 1  84 HIS HE1  H 33.319  -4.384 -14.584 1.00 . A A . 430 HIS HE1  1 1 
       19 49450 1 1  84 HIS HE2  H 34.255  -5.238 -16.797 1.00 . A A . 430 HIS HE2  1 1 
       19 49451 1 1  84 HIS N    N 29.845  -1.553 -16.626 1.00 . A A . 430 HIS N    1 1 
       19 49452 1 1  84 HIS ND1  N 31.575  -3.886 -15.736 1.00 . A A . 430 HIS ND1  1 1 
       19 49453 1 1  84 HIS NE2  N 33.339  -4.827 -16.688 1.00 . A A . 430 HIS NE2  1 1 
       19 49454 1 1  84 HIS O    O 27.756  -2.718 -18.950 1.00 . A A . 430 HIS O    1 1 
       19 49455 1 1  85 TRP C    C 27.279  -0.740 -21.277 1.00 . A A . 431 TRP C    1 1 
       19 49456 1 1  85 TRP CA   C 27.253  -0.154 -19.871 1.00 . A A . 431 TRP CA   1 1 
       19 49457 1 1  85 TRP CB   C 27.167   1.369 -19.951 1.00 . A A . 431 TRP CB   1 1 
       19 49458 1 1  85 TRP CD1  C 28.138   2.802 -18.101 1.00 . A A . 431 TRP CD1  1 1 
       19 49459 1 1  85 TRP CD2  C 26.065   2.100 -17.643 1.00 . A A . 431 TRP CD2  1 1 
       19 49460 1 1  85 TRP CE2  C 26.501   2.839 -16.509 1.00 . A A . 431 TRP CE2  1 1 
       19 49461 1 1  85 TRP CE3  C 24.781   1.535 -17.576 1.00 . A A . 431 TRP CE3  1 1 
       19 49462 1 1  85 TRP CG   C 27.132   2.079 -18.637 1.00 . A A . 431 TRP CG   1 1 
       19 49463 1 1  85 TRP CH2  C 24.446   2.391 -15.324 1.00 . A A . 431 TRP CH2  1 1 
       19 49464 1 1  85 TRP CZ2  C 25.719   2.976 -15.357 1.00 . A A . 431 TRP CZ2  1 1 
       19 49465 1 1  85 TRP CZ3  C 23.975   1.685 -16.437 1.00 . A A . 431 TRP CZ3  1 1 
       19 49466 1 1  85 TRP H    H 29.110   0.121 -18.879 1.00 . A A . 431 TRP H    1 1 
       19 49467 1 1  85 TRP HA   H 26.360  -0.524 -19.367 1.00 . A A . 431 TRP HA   1 1 
       19 49468 1 1  85 TRP HB2  H 28.027   1.730 -20.515 1.00 . A A . 431 TRP HB2  1 1 
       19 49469 1 1  85 TRP HB3  H 26.267   1.633 -20.506 1.00 . A A . 431 TRP HB3  1 1 
       19 49470 1 1  85 TRP HD1  H 29.093   2.979 -18.574 1.00 . A A . 431 TRP HD1  1 1 
       19 49471 1 1  85 TRP HE1  H 28.357   3.866 -16.297 1.00 . A A . 431 TRP HE1  1 1 
       19 49472 1 1  85 TRP HE3  H 24.414   0.964 -18.415 1.00 . A A . 431 TRP HE3  1 1 
       19 49473 1 1  85 TRP HH2  H 23.828   2.478 -14.443 1.00 . A A . 431 TRP HH2  1 1 
       19 49474 1 1  85 TRP HZ2  H 26.097   3.519 -14.502 1.00 . A A . 431 TRP HZ2  1 1 
       19 49475 1 1  85 TRP HZ3  H 22.990   1.243 -16.422 1.00 . A A . 431 TRP HZ3  1 1 
       19 49476 1 1  85 TRP N    N 28.416  -0.574 -19.110 1.00 . A A . 431 TRP N    1 1 
       19 49477 1 1  85 TRP NE1  N 27.762   3.278 -16.863 1.00 . A A . 431 TRP NE1  1 1 
       19 49478 1 1  85 TRP O    O 28.343  -0.962 -21.856 1.00 . A A . 431 TRP O    1 1 
       19 49479 1 1  86 VAL C    C 25.921  -0.136 -24.031 1.00 . A A . 432 VAL C    1 1 
       19 49480 1 1  86 VAL CA   C 25.936  -1.413 -23.202 1.00 . A A . 432 VAL CA   1 1 
       19 49481 1 1  86 VAL CB   C 24.632  -2.211 -23.353 1.00 . A A . 432 VAL CB   1 1 
       19 49482 1 1  86 VAL CG1  C 23.443  -1.472 -22.742 1.00 . A A . 432 VAL CG1  1 1 
       19 49483 1 1  86 VAL CG2  C 24.324  -2.493 -24.822 1.00 . A A . 432 VAL CG2  1 1 
       19 49484 1 1  86 VAL H    H 25.251  -0.842 -21.280 1.00 . A A . 432 VAL H    1 1 
       19 49485 1 1  86 VAL HA   H 26.777  -2.037 -23.501 1.00 . A A . 432 VAL HA   1 1 
       19 49486 1 1  86 VAL HB   H 24.737  -3.158 -22.823 1.00 . A A . 432 VAL HB   1 1 
       19 49487 1 1  86 VAL HG11 H 22.554  -2.095 -22.832 1.00 . A A . 432 VAL HG11 1 1 
       19 49488 1 1  86 VAL HG12 H 23.624  -1.270 -21.687 1.00 . A A . 432 VAL HG12 1 1 
       19 49489 1 1  86 VAL HG13 H 23.271  -0.541 -23.283 1.00 . A A . 432 VAL HG13 1 1 
       19 49490 1 1  86 VAL HG21 H 25.151  -3.040 -25.273 1.00 . A A . 432 VAL HG21 1 1 
       19 49491 1 1  86 VAL HG22 H 23.419  -3.098 -24.889 1.00 . A A . 432 VAL HG22 1 1 
       19 49492 1 1  86 VAL HG23 H 24.168  -1.558 -25.360 1.00 . A A . 432 VAL HG23 1 1 
       19 49493 1 1  86 VAL N    N 26.089  -0.985 -21.826 1.00 . A A . 432 VAL N    1 1 
       19 49494 1 1  86 VAL O    O 25.169   0.792 -23.732 1.00 . A A . 432 VAL O    1 1 
       19 49495 1 1  87 LEU C    C 26.073   0.903 -27.214 1.00 . A A . 433 LEU C    1 1 
       19 49496 1 1  87 LEU CA   C 26.826   1.110 -25.902 1.00 . A A . 433 LEU CA   1 1 
       19 49497 1 1  87 LEU CB   C 28.288   1.490 -26.143 1.00 . A A . 433 LEU CB   1 1 
       19 49498 1 1  87 LEU CD1  C 30.479   2.130 -25.128 1.00 . A A . 433 LEU CD1  1 1 
       19 49499 1 1  87 LEU CD2  C 28.401   2.709 -23.930 1.00 . A A . 433 LEU CD2  1 1 
       19 49500 1 1  87 LEU CG   C 29.058   1.665 -24.830 1.00 . A A . 433 LEU CG   1 1 
       19 49501 1 1  87 LEU H    H 27.341  -0.865 -25.295 1.00 . A A . 433 LEU H    1 1 
       19 49502 1 1  87 LEU HA   H 26.363   1.929 -25.353 1.00 . A A . 433 LEU HA   1 1 
       19 49503 1 1  87 LEU HB2  H 28.769   0.712 -26.737 1.00 . A A . 433 LEU HB2  1 1 
       19 49504 1 1  87 LEU HB3  H 28.317   2.423 -26.704 1.00 . A A . 433 LEU HB3  1 1 
       19 49505 1 1  87 LEU HD11 H 30.447   3.080 -25.660 1.00 . A A . 433 LEU HD11 1 1 
       19 49506 1 1  87 LEU HD12 H 31.023   2.254 -24.191 1.00 . A A . 433 LEU HD12 1 1 
       19 49507 1 1  87 LEU HD13 H 30.985   1.384 -25.742 1.00 . A A . 433 LEU HD13 1 1 
       19 49508 1 1  87 LEU HD21 H 27.413   2.370 -23.620 1.00 . A A . 433 LEU HD21 1 1 
       19 49509 1 1  87 LEU HD22 H 29.016   2.856 -23.043 1.00 . A A . 433 LEU HD22 1 1 
       19 49510 1 1  87 LEU HD23 H 28.309   3.653 -24.467 1.00 . A A . 433 LEU HD23 1 1 
       19 49511 1 1  87 LEU HG   H 29.101   0.713 -24.300 1.00 . A A . 433 LEU HG   1 1 
       19 49512 1 1  87 LEU N    N 26.749  -0.078 -25.073 1.00 . A A . 433 LEU N    1 1 
       19 49513 1 1  87 LEU O    O 26.375  -0.034 -27.954 1.00 . A A . 433 LEU O    1 1 
       19 49514 1 1  88 PRO C    C 25.248   2.289 -29.888 1.00 . A A . 434 PRO C    1 1 
       19 49515 1 1  88 PRO CA   C 24.362   1.769 -28.756 1.00 . A A . 434 PRO CA   1 1 
       19 49516 1 1  88 PRO CB   C 23.160   2.677 -28.501 1.00 . A A . 434 PRO CB   1 1 
       19 49517 1 1  88 PRO CD   C 24.638   2.837 -26.636 1.00 . A A . 434 PRO CD   1 1 
       19 49518 1 1  88 PRO CG   C 23.687   3.678 -27.478 1.00 . A A . 434 PRO CG   1 1 
       19 49519 1 1  88 PRO HA   H 24.013   0.763 -28.993 1.00 . A A . 434 PRO HA   1 1 
       19 49520 1 1  88 PRO HB2  H 22.813   3.174 -29.406 1.00 . A A . 434 PRO HB2  1 1 
       19 49521 1 1  88 PRO HB3  H 22.360   2.087 -28.053 1.00 . A A . 434 PRO HB3  1 1 
       19 49522 1 1  88 PRO HD2  H 25.470   3.449 -26.287 1.00 . A A . 434 PRO HD2  1 1 
       19 49523 1 1  88 PRO HD3  H 24.101   2.406 -25.791 1.00 . A A . 434 PRO HD3  1 1 
       19 49524 1 1  88 PRO HG2  H 24.246   4.462 -27.990 1.00 . A A . 434 PRO HG2  1 1 
       19 49525 1 1  88 PRO HG3  H 22.885   4.100 -26.873 1.00 . A A . 434 PRO HG3  1 1 
       19 49526 1 1  88 PRO N    N 25.098   1.773 -27.507 1.00 . A A . 434 PRO N    1 1 
       19 49527 1 1  88 PRO O    O 26.363   2.752 -29.648 1.00 . A A . 434 PRO O    1 1 
       19 49528 1 1  89 ALA C    C 25.938   4.101 -32.176 1.00 . A A . 435 ALA C    1 1 
       19 49529 1 1  89 ALA CA   C 25.536   2.630 -32.285 1.00 . A A . 435 ALA CA   1 1 
       19 49530 1 1  89 ALA CB   C 24.727   2.375 -33.557 1.00 . A A . 435 ALA CB   1 1 
       19 49531 1 1  89 ALA H    H 23.828   1.859 -31.285 1.00 . A A . 435 ALA H    1 1 
       19 49532 1 1  89 ALA HA   H 26.442   2.026 -32.331 1.00 . A A . 435 ALA HA   1 1 
       19 49533 1 1  89 ALA HB1  H 23.811   2.966 -33.533 1.00 . A A . 435 ALA HB1  1 1 
       19 49534 1 1  89 ALA HB2  H 25.316   2.659 -34.428 1.00 . A A . 435 ALA HB2  1 1 
       19 49535 1 1  89 ALA HB3  H 24.475   1.317 -33.620 1.00 . A A . 435 ALA HB3  1 1 
       19 49536 1 1  89 ALA N    N 24.760   2.215 -31.129 1.00 . A A . 435 ALA N    1 1 
       19 49537 1 1  89 ALA O    O 25.153   4.943 -31.738 1.00 . A A . 435 ALA O    1 1 
       19 49538 1 1  90 GLY C    C 28.102   6.268 -31.200 1.00 . A A . 436 GLY C    1 1 
       19 49539 1 1  90 GLY CA   C 27.710   5.758 -32.590 1.00 . A A . 436 GLY CA   1 1 
       19 49540 1 1  90 GLY H    H 27.774   3.659 -32.909 1.00 . A A . 436 GLY H    1 1 
       19 49541 1 1  90 GLY HA2  H 28.592   5.782 -33.229 1.00 . A A . 436 GLY HA2  1 1 
       19 49542 1 1  90 GLY HA3  H 26.960   6.429 -33.008 1.00 . A A . 436 GLY HA3  1 1 
       19 49543 1 1  90 GLY N    N 27.174   4.403 -32.582 1.00 . A A . 436 GLY N    1 1 
       19 49544 1 1  90 GLY O    O 28.695   7.343 -31.099 1.00 . A A . 436 GLY O    1 1 
       19 49545 1 1  91 MET C    C 29.505   5.372 -28.376 1.00 . A A . 437 MET C    1 1 
       19 49546 1 1  91 MET CA   C 28.145   5.942 -28.778 1.00 . A A . 437 MET CA   1 1 
       19 49547 1 1  91 MET CB   C 27.040   5.534 -27.798 1.00 . A A . 437 MET CB   1 1 
       19 49548 1 1  91 MET CE   C 24.853   7.099 -25.882 1.00 . A A . 437 MET CE   1 1 
       19 49549 1 1  91 MET CG   C 27.349   6.036 -26.389 1.00 . A A . 437 MET CG   1 1 
       19 49550 1 1  91 MET H    H 27.296   4.655 -30.245 1.00 . A A . 437 MET H    1 1 
       19 49551 1 1  91 MET HA   H 28.217   7.029 -28.759 1.00 . A A . 437 MET HA   1 1 
       19 49552 1 1  91 MET HB2  H 26.097   5.964 -28.135 1.00 . A A . 437 MET HB2  1 1 
       19 49553 1 1  91 MET HB3  H 26.948   4.447 -27.780 1.00 . A A . 437 MET HB3  1 1 
       19 49554 1 1  91 MET HE1  H 25.354   8.065 -25.938 1.00 . A A . 437 MET HE1  1 1 
       19 49555 1 1  91 MET HE2  H 24.527   6.795 -26.876 1.00 . A A . 437 MET HE2  1 1 
       19 49556 1 1  91 MET HE3  H 23.984   7.186 -25.231 1.00 . A A . 437 MET HE3  1 1 
       19 49557 1 1  91 MET HG2  H 28.205   5.484 -25.999 1.00 . A A . 437 MET HG2  1 1 
       19 49558 1 1  91 MET HG3  H 27.612   7.092 -26.447 1.00 . A A . 437 MET HG3  1 1 
       19 49559 1 1  91 MET N    N 27.788   5.529 -30.129 1.00 . A A . 437 MET N    1 1 
       19 49560 1 1  91 MET O    O 29.934   4.345 -28.901 1.00 . A A . 437 MET O    1 1 
       19 49561 1 1  91 MET SD   S 25.992   5.869 -25.200 1.00 . A A . 437 MET SD   1 1 
       19 49562 1 1  92 SER C    C 31.534   5.815 -25.419 1.00 . A A . 438 SER C    1 1 
       19 49563 1 1  92 SER CA   C 31.481   5.637 -26.934 1.00 . A A . 438 SER CA   1 1 
       19 49564 1 1  92 SER CB   C 32.580   6.432 -27.636 1.00 . A A . 438 SER CB   1 1 
       19 49565 1 1  92 SER H    H 29.773   6.884 -27.053 1.00 . A A . 438 SER H    1 1 
       19 49566 1 1  92 SER HA   H 31.631   4.580 -27.152 1.00 . A A . 438 SER HA   1 1 
       19 49567 1 1  92 SER HB2  H 32.561   6.207 -28.702 1.00 . A A . 438 SER HB2  1 1 
       19 49568 1 1  92 SER HB3  H 32.408   7.498 -27.489 1.00 . A A . 438 SER HB3  1 1 
       19 49569 1 1  92 SER HG   H 34.518   6.538 -27.613 1.00 . A A . 438 SER HG   1 1 
       19 49570 1 1  92 SER N    N 30.181   6.045 -27.441 1.00 . A A . 438 SER N    1 1 
       19 49571 1 1  92 SER O    O 30.794   6.623 -24.859 1.00 . A A . 438 SER O    1 1 
       19 49572 1 1  92 SER OG   O 33.842   6.087 -27.103 1.00 . A A . 438 SER OG   1 1 
       19 49573 1 1  93 ALA C    C 33.085   6.443 -22.816 1.00 . A A . 439 ALA C    1 1 
       19 49574 1 1  93 ALA CA   C 32.531   5.104 -23.304 1.00 . A A . 439 ALA CA   1 1 
       19 49575 1 1  93 ALA CB   C 33.442   3.963 -22.852 1.00 . A A . 439 ALA CB   1 1 
       19 49576 1 1  93 ALA H    H 33.013   4.437 -25.264 1.00 . A A . 439 ALA H    1 1 
       19 49577 1 1  93 ALA HA   H 31.543   4.958 -22.869 1.00 . A A . 439 ALA HA   1 1 
       19 49578 1 1  93 ALA HB1  H 34.443   4.112 -23.258 1.00 . A A . 439 ALA HB1  1 1 
       19 49579 1 1  93 ALA HB2  H 33.496   3.955 -21.762 1.00 . A A . 439 ALA HB2  1 1 
       19 49580 1 1  93 ALA HB3  H 33.040   3.012 -23.201 1.00 . A A . 439 ALA HB3  1 1 
       19 49581 1 1  93 ALA N    N 32.410   5.064 -24.752 1.00 . A A . 439 ALA N    1 1 
       19 49582 1 1  93 ALA O    O 32.990   6.743 -21.627 1.00 . A A . 439 ALA O    1 1 
       19 49583 1 1  94 LYS C    C 33.226   9.532 -22.846 1.00 . A A . 440 LYS C    1 1 
       19 49584 1 1  94 LYS CA   C 34.265   8.527 -23.341 1.00 . A A . 440 LYS CA   1 1 
       19 49585 1 1  94 LYS CB   C 35.034   9.096 -24.537 1.00 . A A . 440 LYS CB   1 1 
       19 49586 1 1  94 LYS CD   C 37.057   7.615 -24.029 1.00 . A A . 440 LYS CD   1 1 
       19 49587 1 1  94 LYS CE   C 37.778   8.767 -23.327 1.00 . A A . 440 LYS CE   1 1 
       19 49588 1 1  94 LYS CG   C 36.070   8.111 -25.093 1.00 . A A . 440 LYS CG   1 1 
       19 49589 1 1  94 LYS H    H 33.691   6.972 -24.683 1.00 . A A . 440 LYS H    1 1 
       19 49590 1 1  94 LYS HA   H 34.964   8.355 -22.523 1.00 . A A . 440 LYS HA   1 1 
       19 49591 1 1  94 LYS HB2  H 34.326   9.344 -25.328 1.00 . A A . 440 LYS HB2  1 1 
       19 49592 1 1  94 LYS HB3  H 35.537  10.012 -24.227 1.00 . A A . 440 LYS HB3  1 1 
       19 49593 1 1  94 LYS HD2  H 36.517   7.027 -23.286 1.00 . A A . 440 LYS HD2  1 1 
       19 49594 1 1  94 LYS HD3  H 37.794   6.969 -24.506 1.00 . A A . 440 LYS HD3  1 1 
       19 49595 1 1  94 LYS HE2  H 37.042   9.414 -22.849 1.00 . A A . 440 LYS HE2  1 1 
       19 49596 1 1  94 LYS HE3  H 38.427   8.355 -22.555 1.00 . A A . 440 LYS HE3  1 1 
       19 49597 1 1  94 LYS HG2  H 35.554   7.248 -25.513 1.00 . A A . 440 LYS HG2  1 1 
       19 49598 1 1  94 LYS HG3  H 36.624   8.602 -25.893 1.00 . A A . 440 LYS HG3  1 1 
       19 49599 1 1  94 LYS HZ1  H 39.055  10.308 -23.776 1.00 . A A . 440 LYS HZ1  1 1 
       19 49600 1 1  94 LYS HZ2  H 39.292   8.969 -24.698 1.00 . A A . 440 LYS HZ2  1 1 
       19 49601 1 1  94 LYS HZ3  H 38.007   9.953 -24.991 1.00 . A A . 440 LYS HZ3  1 1 
       19 49602 1 1  94 LYS N    N 33.662   7.252 -23.712 1.00 . A A . 440 LYS N    1 1 
       19 49603 1 1  94 LYS NZ   N 38.592   9.558 -24.269 1.00 . A A . 440 LYS NZ   1 1 
       19 49604 1 1  94 LYS O    O 33.581  10.486 -22.158 1.00 . A A . 440 LYS O    1 1 
       19 49605 1 1  95 MET C    C 30.399   9.724 -21.301 1.00 . A A . 441 MET C    1 1 
       19 49606 1 1  95 MET CA   C 30.869  10.170 -22.685 1.00 . A A . 441 MET CA   1 1 
       19 49607 1 1  95 MET CB   C 29.691  10.162 -23.660 1.00 . A A . 441 MET CB   1 1 
       19 49608 1 1  95 MET CE   C 29.570   9.168 -26.803 1.00 . A A . 441 MET CE   1 1 
       19 49609 1 1  95 MET CG   C 29.980  11.035 -24.876 1.00 . A A . 441 MET CG   1 1 
       19 49610 1 1  95 MET H    H 31.712   8.569 -23.805 1.00 . A A . 441 MET H    1 1 
       19 49611 1 1  95 MET HA   H 31.233  11.192 -22.595 1.00 . A A . 441 MET HA   1 1 
       19 49612 1 1  95 MET HB2  H 29.463   9.142 -23.971 1.00 . A A . 441 MET HB2  1 1 
       19 49613 1 1  95 MET HB3  H 28.812  10.564 -23.154 1.00 . A A . 441 MET HB3  1 1 
       19 49614 1 1  95 MET HE1  H 29.299   8.446 -26.034 1.00 . A A . 441 MET HE1  1 1 
       19 49615 1 1  95 MET HE2  H 28.702   9.786 -27.030 1.00 . A A . 441 MET HE2  1 1 
       19 49616 1 1  95 MET HE3  H 29.893   8.652 -27.708 1.00 . A A . 441 MET HE3  1 1 
       19 49617 1 1  95 MET HG2  H 29.022  11.353 -25.286 1.00 . A A . 441 MET HG2  1 1 
       19 49618 1 1  95 MET HG3  H 30.520  11.924 -24.553 1.00 . A A . 441 MET HG3  1 1 
       19 49619 1 1  95 MET N    N 31.949   9.331 -23.187 1.00 . A A . 441 MET N    1 1 
       19 49620 1 1  95 MET O    O 29.664  10.454 -20.641 1.00 . A A . 441 MET O    1 1 
       19 49621 1 1  95 MET SD   S 30.908  10.224 -26.197 1.00 . A A . 441 MET SD   1 1 
       19 49622 1 1  96 LEU C    C 31.584   7.897 -18.634 1.00 . A A . 442 LEU C    1 1 
       19 49623 1 1  96 LEU CA   C 30.404   7.937 -19.606 1.00 . A A . 442 LEU CA   1 1 
       19 49624 1 1  96 LEU CB   C 29.835   6.539 -19.886 1.00 . A A . 442 LEU CB   1 1 
       19 49625 1 1  96 LEU CD1  C 28.321   5.098 -21.246 1.00 . A A . 442 LEU CD1  1 1 
       19 49626 1 1  96 LEU CD2  C 27.617   7.417 -20.758 1.00 . A A . 442 LEU CD2  1 1 
       19 49627 1 1  96 LEU CG   C 28.824   6.523 -21.041 1.00 . A A . 442 LEU CG   1 1 
       19 49628 1 1  96 LEU H    H 31.462   8.001 -21.436 1.00 . A A . 442 LEU H    1 1 
       19 49629 1 1  96 LEU HA   H 29.614   8.543 -19.162 1.00 . A A . 442 LEU HA   1 1 
       19 49630 1 1  96 LEU HB2  H 30.661   5.877 -20.146 1.00 . A A . 442 LEU HB2  1 1 
       19 49631 1 1  96 LEU HB3  H 29.353   6.162 -18.984 1.00 . A A . 442 LEU HB3  1 1 
       19 49632 1 1  96 LEU HD11 H 27.810   4.754 -20.346 1.00 . A A . 442 LEU HD11 1 1 
       19 49633 1 1  96 LEU HD12 H 27.632   5.076 -22.090 1.00 . A A . 442 LEU HD12 1 1 
       19 49634 1 1  96 LEU HD13 H 29.169   4.444 -21.450 1.00 . A A . 442 LEU HD13 1 1 
       19 49635 1 1  96 LEU HD21 H 27.126   7.093 -19.842 1.00 . A A . 442 LEU HD21 1 1 
       19 49636 1 1  96 LEU HD22 H 27.940   8.453 -20.652 1.00 . A A . 442 LEU HD22 1 1 
       19 49637 1 1  96 LEU HD23 H 26.917   7.348 -21.590 1.00 . A A . 442 LEU HD23 1 1 
       19 49638 1 1  96 LEU HG   H 29.303   6.859 -21.960 1.00 . A A . 442 LEU HG   1 1 
       19 49639 1 1  96 LEU N    N 30.820   8.534 -20.867 1.00 . A A . 442 LEU N    1 1 
       19 49640 1 1  96 LEU O    O 32.604   8.542 -18.867 1.00 . A A . 442 LEU O    1 1 
       19 49641 1 1  97 GLY C    C 32.317   7.970 -15.363 1.00 . A A . 443 GLY C    1 1 
       19 49642 1 1  97 GLY CA   C 32.508   7.015 -16.543 1.00 . A A . 443 GLY CA   1 1 
       19 49643 1 1  97 GLY H    H 30.594   6.624 -17.394 1.00 . A A . 443 GLY H    1 1 
       19 49644 1 1  97 GLY HA2  H 32.513   5.994 -16.164 1.00 . A A . 443 GLY HA2  1 1 
       19 49645 1 1  97 GLY HA3  H 33.474   7.216 -17.008 1.00 . A A . 443 GLY HA3  1 1 
       19 49646 1 1  97 GLY N    N 31.451   7.139 -17.540 1.00 . A A . 443 GLY N    1 1 
       19 49647 1 1  97 GLY O    O 33.194   8.063 -14.505 1.00 . A A . 443 GLY O    1 1 
       19 49648 1 1  98 GLY C    C 29.701   8.855 -13.390 1.00 . A A . 444 GLY C    1 1 
       19 49649 1 1  98 GLY CA   C 30.807   9.526 -14.197 1.00 . A A . 444 GLY CA   1 1 
       19 49650 1 1  98 GLY H    H 30.531   8.609 -16.085 1.00 . A A . 444 GLY H    1 1 
       19 49651 1 1  98 GLY HA2  H 31.670   9.693 -13.552 1.00 . A A . 444 GLY HA2  1 1 
       19 49652 1 1  98 GLY HA3  H 30.455  10.489 -14.570 1.00 . A A . 444 GLY HA3  1 1 
       19 49653 1 1  98 GLY N    N 31.182   8.674 -15.316 1.00 . A A . 444 GLY N    1 1 
       19 49654 1 1  98 GLY O    O 28.614   9.411 -13.240 1.00 . A A . 444 GLY O    1 1 
       19 49655 1 1  99 VAL C    C 28.483   7.419 -10.932 1.00 . A A . 445 VAL C    1 1 
       19 49656 1 1  99 VAL CA   C 28.973   6.819 -12.243 1.00 . A A . 445 VAL CA   1 1 
       19 49657 1 1  99 VAL CB   C 29.539   5.415 -11.990 1.00 . A A . 445 VAL CB   1 1 
       19 49658 1 1  99 VAL CG1  C 28.450   4.495 -11.440 1.00 . A A . 445 VAL CG1  1 1 
       19 49659 1 1  99 VAL CG2  C 30.113   4.791 -13.264 1.00 . A A . 445 VAL CG2  1 1 
       19 49660 1 1  99 VAL H    H 30.925   7.302 -12.927 1.00 . A A . 445 VAL H    1 1 
       19 49661 1 1  99 VAL HA   H 28.125   6.731 -12.922 1.00 . A A . 445 VAL HA   1 1 
       19 49662 1 1  99 VAL HB   H 30.338   5.487 -11.250 1.00 . A A . 445 VAL HB   1 1 
       19 49663 1 1  99 VAL HG11 H 27.635   4.423 -12.160 1.00 . A A . 445 VAL HG11 1 1 
       19 49664 1 1  99 VAL HG12 H 28.866   3.503 -11.268 1.00 . A A . 445 VAL HG12 1 1 
       19 49665 1 1  99 VAL HG13 H 28.070   4.889 -10.498 1.00 . A A . 445 VAL HG13 1 1 
       19 49666 1 1  99 VAL HG21 H 30.881   5.440 -13.685 1.00 . A A . 445 VAL HG21 1 1 
       19 49667 1 1  99 VAL HG22 H 30.556   3.824 -13.025 1.00 . A A . 445 VAL HG22 1 1 
       19 49668 1 1  99 VAL HG23 H 29.319   4.653 -13.997 1.00 . A A . 445 VAL HG23 1 1 
       19 49669 1 1  99 VAL N    N 29.980   7.656 -12.875 1.00 . A A . 445 VAL N    1 1 
       19 49670 1 1  99 VAL O    O 29.290   7.791 -10.084 1.00 . A A . 445 VAL O    1 1 
       19 49671 1 1 100 PHE C    C 25.605   6.958  -8.865 1.00 . A A . 446 PHE C    1 1 
       19 49672 1 1 100 PHE CA   C 26.570   7.944  -9.503 1.00 . A A . 446 PHE CA   1 1 
       19 49673 1 1 100 PHE CB   C 26.031   9.369  -9.548 1.00 . A A . 446 PHE CB   1 1 
       19 49674 1 1 100 PHE CD1  C 24.103   9.136 -11.157 1.00 . A A . 446 PHE CD1  1 1 
       19 49675 1 1 100 PHE CD2  C 25.869  10.721 -11.671 1.00 . A A . 446 PHE CD2  1 1 
       19 49676 1 1 100 PHE CE1  C 23.431   9.509 -12.327 1.00 . A A . 446 PHE CE1  1 1 
       19 49677 1 1 100 PHE CE2  C 25.199  11.088 -12.845 1.00 . A A . 446 PHE CE2  1 1 
       19 49678 1 1 100 PHE CG   C 25.320   9.748 -10.825 1.00 . A A . 446 PHE CG   1 1 
       19 49679 1 1 100 PHE CZ   C 23.983  10.479 -13.175 1.00 . A A . 446 PHE CZ   1 1 
       19 49680 1 1 100 PHE H    H 26.540   7.274 -11.514 1.00 . A A . 446 PHE H    1 1 
       19 49681 1 1 100 PHE HA   H 27.395   8.001  -8.792 1.00 . A A . 446 PHE HA   1 1 
       19 49682 1 1 100 PHE HB2  H 25.334   9.495  -8.720 1.00 . A A . 446 PHE HB2  1 1 
       19 49683 1 1 100 PHE HB3  H 26.864  10.058  -9.405 1.00 . A A . 446 PHE HB3  1 1 
       19 49684 1 1 100 PHE HD1  H 23.680   8.380 -10.512 1.00 . A A . 446 PHE HD1  1 1 
       19 49685 1 1 100 PHE HD2  H 26.806  11.194 -11.416 1.00 . A A . 446 PHE HD2  1 1 
       19 49686 1 1 100 PHE HE1  H 22.486   9.044 -12.566 1.00 . A A . 446 PHE HE1  1 1 
       19 49687 1 1 100 PHE HE2  H 25.624  11.845 -13.489 1.00 . A A . 446 PHE HE2  1 1 
       19 49688 1 1 100 PHE HZ   H 23.471  10.758 -14.085 1.00 . A A . 446 PHE HZ   1 1 
       19 49689 1 1 100 PHE N    N 27.165   7.513 -10.756 1.00 . A A . 446 PHE N    1 1 
       19 49690 1 1 100 PHE O    O 24.877   6.260  -9.570 1.00 . A A . 446 PHE O    1 1 
       19 49691 1 1 101 LYS C    C 23.278   6.595  -6.886 1.00 . A A . 447 LYS C    1 1 
       19 49692 1 1 101 LYS CA   C 24.685   6.024  -6.820 1.00 . A A . 447 LYS CA   1 1 
       19 49693 1 1 101 LYS CB   C 25.125   5.821  -5.369 1.00 . A A . 447 LYS CB   1 1 
       19 49694 1 1 101 LYS CD   C 27.531   5.182  -5.968 1.00 . A A . 447 LYS CD   1 1 
       19 49695 1 1 101 LYS CE   C 28.602   4.120  -5.715 1.00 . A A . 447 LYS CE   1 1 
       19 49696 1 1 101 LYS CG   C 26.246   4.787  -5.235 1.00 . A A . 447 LYS CG   1 1 
       19 49697 1 1 101 LYS H    H 26.234   7.473  -6.998 1.00 . A A . 447 LYS H    1 1 
       19 49698 1 1 101 LYS HA   H 24.665   5.051  -7.311 1.00 . A A . 447 LYS HA   1 1 
       19 49699 1 1 101 LYS HB2  H 25.438   6.774  -4.941 1.00 . A A . 447 LYS HB2  1 1 
       19 49700 1 1 101 LYS HB3  H 24.272   5.457  -4.794 1.00 . A A . 447 LYS HB3  1 1 
       19 49701 1 1 101 LYS HD2  H 27.343   5.241  -7.040 1.00 . A A . 447 LYS HD2  1 1 
       19 49702 1 1 101 LYS HD3  H 27.875   6.148  -5.598 1.00 . A A . 447 LYS HD3  1 1 
       19 49703 1 1 101 LYS HE2  H 28.755   4.022  -4.641 1.00 . A A . 447 LYS HE2  1 1 
       19 49704 1 1 101 LYS HE3  H 28.247   3.169  -6.114 1.00 . A A . 447 LYS HE3  1 1 
       19 49705 1 1 101 LYS HG2  H 26.474   4.661  -4.177 1.00 . A A . 447 LYS HG2  1 1 
       19 49706 1 1 101 LYS HG3  H 25.895   3.831  -5.623 1.00 . A A . 447 LYS HG3  1 1 
       19 49707 1 1 101 LYS HZ1  H 30.565   3.761  -6.191 1.00 . A A . 447 LYS HZ1  1 1 
       19 49708 1 1 101 LYS HZ2  H 29.746   4.568  -7.365 1.00 . A A . 447 LYS HZ2  1 1 
       19 49709 1 1 101 LYS HZ3  H 30.221   5.354  -5.998 1.00 . A A . 447 LYS HZ3  1 1 
       19 49710 1 1 101 LYS N    N 25.599   6.897  -7.532 1.00 . A A . 447 LYS N    1 1 
       19 49711 1 1 101 LYS NZ   N 29.877   4.480  -6.368 1.00 . A A . 447 LYS NZ   1 1 
       19 49712 1 1 101 LYS O    O 23.097   7.810  -6.847 1.00 . A A . 447 LYS O    1 1 
       19 49713 1 1 102 ILE C    C 20.076   5.147  -6.167 1.00 . A A . 448 ILE C    1 1 
       19 49714 1 1 102 ILE CA   C 20.888   6.101  -7.034 1.00 . A A . 448 ILE CA   1 1 
       19 49715 1 1 102 ILE CB   C 20.392   6.124  -8.488 1.00 . A A . 448 ILE CB   1 1 
       19 49716 1 1 102 ILE CD1  C 19.809   4.698 -10.513 1.00 . A A . 448 ILE CD1  1 1 
       19 49717 1 1 102 ILE CG1  C 20.309   4.706  -9.070 1.00 . A A . 448 ILE CG1  1 1 
       19 49718 1 1 102 ILE CG2  C 21.302   7.015  -9.339 1.00 . A A . 448 ILE CG2  1 1 
       19 49719 1 1 102 ILE H    H 22.496   4.727  -7.027 1.00 . A A . 448 ILE H    1 1 
       19 49720 1 1 102 ILE HA   H 20.792   7.106  -6.621 1.00 . A A . 448 ILE HA   1 1 
       19 49721 1 1 102 ILE HB   H 19.388   6.549  -8.495 1.00 . A A . 448 ILE HB   1 1 
       19 49722 1 1 102 ILE HD11 H 20.510   5.231 -11.156 1.00 . A A . 448 ILE HD11 1 1 
       19 49723 1 1 102 ILE HD12 H 19.735   3.668 -10.865 1.00 . A A . 448 ILE HD12 1 1 
       19 49724 1 1 102 ILE HD13 H 18.828   5.171 -10.564 1.00 . A A . 448 ILE HD13 1 1 
       19 49725 1 1 102 ILE HG12 H 21.299   4.249  -9.041 1.00 . A A . 448 ILE HG12 1 1 
       19 49726 1 1 102 ILE HG13 H 19.625   4.105  -8.470 1.00 . A A . 448 ILE HG13 1 1 
       19 49727 1 1 102 ILE HG21 H 22.293   6.569  -9.436 1.00 . A A . 448 ILE HG21 1 1 
       19 49728 1 1 102 ILE HG22 H 20.875   7.142 -10.333 1.00 . A A . 448 ILE HG22 1 1 
       19 49729 1 1 102 ILE HG23 H 21.393   7.995  -8.872 1.00 . A A . 448 ILE HG23 1 1 
       19 49730 1 1 102 ILE N    N 22.285   5.714  -6.982 1.00 . A A . 448 ILE N    1 1 
       19 49731 1 1 102 ILE O    O 20.507   4.029  -5.883 1.00 . A A . 448 ILE O    1 1 
       19 49732 1 1 103 ASP C    C 16.642   4.658  -5.622 1.00 . A A . 449 ASP C    1 1 
       19 49733 1 1 103 ASP CA   C 17.990   4.807  -4.931 1.00 . A A . 449 ASP CA   1 1 
       19 49734 1 1 103 ASP CB   C 17.860   5.455  -3.550 1.00 . A A . 449 ASP CB   1 1 
       19 49735 1 1 103 ASP CG   C 16.836   4.760  -2.654 1.00 . A A . 449 ASP CG   1 1 
       19 49736 1 1 103 ASP H    H 18.605   6.526  -6.017 1.00 . A A . 449 ASP H    1 1 
       19 49737 1 1 103 ASP HA   H 18.410   3.811  -4.793 1.00 . A A . 449 ASP HA   1 1 
       19 49738 1 1 103 ASP HB2  H 18.833   5.442  -3.059 1.00 . A A . 449 ASP HB2  1 1 
       19 49739 1 1 103 ASP HB3  H 17.552   6.491  -3.685 1.00 . A A . 449 ASP HB3  1 1 
       19 49740 1 1 103 ASP N    N 18.892   5.595  -5.752 1.00 . A A . 449 ASP N    1 1 
       19 49741 1 1 103 ASP O    O 15.887   5.620  -5.748 1.00 . A A . 449 ASP O    1 1 
       19 49742 1 1 103 ASP OD1  O 16.443   3.616  -2.976 1.00 . A A . 449 ASP OD1  1 1 
       19 49743 1 1 103 ASP OD2  O 16.452   5.387  -1.640 1.00 . A A . 449 ASP OD2  1 1 
       19 49744 1 1 104 TRP C    C 13.887   3.231  -5.915 1.00 . A A . 450 TRP C    1 1 
       19 49745 1 1 104 TRP CA   C 15.123   3.161  -6.802 1.00 . A A . 450 TRP CA   1 1 
       19 49746 1 1 104 TRP CB   C 15.249   1.815  -7.509 1.00 . A A . 450 TRP CB   1 1 
       19 49747 1 1 104 TRP CD1  C 17.528   1.670  -8.608 1.00 . A A . 450 TRP CD1  1 1 
       19 49748 1 1 104 TRP CD2  C 15.894   2.130 -10.074 1.00 . A A . 450 TRP CD2  1 1 
       19 49749 1 1 104 TRP CE2  C 17.111   2.098 -10.810 1.00 . A A . 450 TRP CE2  1 1 
       19 49750 1 1 104 TRP CE3  C 14.719   2.415 -10.796 1.00 . A A . 450 TRP CE3  1 1 
       19 49751 1 1 104 TRP CG   C 16.189   1.840  -8.671 1.00 . A A . 450 TRP CG   1 1 
       19 49752 1 1 104 TRP CH2  C 15.973   2.608 -12.877 1.00 . A A . 450 TRP CH2  1 1 
       19 49753 1 1 104 TRP CZ2  C 17.162   2.325 -12.189 1.00 . A A . 450 TRP CZ2  1 1 
       19 49754 1 1 104 TRP CZ3  C 14.760   2.654 -12.178 1.00 . A A . 450 TRP CZ3  1 1 
       19 49755 1 1 104 TRP H    H 16.990   2.680  -5.902 1.00 . A A . 450 TRP H    1 1 
       19 49756 1 1 104 TRP HA   H 15.009   3.924  -7.571 1.00 . A A . 450 TRP HA   1 1 
       19 49757 1 1 104 TRP HB2  H 15.583   1.067  -6.790 1.00 . A A . 450 TRP HB2  1 1 
       19 49758 1 1 104 TRP HB3  H 14.266   1.515  -7.873 1.00 . A A . 450 TRP HB3  1 1 
       19 49759 1 1 104 TRP HD1  H 18.087   1.455  -7.709 1.00 . A A . 450 TRP HD1  1 1 
       19 49760 1 1 104 TRP HE1  H 19.065   1.731 -10.048 1.00 . A A . 450 TRP HE1  1 1 
       19 49761 1 1 104 TRP HE3  H 13.773   2.450 -10.277 1.00 . A A . 450 TRP HE3  1 1 
       19 49762 1 1 104 TRP HH2  H 15.995   2.794 -13.941 1.00 . A A . 450 TRP HH2  1 1 
       19 49763 1 1 104 TRP HZ2  H 18.104   2.285 -12.715 1.00 . A A . 450 TRP HZ2  1 1 
       19 49764 1 1 104 TRP HZ3  H 13.846   2.875 -12.710 1.00 . A A . 450 TRP HZ3  1 1 
       19 49765 1 1 104 TRP N    N 16.342   3.437  -6.069 1.00 . A A . 450 TRP N    1 1 
       19 49766 1 1 104 TRP NE1  N 18.076   1.818  -9.865 1.00 . A A . 450 TRP NE1  1 1 
       19 49767 1 1 104 TRP O    O 13.664   2.362  -5.073 1.00 . A A . 450 TRP O    1 1 
       19 49768 1 1 105 ILE C    C 10.809   3.462  -5.867 1.00 . A A . 451 ILE C    1 1 
       19 49769 1 1 105 ILE CA   C 11.847   4.463  -5.368 1.00 . A A . 451 ILE CA   1 1 
       19 49770 1 1 105 ILE CB   C 11.326   5.890  -5.576 1.00 . A A . 451 ILE CB   1 1 
       19 49771 1 1 105 ILE CD1  C 13.113   6.991  -4.112 1.00 . A A . 451 ILE CD1  1 1 
       19 49772 1 1 105 ILE CG1  C 12.424   6.959  -5.476 1.00 . A A . 451 ILE CG1  1 1 
       19 49773 1 1 105 ILE CG2  C 10.190   6.175  -4.594 1.00 . A A . 451 ILE CG2  1 1 
       19 49774 1 1 105 ILE H    H 13.323   4.967  -6.811 1.00 . A A . 451 ILE H    1 1 
       19 49775 1 1 105 ILE HA   H 12.039   4.293  -4.309 1.00 . A A . 451 ILE HA   1 1 
       19 49776 1 1 105 ILE HB   H 10.924   5.940  -6.589 1.00 . A A . 451 ILE HB   1 1 
       19 49777 1 1 105 ILE HD11 H 12.393   7.246  -3.335 1.00 . A A . 451 ILE HD11 1 1 
       19 49778 1 1 105 ILE HD12 H 13.562   6.021  -3.899 1.00 . A A . 451 ILE HD12 1 1 
       19 49779 1 1 105 ILE HD13 H 13.891   7.754  -4.131 1.00 . A A . 451 ILE HD13 1 1 
       19 49780 1 1 105 ILE HG12 H 13.174   6.781  -6.247 1.00 . A A . 451 ILE HG12 1 1 
       19 49781 1 1 105 ILE HG13 H 11.983   7.937  -5.668 1.00 . A A . 451 ILE HG13 1 1 
       19 49782 1 1 105 ILE HG21 H  9.811   7.183  -4.761 1.00 . A A . 451 ILE HG21 1 1 
       19 49783 1 1 105 ILE HG22 H  9.375   5.468  -4.747 1.00 . A A . 451 ILE HG22 1 1 
       19 49784 1 1 105 ILE HG23 H 10.547   6.091  -3.567 1.00 . A A . 451 ILE HG23 1 1 
       19 49785 1 1 105 ILE N    N 13.082   4.277  -6.114 1.00 . A A . 451 ILE N    1 1 
       19 49786 1 1 105 ILE O    O  9.931   3.038  -5.117 1.00 . A A . 451 ILE O    1 1 
       19 49787 1 1 106 CYS C    C 10.737   1.507  -8.978 1.00 . A A . 452 CYS C    1 1 
       19 49788 1 1 106 CYS CA   C 10.037   2.115  -7.766 1.00 . A A . 452 CYS CA   1 1 
       19 49789 1 1 106 CYS CB   C  8.756   2.830  -8.193 1.00 . A A . 452 CYS CB   1 1 
       19 49790 1 1 106 CYS H    H 11.654   3.484  -7.713 1.00 . A A . 452 CYS H    1 1 
       19 49791 1 1 106 CYS HA   H  9.792   1.329  -7.052 1.00 . A A . 452 CYS HA   1 1 
       19 49792 1 1 106 CYS HB2  H  8.326   3.362  -7.344 1.00 . A A . 452 CYS HB2  1 1 
       19 49793 1 1 106 CYS HB3  H  8.991   3.546  -8.981 1.00 . A A . 452 CYS HB3  1 1 
       19 49794 1 1 106 CYS HG   H  7.279   1.066  -7.632 1.00 . A A . 452 CYS HG   1 1 
       19 49795 1 1 106 CYS N    N 10.921   3.083  -7.145 1.00 . A A . 452 CYS N    1 1 
       19 49796 1 1 106 CYS O    O 11.354   2.224  -9.765 1.00 . A A . 452 CYS O    1 1 
       19 49797 1 1 106 CYS SG   S  7.568   1.614  -8.815 1.00 . A A . 452 CYS SG   1 1 
       19 49798 1 1 107 ARG C    C 10.263  -0.746 -11.393 1.00 . A A . 453 ARG C    1 1 
       19 49799 1 1 107 ARG CA   C 11.251  -0.538 -10.245 1.00 . A A . 453 ARG CA   1 1 
       19 49800 1 1 107 ARG CB   C 11.753  -1.892  -9.740 1.00 . A A . 453 ARG CB   1 1 
       19 49801 1 1 107 ARG CD   C 14.165  -1.281  -9.383 1.00 . A A . 453 ARG CD   1 1 
       19 49802 1 1 107 ARG CG   C 12.884  -1.780  -8.715 1.00 . A A . 453 ARG CG   1 1 
       19 49803 1 1 107 ARG CZ   C 16.018  -2.388  -8.157 1.00 . A A . 453 ARG CZ   1 1 
       19 49804 1 1 107 ARG H    H 10.128  -0.353  -8.448 1.00 . A A . 453 ARG H    1 1 
       19 49805 1 1 107 ARG HA   H 12.093   0.035 -10.633 1.00 . A A . 453 ARG HA   1 1 
       19 49806 1 1 107 ARG HB2  H 10.914  -2.413  -9.277 1.00 . A A . 453 ARG HB2  1 1 
       19 49807 1 1 107 ARG HB3  H 12.105  -2.489 -10.581 1.00 . A A . 453 ARG HB3  1 1 
       19 49808 1 1 107 ARG HD2  H 14.397  -1.920 -10.236 1.00 . A A . 453 ARG HD2  1 1 
       19 49809 1 1 107 ARG HD3  H 14.012  -0.263  -9.742 1.00 . A A . 453 ARG HD3  1 1 
       19 49810 1 1 107 ARG HE   H 15.529  -0.435  -7.987 1.00 . A A . 453 ARG HE   1 1 
       19 49811 1 1 107 ARG HG2  H 12.594  -1.094  -7.918 1.00 . A A . 453 ARG HG2  1 1 
       19 49812 1 1 107 ARG HG3  H 13.067  -2.764  -8.285 1.00 . A A . 453 ARG HG3  1 1 
       19 49813 1 1 107 ARG HH11 H 14.990  -3.642  -9.388 1.00 . A A . 453 ARG HH11 1 1 
       19 49814 1 1 107 ARG HH12 H 16.313  -4.369  -8.507 1.00 . A A . 453 ARG HH12 1 1 
       19 49815 1 1 107 ARG HH21 H 17.230  -1.422  -6.840 1.00 . A A . 453 ARG HH21 1 1 
       19 49816 1 1 107 ARG HH22 H 17.579  -3.118  -7.083 1.00 . A A . 453 ARG HH22 1 1 
       19 49817 1 1 107 ARG N    N 10.643   0.182  -9.130 1.00 . A A . 453 ARG N    1 1 
       19 49818 1 1 107 ARG NE   N 15.291  -1.303  -8.444 1.00 . A A . 453 ARG NE   1 1 
       19 49819 1 1 107 ARG NH1  N 15.753  -3.559  -8.731 1.00 . A A . 453 ARG NH1  1 1 
       19 49820 1 1 107 ARG NH2  N 17.021  -2.302  -7.290 1.00 . A A . 453 ARG NH2  1 1 
       19 49821 1 1 107 ARG O    O 10.658  -1.211 -12.460 1.00 . A A . 453 ARG O    1 1 
       19 49822 1 1 108 ARG C    C  7.918   0.390 -13.262 1.00 . A A . 454 ARG C    1 1 
       19 49823 1 1 108 ARG CA   C  7.922  -0.643 -12.142 1.00 . A A . 454 ARG CA   1 1 
       19 49824 1 1 108 ARG CB   C  6.567  -0.599 -11.427 1.00 . A A . 454 ARG CB   1 1 
       19 49825 1 1 108 ARG CD   C  6.457  -3.050 -10.753 1.00 . A A . 454 ARG CD   1 1 
       19 49826 1 1 108 ARG CG   C  6.440  -1.597 -10.270 1.00 . A A . 454 ARG CG   1 1 
       19 49827 1 1 108 ARG CZ   C  5.529  -3.512 -13.006 1.00 . A A . 454 ARG CZ   1 1 
       19 49828 1 1 108 ARG H    H  8.743   0.033 -10.300 1.00 . A A . 454 ARG H    1 1 
       19 49829 1 1 108 ARG HA   H  8.063  -1.626 -12.591 1.00 . A A . 454 ARG HA   1 1 
       19 49830 1 1 108 ARG HB2  H  6.413   0.408 -11.035 1.00 . A A . 454 ARG HB2  1 1 
       19 49831 1 1 108 ARG HB3  H  5.782  -0.795 -12.157 1.00 . A A . 454 ARG HB3  1 1 
       19 49832 1 1 108 ARG HD2  H  7.419  -3.262 -11.222 1.00 . A A . 454 ARG HD2  1 1 
       19 49833 1 1 108 ARG HD3  H  6.345  -3.708  -9.892 1.00 . A A . 454 ARG HD3  1 1 
       19 49834 1 1 108 ARG HE   H  4.421  -3.315 -11.326 1.00 . A A . 454 ARG HE   1 1 
       19 49835 1 1 108 ARG HG2  H  7.251  -1.440  -9.558 1.00 . A A . 454 ARG HG2  1 1 
       19 49836 1 1 108 ARG HG3  H  5.492  -1.411  -9.765 1.00 . A A . 454 ARG HG3  1 1 
       19 49837 1 1 108 ARG HH11 H  7.561  -3.553 -12.939 1.00 . A A . 454 ARG HH11 1 1 
       19 49838 1 1 108 ARG HH12 H  6.865  -3.691 -14.529 1.00 . A A . 454 ARG HH12 1 1 
       19 49839 1 1 108 ARG HH21 H  3.540  -3.613 -13.420 1.00 . A A . 454 ARG HH21 1 1 
       19 49840 1 1 108 ARG HH22 H  4.613  -3.753 -14.798 1.00 . A A . 454 ARG HH22 1 1 
       19 49841 1 1 108 ARG N    N  8.989  -0.406 -11.177 1.00 . A A . 454 ARG N    1 1 
       19 49842 1 1 108 ARG NE   N  5.360  -3.302 -11.696 1.00 . A A . 454 ARG NE   1 1 
       19 49843 1 1 108 ARG NH1  N  6.744  -3.595 -13.531 1.00 . A A . 454 ARG NH1  1 1 
       19 49844 1 1 108 ARG NH2  N  4.473  -3.642 -13.804 1.00 . A A . 454 ARG NH2  1 1 
       19 49845 1 1 108 ARG O    O  8.304   1.540 -13.055 1.00 . A A . 454 ARG O    1 1 
       19 49846 1 1 109 GLU C    C  5.953   1.624 -15.436 1.00 . A A . 455 GLU C    1 1 
       19 49847 1 1 109 GLU CA   C  7.290   0.884 -15.574 1.00 . A A . 455 GLU CA   1 1 
       19 49848 1 1 109 GLU CB   C  7.371   0.125 -16.905 1.00 . A A . 455 GLU CB   1 1 
       19 49849 1 1 109 GLU CD   C  6.372  -2.184 -16.407 1.00 . A A . 455 GLU CD   1 1 
       19 49850 1 1 109 GLU CG   C  6.214  -0.854 -17.142 1.00 . A A . 455 GLU CG   1 1 
       19 49851 1 1 109 GLU H    H  7.251  -0.997 -14.589 1.00 . A A . 455 GLU H    1 1 
       19 49852 1 1 109 GLU HA   H  8.090   1.623 -15.556 1.00 . A A . 455 GLU HA   1 1 
       19 49853 1 1 109 GLU HB2  H  7.349   0.858 -17.711 1.00 . A A . 455 GLU HB2  1 1 
       19 49854 1 1 109 GLU HB3  H  8.323  -0.401 -16.975 1.00 . A A . 455 GLU HB3  1 1 
       19 49855 1 1 109 GLU HG2  H  5.272  -0.387 -16.855 1.00 . A A . 455 GLU HG2  1 1 
       19 49856 1 1 109 GLU HG3  H  6.168  -1.069 -18.209 1.00 . A A . 455 GLU HG3  1 1 
       19 49857 1 1 109 GLU N    N  7.476  -0.023 -14.450 1.00 . A A . 455 GLU N    1 1 
       19 49858 1 1 109 GLU O    O  5.092   1.219 -14.657 1.00 . A A . 455 GLU O    1 1 
       19 49859 1 1 109 GLU OE1  O  7.476  -2.446 -15.883 1.00 . A A . 455 GLU OE1  1 1 
       19 49860 1 1 109 GLU OE2  O  5.376  -2.938 -16.374 1.00 . A A . 455 GLU OE2  1 1 
       19 49861 1 1 110 LEU C    C  4.326   4.107 -17.558 1.00 . A A . 456 LEU C    1 1 
       19 49862 1 1 110 LEU CA   C  4.574   3.521 -16.167 1.00 . A A . 456 LEU CA   1 1 
       19 49863 1 1 110 LEU CB   C  4.765   4.579 -15.070 1.00 . A A . 456 LEU CB   1 1 
       19 49864 1 1 110 LEU CD1  C  3.789   6.767 -15.922 1.00 . A A . 456 LEU CD1  1 1 
       19 49865 1 1 110 LEU CD2  C  2.268   5.035 -14.945 1.00 . A A . 456 LEU CD2  1 1 
       19 49866 1 1 110 LEU CG   C  3.668   5.638 -14.901 1.00 . A A . 456 LEU CG   1 1 
       19 49867 1 1 110 LEU H    H  6.522   2.998 -16.818 1.00 . A A . 456 LEU H    1 1 
       19 49868 1 1 110 LEU HA   H  3.732   2.886 -15.891 1.00 . A A . 456 LEU HA   1 1 
       19 49869 1 1 110 LEU HB2  H  4.852   4.049 -14.121 1.00 . A A . 456 LEU HB2  1 1 
       19 49870 1 1 110 LEU HB3  H  5.707   5.097 -15.249 1.00 . A A . 456 LEU HB3  1 1 
       19 49871 1 1 110 LEU HD11 H  3.043   7.534 -15.714 1.00 . A A . 456 LEU HD11 1 1 
       19 49872 1 1 110 LEU HD12 H  4.783   7.210 -15.860 1.00 . A A . 456 LEU HD12 1 1 
       19 49873 1 1 110 LEU HD13 H  3.614   6.393 -16.931 1.00 . A A . 456 LEU HD13 1 1 
       19 49874 1 1 110 LEU HD21 H  1.548   5.768 -14.583 1.00 . A A . 456 LEU HD21 1 1 
       19 49875 1 1 110 LEU HD22 H  2.015   4.769 -15.972 1.00 . A A . 456 LEU HD22 1 1 
       19 49876 1 1 110 LEU HD23 H  2.227   4.150 -14.310 1.00 . A A . 456 LEU HD23 1 1 
       19 49877 1 1 110 LEU HG   H  3.809   6.077 -13.913 1.00 . A A . 456 LEU HG   1 1 
       19 49878 1 1 110 LEU N    N  5.780   2.709 -16.197 1.00 . A A . 456 LEU N    1 1 
       19 49879 1 1 110 LEU O    O  5.124   4.919 -18.028 1.00 . A A . 456 LEU O    1 1 
       19 49880 1 1 111 PRO C    C  2.458   5.673 -19.510 1.00 . A A . 457 PRO C    1 1 
       19 49881 1 1 111 PRO CA   C  2.869   4.207 -19.546 1.00 . A A . 457 PRO CA   1 1 
       19 49882 1 1 111 PRO CB   C  1.715   3.325 -20.011 1.00 . A A . 457 PRO CB   1 1 
       19 49883 1 1 111 PRO CD   C  2.259   2.734 -17.768 1.00 . A A . 457 PRO CD   1 1 
       19 49884 1 1 111 PRO CG   C  1.065   2.878 -18.705 1.00 . A A . 457 PRO CG   1 1 
       19 49885 1 1 111 PRO HA   H  3.703   4.099 -20.240 1.00 . A A . 457 PRO HA   1 1 
       19 49886 1 1 111 PRO HB2  H  1.017   3.870 -20.647 1.00 . A A . 457 PRO HB2  1 1 
       19 49887 1 1 111 PRO HB3  H  2.113   2.459 -20.539 1.00 . A A . 457 PRO HB3  1 1 
       19 49888 1 1 111 PRO HD2  H  1.946   2.914 -16.740 1.00 . A A . 457 PRO HD2  1 1 
       19 49889 1 1 111 PRO HD3  H  2.683   1.734 -17.860 1.00 . A A . 457 PRO HD3  1 1 
       19 49890 1 1 111 PRO HG2  H  0.406   3.666 -18.339 1.00 . A A . 457 PRO HG2  1 1 
       19 49891 1 1 111 PRO HG3  H  0.525   1.938 -18.822 1.00 . A A . 457 PRO HG3  1 1 
       19 49892 1 1 111 PRO N    N  3.232   3.711 -18.227 1.00 . A A . 457 PRO N    1 1 
       19 49893 1 1 111 PRO O    O  1.823   6.132 -18.560 1.00 . A A . 457 PRO O    1 1 
       19 49894 1 1 112 PHE C    C  1.059   8.218 -20.657 1.00 . A A . 458 PHE C    1 1 
       19 49895 1 1 112 PHE CA   C  2.534   7.825 -20.686 1.00 . A A . 458 PHE CA   1 1 
       19 49896 1 1 112 PHE CB   C  3.246   8.421 -21.899 1.00 . A A . 458 PHE CB   1 1 
       19 49897 1 1 112 PHE CD1  C  2.019   7.778 -24.007 1.00 . A A . 458 PHE CD1  1 1 
       19 49898 1 1 112 PHE CD2  C  4.076   6.615 -23.462 1.00 . A A . 458 PHE CD2  1 1 
       19 49899 1 1 112 PHE CE1  C  1.889   7.004 -25.170 1.00 . A A . 458 PHE CE1  1 1 
       19 49900 1 1 112 PHE CE2  C  3.951   5.844 -24.627 1.00 . A A . 458 PHE CE2  1 1 
       19 49901 1 1 112 PHE CG   C  3.113   7.585 -23.151 1.00 . A A . 458 PHE CG   1 1 
       19 49902 1 1 112 PHE CZ   C  2.856   6.039 -25.480 1.00 . A A . 458 PHE CZ   1 1 
       19 49903 1 1 112 PHE H    H  3.340   5.962 -21.312 1.00 . A A . 458 PHE H    1 1 
       19 49904 1 1 112 PHE HA   H  2.973   8.302 -19.811 1.00 . A A . 458 PHE HA   1 1 
       19 49905 1 1 112 PHE HB2  H  2.865   9.426 -22.084 1.00 . A A . 458 PHE HB2  1 1 
       19 49906 1 1 112 PHE HB3  H  4.306   8.506 -21.658 1.00 . A A . 458 PHE HB3  1 1 
       19 49907 1 1 112 PHE HD1  H  1.274   8.523 -23.771 1.00 . A A . 458 PHE HD1  1 1 
       19 49908 1 1 112 PHE HD2  H  4.919   6.460 -22.804 1.00 . A A . 458 PHE HD2  1 1 
       19 49909 1 1 112 PHE HE1  H  1.044   7.149 -25.826 1.00 . A A . 458 PHE HE1  1 1 
       19 49910 1 1 112 PHE HE2  H  4.697   5.100 -24.867 1.00 . A A . 458 PHE HE2  1 1 
       19 49911 1 1 112 PHE HZ   H  2.755   5.444 -26.376 1.00 . A A . 458 PHE HZ   1 1 
       19 49912 1 1 112 PHE N    N  2.827   6.405 -20.564 1.00 . A A . 458 PHE N    1 1 
       19 49913 1 1 112 PHE O    O  0.735   9.397 -20.527 1.00 . A A . 458 PHE O    1 1 
       19 49914 1 1 113 THR C    C -1.768   7.981 -19.381 1.00 . A A . 459 THR C    1 1 
       19 49915 1 1 113 THR CA   C -1.275   7.503 -20.741 1.00 . A A . 459 THR CA   1 1 
       19 49916 1 1 113 THR CB   C -2.048   6.274 -21.232 1.00 . A A . 459 THR CB   1 1 
       19 49917 1 1 113 THR CG2  C -2.094   5.183 -20.160 1.00 . A A . 459 THR CG2  1 1 
       19 49918 1 1 113 THR H    H  0.471   6.289 -20.904 1.00 . A A . 459 THR H    1 1 
       19 49919 1 1 113 THR HA   H -1.471   8.303 -21.454 1.00 . A A . 459 THR HA   1 1 
       19 49920 1 1 113 THR HB   H -1.569   5.880 -22.127 1.00 . A A . 459 THR HB   1 1 
       19 49921 1 1 113 THR HG1  H -3.810   5.891 -21.950 1.00 . A A . 459 THR HG1  1 1 
       19 49922 1 1 113 THR HG21 H -2.584   4.297 -20.565 1.00 . A A . 459 THR HG21 1 1 
       19 49923 1 1 113 THR HG22 H -1.078   4.924 -19.861 1.00 . A A . 459 THR HG22 1 1 
       19 49924 1 1 113 THR HG23 H -2.648   5.536 -19.291 1.00 . A A . 459 THR HG23 1 1 
       19 49925 1 1 113 THR N    N  0.157   7.241 -20.780 1.00 . A A . 459 THR N    1 1 
       19 49926 1 1 113 THR O    O -2.796   8.651 -19.288 1.00 . A A . 459 THR O    1 1 
       19 49927 1 1 113 THR OG1  O -3.374   6.644 -21.542 1.00 . A A . 459 THR OG1  1 1 
       19 49928 1 1 114 LYS C    C -0.915   9.469 -16.677 1.00 . A A . 460 LYS C    1 1 
       19 49929 1 1 114 LYS CA   C -1.381   8.046 -16.960 1.00 . A A . 460 LYS CA   1 1 
       19 49930 1 1 114 LYS CB   C -0.724   7.085 -15.969 1.00 . A A . 460 LYS CB   1 1 
       19 49931 1 1 114 LYS CD   C -2.584   5.376 -16.108 1.00 . A A . 460 LYS CD   1 1 
       19 49932 1 1 114 LYS CE   C -2.871   3.895 -16.345 1.00 . A A . 460 LYS CE   1 1 
       19 49933 1 1 114 LYS CG   C -1.084   5.624 -16.250 1.00 . A A . 460 LYS CG   1 1 
       19 49934 1 1 114 LYS H    H -0.200   7.083 -18.448 1.00 . A A . 460 LYS H    1 1 
       19 49935 1 1 114 LYS HA   H -2.465   8.015 -16.842 1.00 . A A . 460 LYS HA   1 1 
       19 49936 1 1 114 LYS HB2  H  0.358   7.194 -16.042 1.00 . A A . 460 LYS HB2  1 1 
       19 49937 1 1 114 LYS HB3  H -1.037   7.342 -14.957 1.00 . A A . 460 LYS HB3  1 1 
       19 49938 1 1 114 LYS HD2  H -2.905   5.656 -15.103 1.00 . A A . 460 LYS HD2  1 1 
       19 49939 1 1 114 LYS HD3  H -3.129   5.971 -16.840 1.00 . A A . 460 LYS HD3  1 1 
       19 49940 1 1 114 LYS HE2  H -2.534   3.624 -17.346 1.00 . A A . 460 LYS HE2  1 1 
       19 49941 1 1 114 LYS HE3  H -2.315   3.305 -15.617 1.00 . A A . 460 LYS HE3  1 1 
       19 49942 1 1 114 LYS HG2  H -0.766   5.351 -17.257 1.00 . A A . 460 LYS HG2  1 1 
       19 49943 1 1 114 LYS HG3  H -0.548   4.995 -15.540 1.00 . A A . 460 LYS HG3  1 1 
       19 49944 1 1 114 LYS HZ1  H -4.838   4.145 -16.884 1.00 . A A . 460 LYS HZ1  1 1 
       19 49945 1 1 114 LYS HZ2  H -4.481   2.623 -16.380 1.00 . A A . 460 LYS HZ2  1 1 
       19 49946 1 1 114 LYS HZ3  H -4.628   3.837 -15.283 1.00 . A A . 460 LYS HZ3  1 1 
       19 49947 1 1 114 LYS N    N -1.031   7.641 -18.316 1.00 . A A . 460 LYS N    1 1 
       19 49948 1 1 114 LYS NZ   N -4.311   3.604 -16.213 1.00 . A A . 460 LYS NZ   1 1 
       19 49949 1 1 114 LYS O    O -1.457  10.132 -15.795 1.00 . A A . 460 LYS O    1 1 
       19 49950 1 1 115 SER C    C  0.439  12.126 -18.511 1.00 . A A . 461 SER C    1 1 
       19 49951 1 1 115 SER CA   C  0.678  11.258 -17.274 1.00 . A A . 461 SER CA   1 1 
       19 49952 1 1 115 SER CB   C  2.173  11.117 -16.980 1.00 . A A . 461 SER CB   1 1 
       19 49953 1 1 115 SER H    H  0.474   9.324 -18.130 1.00 . A A . 461 SER H    1 1 
       19 49954 1 1 115 SER HA   H  0.209  11.753 -16.423 1.00 . A A . 461 SER HA   1 1 
       19 49955 1 1 115 SER HB2  H  2.617  12.107 -16.880 1.00 . A A . 461 SER HB2  1 1 
       19 49956 1 1 115 SER HB3  H  2.315  10.568 -16.049 1.00 . A A . 461 SER HB3  1 1 
       19 49957 1 1 115 SER HG   H  3.740  10.345 -17.826 1.00 . A A . 461 SER HG   1 1 
       19 49958 1 1 115 SER N    N  0.088   9.933 -17.423 1.00 . A A . 461 SER N    1 1 
       19 49959 1 1 115 SER O    O  1.114  13.135 -18.697 1.00 . A A . 461 SER O    1 1 
       19 49960 1 1 115 SER OG   O  2.806  10.427 -18.036 1.00 . A A . 461 SER OG   1 1 
       19 49961 1 1 116 ALA C    C -1.228  13.878 -20.382 1.00 . A A . 462 ALA C    1 1 
       19 49962 1 1 116 ALA CA   C -0.782  12.434 -20.615 1.00 . A A . 462 ALA CA   1 1 
       19 49963 1 1 116 ALA CB   C -1.848  11.660 -21.391 1.00 . A A . 462 ALA CB   1 1 
       19 49964 1 1 116 ALA H    H -1.076  10.929 -19.146 1.00 . A A . 462 ALA H    1 1 
       19 49965 1 1 116 ALA HA   H  0.137  12.450 -21.201 1.00 . A A . 462 ALA HA   1 1 
       19 49966 1 1 116 ALA HB1  H -2.770  11.618 -20.812 1.00 . A A . 462 ALA HB1  1 1 
       19 49967 1 1 116 ALA HB2  H -2.040  12.156 -22.342 1.00 . A A . 462 ALA HB2  1 1 
       19 49968 1 1 116 ALA HB3  H -1.492  10.647 -21.584 1.00 . A A . 462 ALA HB3  1 1 
       19 49969 1 1 116 ALA N    N -0.517  11.742 -19.363 1.00 . A A . 462 ALA N    1 1 
       19 49970 1 1 116 ALA O    O -1.009  14.737 -21.235 1.00 . A A . 462 ALA O    1 1 
       19 49971 1 1 117 HIS C    C -1.192  16.395 -18.439 1.00 . A A . 463 HIS C    1 1 
       19 49972 1 1 117 HIS CA   C -2.330  15.483 -18.895 1.00 . A A . 463 HIS CA   1 1 
       19 49973 1 1 117 HIS CB   C -3.386  15.375 -17.794 1.00 . A A . 463 HIS CB   1 1 
       19 49974 1 1 117 HIS CD2  C -2.454  15.258 -15.419 1.00 . A A . 463 HIS CD2  1 1 
       19 49975 1 1 117 HIS CE1  C -2.356  13.073 -15.165 1.00 . A A . 463 HIS CE1  1 1 
       19 49976 1 1 117 HIS CG   C -2.893  14.657 -16.563 1.00 . A A . 463 HIS CG   1 1 
       19 49977 1 1 117 HIS H    H -2.014  13.409 -18.565 1.00 . A A . 463 HIS H    1 1 
       19 49978 1 1 117 HIS HA   H -2.787  15.931 -19.776 1.00 . A A . 463 HIS HA   1 1 
       19 49979 1 1 117 HIS HB2  H -3.715  16.376 -17.513 1.00 . A A . 463 HIS HB2  1 1 
       19 49980 1 1 117 HIS HB3  H -4.247  14.834 -18.187 1.00 . A A . 463 HIS HB3  1 1 
       19 49981 1 1 117 HIS HD2  H -2.378  16.319 -15.237 1.00 . A A . 463 HIS HD2  1 1 
       19 49982 1 1 117 HIS HE1  H -2.185  12.106 -14.716 1.00 . A A . 463 HIS HE1  1 1 
       19 49983 1 1 117 HIS HE2  H -1.767  14.359 -13.612 1.00 . A A . 463 HIS HE2  1 1 
       19 49984 1 1 117 HIS N    N -1.856  14.150 -19.234 1.00 . A A . 463 HIS N    1 1 
       19 49985 1 1 117 HIS ND1  N -2.824  13.269 -16.408 1.00 . A A . 463 HIS ND1  1 1 
       19 49986 1 1 117 HIS NE2  N -2.122  14.246 -14.550 1.00 . A A . 463 HIS NE2  1 1 
       19 49987 1 1 117 HIS O    O -1.397  17.601 -18.306 1.00 . A A . 463 HIS O    1 1 
       19 49988 1 1 118 LEU C    C  2.003  17.097 -18.879 1.00 . A A . 464 LEU C    1 1 
       19 49989 1 1 118 LEU CA   C  1.136  16.613 -17.719 1.00 . A A . 464 LEU CA   1 1 
       19 49990 1 1 118 LEU CB   C  1.953  15.774 -16.735 1.00 . A A . 464 LEU CB   1 1 
       19 49991 1 1 118 LEU CD1  C  1.924  14.410 -14.645 1.00 . A A . 464 LEU CD1  1 1 
       19 49992 1 1 118 LEU CD2  C  0.815  16.625 -14.648 1.00 . A A . 464 LEU CD2  1 1 
       19 49993 1 1 118 LEU CG   C  1.133  15.396 -15.498 1.00 . A A . 464 LEU CG   1 1 
       19 49994 1 1 118 LEU H    H  0.127  14.848 -18.342 1.00 . A A . 464 LEU H    1 1 
       19 49995 1 1 118 LEU HA   H  0.766  17.494 -17.194 1.00 . A A . 464 LEU HA   1 1 
       19 49996 1 1 118 LEU HB2  H  2.275  14.863 -17.241 1.00 . A A . 464 LEU HB2  1 1 
       19 49997 1 1 118 LEU HB3  H  2.836  16.332 -16.427 1.00 . A A . 464 LEU HB3  1 1 
       19 49998 1 1 118 LEU HD11 H  2.862  14.866 -14.327 1.00 . A A . 464 LEU HD11 1 1 
       19 49999 1 1 118 LEU HD12 H  1.337  14.135 -13.767 1.00 . A A . 464 LEU HD12 1 1 
       19 50000 1 1 118 LEU HD13 H  2.131  13.517 -15.233 1.00 . A A . 464 LEU HD13 1 1 
       19 50001 1 1 118 LEU HD21 H  0.191  17.319 -15.212 1.00 . A A . 464 LEU HD21 1 1 
       19 50002 1 1 118 LEU HD22 H  0.280  16.319 -13.749 1.00 . A A . 464 LEU HD22 1 1 
       19 50003 1 1 118 LEU HD23 H  1.743  17.121 -14.363 1.00 . A A . 464 LEU HD23 1 1 
       19 50004 1 1 118 LEU HG   H  0.204  14.918 -15.809 1.00 . A A . 464 LEU HG   1 1 
       19 50005 1 1 118 LEU N    N -0.001  15.840 -18.195 1.00 . A A . 464 LEU N    1 1 
       19 50006 1 1 118 LEU O    O  2.043  16.480 -19.944 1.00 . A A . 464 LEU O    1 1 
       19 50007 1 1 119 THR C    C  4.670  19.527 -18.841 1.00 . A A . 465 THR C    1 1 
       19 50008 1 1 119 THR CA   C  3.567  18.847 -19.645 1.00 . A A . 465 THR CA   1 1 
       19 50009 1 1 119 THR CB   C  2.793  19.930 -20.406 1.00 . A A . 465 THR CB   1 1 
       19 50010 1 1 119 THR CG2  C  1.944  19.304 -21.508 1.00 . A A . 465 THR CG2  1 1 
       19 50011 1 1 119 THR H    H  2.629  18.668 -17.758 1.00 . A A . 465 THR H    1 1 
       19 50012 1 1 119 THR HA   H  3.992  18.112 -20.328 1.00 . A A . 465 THR HA   1 1 
       19 50013 1 1 119 THR HB   H  3.511  20.611 -20.866 1.00 . A A . 465 THR HB   1 1 
       19 50014 1 1 119 THR HG1  H  1.544  21.365 -20.033 1.00 . A A . 465 THR HG1  1 1 
       19 50015 1 1 119 THR HG21 H  1.187  18.654 -21.066 1.00 . A A . 465 THR HG21 1 1 
       19 50016 1 1 119 THR HG22 H  1.453  20.093 -22.078 1.00 . A A . 465 THR HG22 1 1 
       19 50017 1 1 119 THR HG23 H  2.584  18.725 -22.172 1.00 . A A . 465 THR HG23 1 1 
       19 50018 1 1 119 THR N    N  2.699  18.214 -18.657 1.00 . A A . 465 THR N    1 1 
       19 50019 1 1 119 THR O    O  4.525  19.754 -17.639 1.00 . A A . 465 THR O    1 1 
       19 50020 1 1 119 THR OG1  O  1.954  20.656 -19.533 1.00 . A A . 465 THR OG1  1 1 
       19 50021 1 1 120 ASN C    C  7.033  21.981 -19.300 1.00 . A A . 466 ASN C    1 1 
       19 50022 1 1 120 ASN CA   C  6.914  20.514 -18.872 1.00 . A A . 466 ASN CA   1 1 
       19 50023 1 1 120 ASN CB   C  8.203  19.721 -19.141 1.00 . A A . 466 ASN CB   1 1 
       19 50024 1 1 120 ASN CG   C  8.299  19.158 -20.556 1.00 . A A . 466 ASN CG   1 1 
       19 50025 1 1 120 ASN H    H  5.849  19.645 -20.493 1.00 . A A . 466 ASN H    1 1 
       19 50026 1 1 120 ASN HA   H  6.766  20.490 -17.792 1.00 . A A . 466 ASN HA   1 1 
       19 50027 1 1 120 ASN HB2  H  9.073  20.346 -18.938 1.00 . A A . 466 ASN HB2  1 1 
       19 50028 1 1 120 ASN HB3  H  8.229  18.881 -18.447 1.00 . A A . 466 ASN HB3  1 1 
       19 50029 1 1 120 ASN HD21 H  9.397  17.576 -19.897 1.00 . A A . 466 ASN HD21 1 1 
       19 50030 1 1 120 ASN HD22 H  9.065  17.609 -21.617 1.00 . A A . 466 ASN HD22 1 1 
       19 50031 1 1 120 ASN N    N  5.780  19.856 -19.508 1.00 . A A . 466 ASN N    1 1 
       19 50032 1 1 120 ASN ND2  N  8.975  18.022 -20.700 1.00 . A A . 466 ASN ND2  1 1 
       19 50033 1 1 120 ASN O    O  7.518  22.268 -20.394 1.00 . A A . 466 ASN O    1 1 
       19 50034 1 1 120 ASN OD1  O  7.778  19.728 -21.510 1.00 . A A . 466 ASN OD1  1 1 
       19 50035 1 1 121 PRO C    C  8.086  24.878 -18.725 1.00 . A A . 467 PRO C    1 1 
       19 50036 1 1 121 PRO CA   C  6.653  24.350 -18.767 1.00 . A A . 467 PRO CA   1 1 
       19 50037 1 1 121 PRO CB   C  5.789  25.024 -17.708 1.00 . A A . 467 PRO CB   1 1 
       19 50038 1 1 121 PRO CD   C  6.013  22.712 -17.146 1.00 . A A . 467 PRO CD   1 1 
       19 50039 1 1 121 PRO CG   C  5.936  24.095 -16.508 1.00 . A A . 467 PRO CG   1 1 
       19 50040 1 1 121 PRO HA   H  6.234  24.528 -19.758 1.00 . A A . 467 PRO HA   1 1 
       19 50041 1 1 121 PRO HB2  H  6.133  26.033 -17.479 1.00 . A A . 467 PRO HB2  1 1 
       19 50042 1 1 121 PRO HB3  H  4.752  25.033 -18.043 1.00 . A A . 467 PRO HB3  1 1 
       19 50043 1 1 121 PRO HD2  H  6.628  22.053 -16.531 1.00 . A A . 467 PRO HD2  1 1 
       19 50044 1 1 121 PRO HD3  H  5.009  22.302 -17.259 1.00 . A A . 467 PRO HD3  1 1 
       19 50045 1 1 121 PRO HG2  H  6.870  24.304 -15.987 1.00 . A A . 467 PRO HG2  1 1 
       19 50046 1 1 121 PRO HG3  H  5.081  24.187 -15.837 1.00 . A A . 467 PRO HG3  1 1 
       19 50047 1 1 121 PRO N    N  6.598  22.929 -18.456 1.00 . A A . 467 PRO N    1 1 
       19 50048 1 1 121 PRO O    O  8.358  25.966 -19.228 1.00 . A A . 467 PRO O    1 1 
       19 50049 1 1 122 TRP C    C 11.059  24.015 -19.482 1.00 . A A . 468 TRP C    1 1 
       19 50050 1 1 122 TRP CA   C 10.428  24.435 -18.154 1.00 . A A . 468 TRP CA   1 1 
       19 50051 1 1 122 TRP CB   C 11.131  23.806 -16.947 1.00 . A A . 468 TRP CB   1 1 
       19 50052 1 1 122 TRP CD1  C  9.798  25.307 -15.386 1.00 . A A . 468 TRP CD1  1 1 
       19 50053 1 1 122 TRP CD2  C 11.156  23.910 -14.280 1.00 . A A . 468 TRP CD2  1 1 
       19 50054 1 1 122 TRP CE2  C 10.478  24.688 -13.299 1.00 . A A . 468 TRP CE2  1 1 
       19 50055 1 1 122 TRP CE3  C 12.069  22.951 -13.805 1.00 . A A . 468 TRP CE3  1 1 
       19 50056 1 1 122 TRP CG   C 10.704  24.326 -15.608 1.00 . A A . 468 TRP CG   1 1 
       19 50057 1 1 122 TRP CH2  C 11.614  23.564 -11.489 1.00 . A A . 468 TRP CH2  1 1 
       19 50058 1 1 122 TRP CZ2  C 10.695  24.526 -11.926 1.00 . A A . 468 TRP CZ2  1 1 
       19 50059 1 1 122 TRP CZ3  C 12.296  22.781 -12.430 1.00 . A A . 468 TRP CZ3  1 1 
       19 50060 1 1 122 TRP H    H  8.723  23.272 -17.652 1.00 . A A . 468 TRP H    1 1 
       19 50061 1 1 122 TRP HA   H 10.533  25.517 -18.073 1.00 . A A . 468 TRP HA   1 1 
       19 50062 1 1 122 TRP HB2  H 10.968  22.729 -16.968 1.00 . A A . 468 TRP HB2  1 1 
       19 50063 1 1 122 TRP HB3  H 12.201  23.986 -17.043 1.00 . A A . 468 TRP HB3  1 1 
       19 50064 1 1 122 TRP HD1  H  9.264  25.847 -16.154 1.00 . A A . 468 TRP HD1  1 1 
       19 50065 1 1 122 TRP HE1  H  9.034  26.211 -13.642 1.00 . A A . 468 TRP HE1  1 1 
       19 50066 1 1 122 TRP HE3  H 12.604  22.336 -14.514 1.00 . A A . 468 TRP HE3  1 1 
       19 50067 1 1 122 TRP HH2  H 11.796  23.424 -10.434 1.00 . A A . 468 TRP HH2  1 1 
       19 50068 1 1 122 TRP HZ2  H 10.160  25.135 -11.213 1.00 . A A . 468 TRP HZ2  1 1 
       19 50069 1 1 122 TRP HZ3  H 13.002  22.039 -12.087 1.00 . A A . 468 TRP HZ3  1 1 
       19 50070 1 1 122 TRP N    N  9.007  24.115 -18.130 1.00 . A A . 468 TRP N    1 1 
       19 50071 1 1 122 TRP NE1  N  9.661  25.522 -14.031 1.00 . A A . 468 TRP NE1  1 1 
       19 50072 1 1 122 TRP O    O 12.281  23.995 -19.621 1.00 . A A . 468 TRP O    1 1 
       19 50073 1 1 123 ASN C    C  9.530  23.762 -22.768 1.00 . A A . 469 ASN C    1 1 
       19 50074 1 1 123 ASN CA   C 10.599  23.256 -21.791 1.00 . A A . 469 ASN CA   1 1 
       19 50075 1 1 123 ASN CB   C 10.722  21.729 -21.791 1.00 . A A . 469 ASN CB   1 1 
       19 50076 1 1 123 ASN CG   C 11.525  21.228 -22.985 1.00 . A A . 469 ASN CG   1 1 
       19 50077 1 1 123 ASN H    H  9.220  23.716 -20.267 1.00 . A A . 469 ASN H    1 1 
       19 50078 1 1 123 ASN HA   H 11.562  23.697 -22.048 1.00 . A A . 469 ASN HA   1 1 
       19 50079 1 1 123 ASN HB2  H 11.236  21.417 -20.882 1.00 . A A . 469 ASN HB2  1 1 
       19 50080 1 1 123 ASN HB3  H  9.729  21.281 -21.801 1.00 . A A . 469 ASN HB3  1 1 
       19 50081 1 1 123 ASN HD21 H 13.270  21.835 -22.140 1.00 . A A . 469 ASN HD21 1 1 
       19 50082 1 1 123 ASN HD22 H 13.408  21.084 -23.717 1.00 . A A . 469 ASN HD22 1 1 
       19 50083 1 1 123 ASN N    N 10.210  23.677 -20.457 1.00 . A A . 469 ASN N    1 1 
       19 50084 1 1 123 ASN ND2  N 12.840  21.398 -22.944 1.00 . A A . 469 ASN ND2  1 1 
       19 50085 1 1 123 ASN O    O  8.845  24.741 -22.481 1.00 . A A . 469 ASN O    1 1 
       19 50086 1 1 123 ASN OD1  O 10.970  20.693 -23.939 1.00 . A A . 469 ASN OD1  1 1 
       19 50087 1 1 124 GLU C    C  6.989  23.273 -24.621 1.00 . A A . 470 GLU C    1 1 
       19 50088 1 1 124 GLU CA   C  8.466  23.524 -24.979 1.00 . A A . 470 GLU CA   1 1 
       19 50089 1 1 124 GLU CB   C  8.897  22.831 -26.279 1.00 . A A . 470 GLU CB   1 1 
       19 50090 1 1 124 GLU CD   C  8.716  24.883 -27.811 1.00 . A A . 470 GLU CD   1 1 
       19 50091 1 1 124 GLU CG   C  8.295  23.433 -27.558 1.00 . A A . 470 GLU CG   1 1 
       19 50092 1 1 124 GLU H    H  9.928  22.275 -24.089 1.00 . A A . 470 GLU H    1 1 
       19 50093 1 1 124 GLU HA   H  8.589  24.600 -25.102 1.00 . A A . 470 GLU HA   1 1 
       19 50094 1 1 124 GLU HB2  H  9.982  22.888 -26.363 1.00 . A A . 470 GLU HB2  1 1 
       19 50095 1 1 124 GLU HB3  H  8.622  21.778 -26.221 1.00 . A A . 470 GLU HB3  1 1 
       19 50096 1 1 124 GLU HG2  H  8.629  22.831 -28.401 1.00 . A A . 470 GLU HG2  1 1 
       19 50097 1 1 124 GLU HG3  H  7.207  23.376 -27.527 1.00 . A A . 470 GLU HG3  1 1 
       19 50098 1 1 124 GLU N    N  9.379  23.106 -23.922 1.00 . A A . 470 GLU N    1 1 
       19 50099 1 1 124 GLU O    O  6.138  23.213 -25.506 1.00 . A A . 470 GLU O    1 1 
       19 50100 1 1 124 GLU OE1  O  9.564  25.405 -27.053 1.00 . A A . 470 GLU OE1  1 1 
       19 50101 1 1 124 GLU OE2  O  8.179  25.467 -28.778 1.00 . A A . 470 GLU OE2  1 1 
       19 50102 1 1 125 HIS C    C  4.737  21.548 -23.481 1.00 . A A . 471 HIS C    1 1 
       19 50103 1 1 125 HIS CA   C  5.308  22.829 -22.865 1.00 . A A . 471 HIS CA   1 1 
       19 50104 1 1 125 HIS CB   C  4.392  24.041 -23.062 1.00 . A A . 471 HIS CB   1 1 
       19 50105 1 1 125 HIS CD2  C  5.776  26.096 -22.429 1.00 . A A . 471 HIS CD2  1 1 
       19 50106 1 1 125 HIS CE1  C  4.744  26.679 -20.574 1.00 . A A . 471 HIS CE1  1 1 
       19 50107 1 1 125 HIS CG   C  4.756  25.219 -22.194 1.00 . A A . 471 HIS CG   1 1 
       19 50108 1 1 125 HIS H    H  7.389  23.201 -22.628 1.00 . A A . 471 HIS H    1 1 
       19 50109 1 1 125 HIS HA   H  5.369  22.646 -21.792 1.00 . A A . 471 HIS HA   1 1 
       19 50110 1 1 125 HIS HB2  H  4.411  24.348 -24.108 1.00 . A A . 471 HIS HB2  1 1 
       19 50111 1 1 125 HIS HB3  H  3.372  23.751 -22.810 1.00 . A A . 471 HIS HB3  1 1 
       19 50112 1 1 125 HIS HD2  H  6.468  26.075 -23.258 1.00 . A A . 471 HIS HD2  1 1 
       19 50113 1 1 125 HIS HE1  H  4.486  27.224 -19.678 1.00 . A A . 471 HIS HE1  1 1 
       19 50114 1 1 125 HIS HE2  H  6.380  27.789 -21.283 1.00 . A A . 471 HIS HE2  1 1 
       19 50115 1 1 125 HIS N    N  6.665  23.118 -23.329 1.00 . A A . 471 HIS N    1 1 
       19 50116 1 1 125 HIS ND1  N  4.104  25.582 -21.012 1.00 . A A . 471 HIS ND1  1 1 
       19 50117 1 1 125 HIS NE2  N  5.752  27.008 -21.401 1.00 . A A . 471 HIS NE2  1 1 
       19 50118 1 1 125 HIS O    O  3.529  21.320 -23.461 1.00 . A A . 471 HIS O    1 1 
       19 50119 1 1 126 LYS C    C  4.916  18.390 -23.572 1.00 . A A . 472 LYS C    1 1 
       19 50120 1 1 126 LYS CA   C  5.279  19.426 -24.635 1.00 . A A . 472 LYS CA   1 1 
       19 50121 1 1 126 LYS CB   C  6.462  18.941 -25.475 1.00 . A A . 472 LYS CB   1 1 
       19 50122 1 1 126 LYS CD   C  7.724  19.245 -27.612 1.00 . A A . 472 LYS CD   1 1 
       19 50123 1 1 126 LYS CE   C  7.697  19.900 -28.991 1.00 . A A . 472 LYS CE   1 1 
       19 50124 1 1 126 LYS CG   C  6.507  19.695 -26.805 1.00 . A A . 472 LYS CG   1 1 
       19 50125 1 1 126 LYS H    H  6.591  20.969 -24.028 1.00 . A A . 472 LYS H    1 1 
       19 50126 1 1 126 LYS HA   H  4.418  19.562 -25.290 1.00 . A A . 472 LYS HA   1 1 
       19 50127 1 1 126 LYS HB2  H  7.388  19.104 -24.925 1.00 . A A . 472 LYS HB2  1 1 
       19 50128 1 1 126 LYS HB3  H  6.350  17.876 -25.681 1.00 . A A . 472 LYS HB3  1 1 
       19 50129 1 1 126 LYS HD2  H  8.635  19.529 -27.086 1.00 . A A . 472 LYS HD2  1 1 
       19 50130 1 1 126 LYS HD3  H  7.699  18.162 -27.732 1.00 . A A . 472 LYS HD3  1 1 
       19 50131 1 1 126 LYS HE2  H  6.799  19.577 -29.516 1.00 . A A . 472 LYS HE2  1 1 
       19 50132 1 1 126 LYS HE3  H  7.665  20.982 -28.868 1.00 . A A . 472 LYS HE3  1 1 
       19 50133 1 1 126 LYS HG2  H  5.601  19.476 -27.370 1.00 . A A . 472 LYS HG2  1 1 
       19 50134 1 1 126 LYS HG3  H  6.570  20.767 -26.619 1.00 . A A . 472 LYS HG3  1 1 
       19 50135 1 1 126 LYS HZ1  H  9.726  19.825 -29.308 1.00 . A A . 472 LYS HZ1  1 1 
       19 50136 1 1 126 LYS HZ2  H  8.915  18.527 -29.917 1.00 . A A . 472 LYS HZ2  1 1 
       19 50137 1 1 126 LYS HZ3  H  8.849  19.976 -30.689 1.00 . A A . 472 LYS HZ3  1 1 
       19 50138 1 1 126 LYS N    N  5.616  20.709 -24.034 1.00 . A A . 472 LYS N    1 1 
       19 50139 1 1 126 LYS NZ   N  8.886  19.528 -29.784 1.00 . A A . 472 LYS NZ   1 1 
       19 50140 1 1 126 LYS O    O  5.293  18.548 -22.410 1.00 . A A . 472 LYS O    1 1 
       19 50141 1 1 127 PRO C    C  5.164  15.701 -22.400 1.00 . A A . 473 PRO C    1 1 
       19 50142 1 1 127 PRO CA   C  3.897  16.209 -23.073 1.00 . A A . 473 PRO CA   1 1 
       19 50143 1 1 127 PRO CB   C  3.257  15.142 -23.960 1.00 . A A . 473 PRO CB   1 1 
       19 50144 1 1 127 PRO CD   C  3.582  17.126 -25.251 1.00 . A A . 473 PRO CD   1 1 
       19 50145 1 1 127 PRO CG   C  2.594  15.978 -25.055 1.00 . A A . 473 PRO CG   1 1 
       19 50146 1 1 127 PRO HA   H  3.191  16.512 -22.299 1.00 . A A . 473 PRO HA   1 1 
       19 50147 1 1 127 PRO HB2  H  4.031  14.516 -24.404 1.00 . A A . 473 PRO HB2  1 1 
       19 50148 1 1 127 PRO HB3  H  2.529  14.543 -23.413 1.00 . A A . 473 PRO HB3  1 1 
       19 50149 1 1 127 PRO HD2  H  4.351  16.836 -25.967 1.00 . A A . 473 PRO HD2  1 1 
       19 50150 1 1 127 PRO HD3  H  3.060  18.019 -25.596 1.00 . A A . 473 PRO HD3  1 1 
       19 50151 1 1 127 PRO HG2  H  2.457  15.406 -25.973 1.00 . A A . 473 PRO HG2  1 1 
       19 50152 1 1 127 PRO HG3  H  1.648  16.372 -24.687 1.00 . A A . 473 PRO HG3  1 1 
       19 50153 1 1 127 PRO N    N  4.185  17.331 -23.949 1.00 . A A . 473 PRO N    1 1 
       19 50154 1 1 127 PRO O    O  6.248  15.725 -22.980 1.00 . A A . 473 PRO O    1 1 
       19 50155 1 1 128 VAL C    C  7.031  13.778 -20.822 1.00 . A A . 474 VAL C    1 1 
       19 50156 1 1 128 VAL CA   C  6.106  14.874 -20.286 1.00 . A A . 474 VAL CA   1 1 
       19 50157 1 1 128 VAL CB   C  5.498  14.546 -18.921 1.00 . A A . 474 VAL CB   1 1 
       19 50158 1 1 128 VAL CG1  C  4.885  13.148 -18.927 1.00 . A A . 474 VAL CG1  1 1 
       19 50159 1 1 128 VAL CG2  C  6.552  14.646 -17.830 1.00 . A A . 474 VAL CG2  1 1 
       19 50160 1 1 128 VAL H    H  4.077  15.154 -20.780 1.00 . A A . 474 VAL H    1 1 
       19 50161 1 1 128 VAL HA   H  6.720  15.765 -20.152 1.00 . A A . 474 VAL HA   1 1 
       19 50162 1 1 128 VAL HB   H  4.716  15.273 -18.701 1.00 . A A . 474 VAL HB   1 1 
       19 50163 1 1 128 VAL HG11 H  4.427  12.948 -17.958 1.00 . A A . 474 VAL HG11 1 1 
       19 50164 1 1 128 VAL HG12 H  4.120  13.095 -19.700 1.00 . A A . 474 VAL HG12 1 1 
       19 50165 1 1 128 VAL HG13 H  5.656  12.401 -19.115 1.00 . A A . 474 VAL HG13 1 1 
       19 50166 1 1 128 VAL HG21 H  6.066  14.512 -16.864 1.00 . A A . 474 VAL HG21 1 1 
       19 50167 1 1 128 VAL HG22 H  7.308  13.874 -17.971 1.00 . A A . 474 VAL HG22 1 1 
       19 50168 1 1 128 VAL HG23 H  7.010  15.635 -17.871 1.00 . A A . 474 VAL HG23 1 1 
       19 50169 1 1 128 VAL N    N  5.008  15.241 -21.160 1.00 . A A . 474 VAL N    1 1 
       19 50170 1 1 128 VAL O    O  8.135  13.606 -20.307 1.00 . A A . 474 VAL O    1 1 
       19 50171 1 1 129 LYS C    C  8.401  12.480 -23.459 1.00 . A A . 475 LYS C    1 1 
       19 50172 1 1 129 LYS CA   C  7.413  11.962 -22.412 1.00 . A A . 475 LYS CA   1 1 
       19 50173 1 1 129 LYS CB   C  6.493  10.894 -23.011 1.00 . A A . 475 LYS CB   1 1 
       19 50174 1 1 129 LYS CD   C  4.906  10.276 -24.840 1.00 . A A . 475 LYS CD   1 1 
       19 50175 1 1 129 LYS CE   C  4.138  10.775 -26.061 1.00 . A A . 475 LYS CE   1 1 
       19 50176 1 1 129 LYS CG   C  5.678  11.427 -24.193 1.00 . A A . 475 LYS CG   1 1 
       19 50177 1 1 129 LYS H    H  5.691  13.211 -22.246 1.00 . A A . 475 LYS H    1 1 
       19 50178 1 1 129 LYS HA   H  7.985  11.501 -21.607 1.00 . A A . 475 LYS HA   1 1 
       19 50179 1 1 129 LYS HB2  H  7.106  10.059 -23.352 1.00 . A A . 475 LYS HB2  1 1 
       19 50180 1 1 129 LYS HB3  H  5.814  10.539 -22.236 1.00 . A A . 475 LYS HB3  1 1 
       19 50181 1 1 129 LYS HD2  H  5.611   9.504 -25.148 1.00 . A A . 475 LYS HD2  1 1 
       19 50182 1 1 129 LYS HD3  H  4.207   9.858 -24.115 1.00 . A A . 475 LYS HD3  1 1 
       19 50183 1 1 129 LYS HE2  H  3.423  11.535 -25.746 1.00 . A A . 475 LYS HE2  1 1 
       19 50184 1 1 129 LYS HE3  H  4.841  11.220 -26.764 1.00 . A A . 475 LYS HE3  1 1 
       19 50185 1 1 129 LYS HG2  H  4.975  12.187 -23.848 1.00 . A A . 475 LYS HG2  1 1 
       19 50186 1 1 129 LYS HG3  H  6.344  11.861 -24.937 1.00 . A A . 475 LYS HG3  1 1 
       19 50187 1 1 129 LYS HZ1  H  2.904  10.009 -27.518 1.00 . A A . 475 LYS HZ1  1 1 
       19 50188 1 1 129 LYS HZ2  H  4.076   8.965 -27.034 1.00 . A A . 475 LYS HZ2  1 1 
       19 50189 1 1 129 LYS HZ3  H  2.777   9.237 -26.070 1.00 . A A . 475 LYS HZ3  1 1 
       19 50190 1 1 129 LYS N    N  6.603  13.035 -21.848 1.00 . A A . 475 LYS N    1 1 
       19 50191 1 1 129 LYS NZ   N  3.420   9.666 -26.720 1.00 . A A . 475 LYS NZ   1 1 
       19 50192 1 1 129 LYS O    O  9.409  11.826 -23.716 1.00 . A A . 475 LYS O    1 1 
       19 50193 1 1 130 ILE C    C 10.182  14.903 -24.415 1.00 . A A . 476 ILE C    1 1 
       19 50194 1 1 130 ILE CA   C  8.978  14.231 -25.082 1.00 . A A . 476 ILE CA   1 1 
       19 50195 1 1 130 ILE CB   C  8.161  15.183 -25.980 1.00 . A A . 476 ILE CB   1 1 
       19 50196 1 1 130 ILE CD1  C  6.038  15.235 -27.433 1.00 . A A . 476 ILE CD1  1 1 
       19 50197 1 1 130 ILE CG1  C  6.834  14.498 -26.356 1.00 . A A . 476 ILE CG1  1 1 
       19 50198 1 1 130 ILE CG2  C  8.953  15.572 -27.236 1.00 . A A . 476 ILE CG2  1 1 
       19 50199 1 1 130 ILE H    H  7.288  14.150 -23.800 1.00 . A A . 476 ILE H    1 1 
       19 50200 1 1 130 ILE HA   H  9.355  13.426 -25.715 1.00 . A A . 476 ILE HA   1 1 
       19 50201 1 1 130 ILE HB   H  7.924  16.094 -25.430 1.00 . A A . 476 ILE HB   1 1 
       19 50202 1 1 130 ILE HD11 H  6.531  15.128 -28.400 1.00 . A A . 476 ILE HD11 1 1 
       19 50203 1 1 130 ILE HD12 H  5.041  14.800 -27.496 1.00 . A A . 476 ILE HD12 1 1 
       19 50204 1 1 130 ILE HD13 H  5.961  16.290 -27.174 1.00 . A A . 476 ILE HD13 1 1 
       19 50205 1 1 130 ILE HG12 H  7.036  13.486 -26.710 1.00 . A A . 476 ILE HG12 1 1 
       19 50206 1 1 130 ILE HG13 H  6.206  14.426 -25.468 1.00 . A A . 476 ILE HG13 1 1 
       19 50207 1 1 130 ILE HG21 H  8.308  16.077 -27.956 1.00 . A A . 476 ILE HG21 1 1 
       19 50208 1 1 130 ILE HG22 H  9.752  16.270 -26.989 1.00 . A A . 476 ILE HG22 1 1 
       19 50209 1 1 130 ILE HG23 H  9.377  14.682 -27.702 1.00 . A A . 476 ILE HG23 1 1 
       19 50210 1 1 130 ILE N    N  8.123  13.644 -24.057 1.00 . A A . 476 ILE N    1 1 
       19 50211 1 1 130 ILE O    O 10.313  14.881 -23.191 1.00 . A A . 476 ILE O    1 1 
       19 50212 1 1 131 GLY C    C 13.443  15.162 -24.644 1.00 . A A . 477 GLY C    1 1 
       19 50213 1 1 131 GLY CA   C 12.280  16.139 -24.754 1.00 . A A . 477 GLY CA   1 1 
       19 50214 1 1 131 GLY H    H 10.884  15.512 -26.210 1.00 . A A . 477 GLY H    1 1 
       19 50215 1 1 131 GLY HA2  H 12.551  16.931 -25.453 1.00 . A A . 477 GLY HA2  1 1 
       19 50216 1 1 131 GLY HA3  H 12.118  16.589 -23.775 1.00 . A A . 477 GLY HA3  1 1 
       19 50217 1 1 131 GLY N    N 11.058  15.506 -25.214 1.00 . A A . 477 GLY N    1 1 
       19 50218 1 1 131 GLY O    O 13.272  13.942 -24.626 1.00 . A A . 477 GLY O    1 1 
       19 50219 1 1 132 ARG C    C 16.350  14.614 -23.174 1.00 . A A . 478 ARG C    1 1 
       19 50220 1 1 132 ARG CA   C 15.913  15.049 -24.565 1.00 . A A . 478 ARG CA   1 1 
       19 50221 1 1 132 ARG CB   C 16.983  15.974 -25.150 1.00 . A A . 478 ARG CB   1 1 
       19 50222 1 1 132 ARG CD   C 17.443  14.534 -27.157 1.00 . A A . 478 ARG CD   1 1 
       19 50223 1 1 132 ARG CG   C 17.019  15.924 -26.677 1.00 . A A . 478 ARG CG   1 1 
       19 50224 1 1 132 ARG CZ   C 19.717  13.513 -27.256 1.00 . A A . 478 ARG CZ   1 1 
       19 50225 1 1 132 ARG H    H 14.664  16.755 -24.547 1.00 . A A . 478 ARG H    1 1 
       19 50226 1 1 132 ARG HA   H 15.824  14.150 -25.175 1.00 . A A . 478 ARG HA   1 1 
       19 50227 1 1 132 ARG HB2  H 16.794  16.995 -24.822 1.00 . A A . 478 ARG HB2  1 1 
       19 50228 1 1 132 ARG HB3  H 17.962  15.678 -24.774 1.00 . A A . 478 ARG HB3  1 1 
       19 50229 1 1 132 ARG HD2  H 16.695  13.808 -26.840 1.00 . A A . 478 ARG HD2  1 1 
       19 50230 1 1 132 ARG HD3  H 17.467  14.516 -28.247 1.00 . A A . 478 ARG HD3  1 1 
       19 50231 1 1 132 ARG HE   H 18.892  14.316 -25.611 1.00 . A A . 478 ARG HE   1 1 
       19 50232 1 1 132 ARG HG2  H 16.031  16.160 -27.073 1.00 . A A . 478 ARG HG2  1 1 
       19 50233 1 1 132 ARG HG3  H 17.730  16.668 -27.039 1.00 . A A . 478 ARG HG3  1 1 
       19 50234 1 1 132 ARG HH11 H 18.790  13.529 -29.065 1.00 . A A . 478 ARG HH11 1 1 
       19 50235 1 1 132 ARG HH12 H 20.376  12.780 -29.028 1.00 . A A . 478 ARG HH12 1 1 
       19 50236 1 1 132 ARG HH21 H 20.892  13.322 -25.618 1.00 . A A . 478 ARG HH21 1 1 
       19 50237 1 1 132 ARG HH22 H 21.555  12.683 -27.121 1.00 . A A . 478 ARG HH22 1 1 
       19 50238 1 1 132 ARG N    N 14.640  15.745 -24.580 1.00 . A A . 478 ARG N    1 1 
       19 50239 1 1 132 ARG NE   N 18.739  14.131 -26.592 1.00 . A A . 478 ARG NE   1 1 
       19 50240 1 1 132 ARG NH1  N 19.618  13.254 -28.558 1.00 . A A . 478 ARG NH1  1 1 
       19 50241 1 1 132 ARG NH2  N 20.818  13.145 -26.610 1.00 . A A . 478 ARG NH2  1 1 
       19 50242 1 1 132 ARG O    O 15.794  15.046 -22.167 1.00 . A A . 478 ARG O    1 1 
       19 50243 1 1 133 ASP C    C 18.585  14.540 -21.124 1.00 . A A . 479 ASP C    1 1 
       19 50244 1 1 133 ASP CA   C 18.006  13.359 -21.899 1.00 . A A . 479 ASP CA   1 1 
       19 50245 1 1 133 ASP CB   C 19.054  12.266 -22.134 1.00 . A A . 479 ASP CB   1 1 
       19 50246 1 1 133 ASP CG   C 20.038  12.554 -23.272 1.00 . A A . 479 ASP CG   1 1 
       19 50247 1 1 133 ASP H    H 17.726  13.367 -23.999 1.00 . A A . 479 ASP H    1 1 
       19 50248 1 1 133 ASP HA   H 17.234  12.921 -21.265 1.00 . A A . 479 ASP HA   1 1 
       19 50249 1 1 133 ASP HB2  H 19.608  12.101 -21.210 1.00 . A A . 479 ASP HB2  1 1 
       19 50250 1 1 133 ASP HB3  H 18.534  11.340 -22.376 1.00 . A A . 479 ASP HB3  1 1 
       19 50251 1 1 133 ASP N    N 17.366  13.755 -23.138 1.00 . A A . 479 ASP N    1 1 
       19 50252 1 1 133 ASP O    O 19.138  15.470 -21.706 1.00 . A A . 479 ASP O    1 1 
       19 50253 1 1 133 ASP OD1  O 19.991  13.659 -23.863 1.00 . A A . 479 ASP OD1  1 1 
       19 50254 1 1 133 ASP OD2  O 20.851  11.647 -23.551 1.00 . A A . 479 ASP OD2  1 1 
       19 50255 1 1 134 GLY C    C 18.115  16.762 -18.837 1.00 . A A . 480 GLY C    1 1 
       19 50256 1 1 134 GLY CA   C 19.002  15.523 -18.924 1.00 . A A . 480 GLY CA   1 1 
       19 50257 1 1 134 GLY H    H 17.948  13.737 -19.373 1.00 . A A . 480 GLY H    1 1 
       19 50258 1 1 134 GLY HA2  H 19.125  15.103 -17.926 1.00 . A A . 480 GLY HA2  1 1 
       19 50259 1 1 134 GLY HA3  H 19.985  15.822 -19.290 1.00 . A A . 480 GLY HA3  1 1 
       19 50260 1 1 134 GLY N    N 18.452  14.502 -19.799 1.00 . A A . 480 GLY N    1 1 
       19 50261 1 1 134 GLY O    O 18.520  17.747 -18.226 1.00 . A A . 480 GLY O    1 1 
       19 50262 1 1 135 GLN C    C 15.448  17.958 -17.914 1.00 . A A . 481 GLN C    1 1 
       19 50263 1 1 135 GLN CA   C 16.006  17.866 -19.331 1.00 . A A . 481 GLN CA   1 1 
       19 50264 1 1 135 GLN CB   C 14.882  17.714 -20.360 1.00 . A A . 481 GLN CB   1 1 
       19 50265 1 1 135 GLN CD   C 14.567  20.230 -20.518 1.00 . A A . 481 GLN CD   1 1 
       19 50266 1 1 135 GLN CG   C 13.890  18.882 -20.313 1.00 . A A . 481 GLN CG   1 1 
       19 50267 1 1 135 GLN H    H 16.620  15.932 -19.959 1.00 . A A . 481 GLN H    1 1 
       19 50268 1 1 135 GLN HA   H 16.559  18.781 -19.544 1.00 . A A . 481 GLN HA   1 1 
       19 50269 1 1 135 GLN HB2  H 15.326  17.643 -21.352 1.00 . A A . 481 GLN HB2  1 1 
       19 50270 1 1 135 GLN HB3  H 14.331  16.799 -20.143 1.00 . A A . 481 GLN HB3  1 1 
       19 50271 1 1 135 GLN HE21 H 13.220  21.154 -19.310 1.00 . A A . 481 GLN HE21 1 1 
       19 50272 1 1 135 GLN HE22 H 14.453  22.187 -20.002 1.00 . A A . 481 GLN HE22 1 1 
       19 50273 1 1 135 GLN HG2  H 13.143  18.744 -21.094 1.00 . A A . 481 GLN HG2  1 1 
       19 50274 1 1 135 GLN HG3  H 13.380  18.877 -19.349 1.00 . A A . 481 GLN HG3  1 1 
       19 50275 1 1 135 GLN N    N 16.918  16.741 -19.433 1.00 . A A . 481 GLN N    1 1 
       19 50276 1 1 135 GLN NE2  N 14.035  21.275 -19.893 1.00 . A A . 481 GLN NE2  1 1 
       19 50277 1 1 135 GLN O    O 15.079  16.941 -17.328 1.00 . A A . 481 GLN O    1 1 
       19 50278 1 1 135 GLN OE1  O 15.561  20.338 -21.230 1.00 . A A . 481 GLN OE1  1 1 
       19 50279 1 1 136 GLU C    C 13.336  19.521 -16.078 1.00 . A A . 482 GLU C    1 1 
       19 50280 1 1 136 GLU CA   C 14.853  19.358 -16.021 1.00 . A A . 482 GLU CA   1 1 
       19 50281 1 1 136 GLU CB   C 15.529  20.566 -15.374 1.00 . A A . 482 GLU CB   1 1 
       19 50282 1 1 136 GLU CD   C 15.860  21.814 -13.191 1.00 . A A . 482 GLU CD   1 1 
       19 50283 1 1 136 GLU CG   C 15.144  20.663 -13.900 1.00 . A A . 482 GLU CG   1 1 
       19 50284 1 1 136 GLU H    H 15.703  19.980 -17.870 1.00 . A A . 482 GLU H    1 1 
       19 50285 1 1 136 GLU HA   H 15.087  18.478 -15.423 1.00 . A A . 482 GLU HA   1 1 
       19 50286 1 1 136 GLU HB2  H 16.611  20.450 -15.450 1.00 . A A . 482 GLU HB2  1 1 
       19 50287 1 1 136 GLU HB3  H 15.227  21.475 -15.894 1.00 . A A . 482 GLU HB3  1 1 
       19 50288 1 1 136 GLU HG2  H 14.068  20.812 -13.819 1.00 . A A . 482 GLU HG2  1 1 
       19 50289 1 1 136 GLU HG3  H 15.403  19.727 -13.403 1.00 . A A . 482 GLU HG3  1 1 
       19 50290 1 1 136 GLU N    N 15.383  19.169 -17.360 1.00 . A A . 482 GLU N    1 1 
       19 50291 1 1 136 GLU O    O 12.825  20.403 -16.767 1.00 . A A . 482 GLU O    1 1 
       19 50292 1 1 136 GLU OE1  O 16.662  22.512 -13.853 1.00 . A A . 482 GLU OE1  1 1 
       19 50293 1 1 136 GLU OE2  O 15.601  21.990 -11.980 1.00 . A A . 482 GLU OE2  1 1 
       19 50294 1 1 137 ILE C    C 10.741  19.578 -14.073 1.00 . A A . 483 ILE C    1 1 
       19 50295 1 1 137 ILE CA   C 11.160  18.709 -15.260 1.00 . A A . 483 ILE CA   1 1 
       19 50296 1 1 137 ILE CB   C 10.626  17.274 -15.159 1.00 . A A . 483 ILE CB   1 1 
       19 50297 1 1 137 ILE CD1  C 10.539  15.048 -16.389 1.00 . A A . 483 ILE CD1  1 1 
       19 50298 1 1 137 ILE CG1  C 10.963  16.515 -16.452 1.00 . A A . 483 ILE CG1  1 1 
       19 50299 1 1 137 ILE CG2  C  9.117  17.258 -14.887 1.00 . A A . 483 ILE CG2  1 1 
       19 50300 1 1 137 ILE H    H 13.097  17.957 -14.818 1.00 . A A . 483 ILE H    1 1 
       19 50301 1 1 137 ILE HA   H 10.760  19.160 -16.169 1.00 . A A . 483 ILE HA   1 1 
       19 50302 1 1 137 ILE HB   H 11.126  16.775 -14.330 1.00 . A A . 483 ILE HB   1 1 
       19 50303 1 1 137 ILE HD11 H 10.858  14.535 -17.296 1.00 . A A . 483 ILE HD11 1 1 
       19 50304 1 1 137 ILE HD12 H 11.011  14.568 -15.533 1.00 . A A . 483 ILE HD12 1 1 
       19 50305 1 1 137 ILE HD13 H  9.454  14.970 -16.316 1.00 . A A . 483 ILE HD13 1 1 
       19 50306 1 1 137 ILE HG12 H 10.476  16.997 -17.300 1.00 . A A . 483 ILE HG12 1 1 
       19 50307 1 1 137 ILE HG13 H 12.040  16.546 -16.618 1.00 . A A . 483 ILE HG13 1 1 
       19 50308 1 1 137 ILE HG21 H  8.900  17.762 -13.944 1.00 . A A . 483 ILE HG21 1 1 
       19 50309 1 1 137 ILE HG22 H  8.589  17.759 -15.698 1.00 . A A . 483 ILE HG22 1 1 
       19 50310 1 1 137 ILE HG23 H  8.766  16.229 -14.806 1.00 . A A . 483 ILE HG23 1 1 
       19 50311 1 1 137 ILE N    N 12.615  18.669 -15.349 1.00 . A A . 483 ILE N    1 1 
       19 50312 1 1 137 ILE O    O 11.453  19.647 -13.072 1.00 . A A . 483 ILE O    1 1 
       19 50313 1 1 138 GLU C    C  8.870  20.355 -11.821 1.00 . A A . 484 GLU C    1 1 
       19 50314 1 1 138 GLU CA   C  9.085  21.119 -13.128 1.00 . A A . 484 GLU CA   1 1 
       19 50315 1 1 138 GLU CB   C  7.789  21.781 -13.597 1.00 . A A . 484 GLU CB   1 1 
       19 50316 1 1 138 GLU CD   C  5.956  23.432 -13.016 1.00 . A A . 484 GLU CD   1 1 
       19 50317 1 1 138 GLU CG   C  7.293  22.828 -12.599 1.00 . A A . 484 GLU CG   1 1 
       19 50318 1 1 138 GLU H    H  9.025  20.140 -15.014 1.00 . A A . 484 GLU H    1 1 
       19 50319 1 1 138 GLU HA   H  9.826  21.897 -12.949 1.00 . A A . 484 GLU HA   1 1 
       19 50320 1 1 138 GLU HB2  H  7.961  22.264 -14.559 1.00 . A A . 484 GLU HB2  1 1 
       19 50321 1 1 138 GLU HB3  H  7.026  21.013 -13.721 1.00 . A A . 484 GLU HB3  1 1 
       19 50322 1 1 138 GLU HG2  H  7.159  22.363 -11.623 1.00 . A A . 484 GLU HG2  1 1 
       19 50323 1 1 138 GLU HG3  H  8.038  23.620 -12.511 1.00 . A A . 484 GLU HG3  1 1 
       19 50324 1 1 138 GLU N    N  9.583  20.240 -14.178 1.00 . A A . 484 GLU N    1 1 
       19 50325 1 1 138 GLU O    O  8.575  19.162 -11.833 1.00 . A A . 484 GLU O    1 1 
       19 50326 1 1 138 GLU OE1  O  5.242  22.775 -13.805 1.00 . A A . 484 GLU OE1  1 1 
       19 50327 1 1 138 GLU OE2  O  5.659  24.548 -12.537 1.00 . A A . 484 GLU OE2  1 1 
       19 50328 1 1 139 LEU C    C  7.531  19.780  -9.218 1.00 . A A . 485 LEU C    1 1 
       19 50329 1 1 139 LEU CA   C  8.883  20.475  -9.368 1.00 . A A . 485 LEU CA   1 1 
       19 50330 1 1 139 LEU CB   C  9.110  21.598  -8.340 1.00 . A A . 485 LEU CB   1 1 
       19 50331 1 1 139 LEU CD1  C  7.415  21.434  -6.435 1.00 . A A . 485 LEU CD1  1 1 
       19 50332 1 1 139 LEU CD2  C  9.343  19.875  -6.480 1.00 . A A . 485 LEU CD2  1 1 
       19 50333 1 1 139 LEU CG   C  8.875  21.273  -6.858 1.00 . A A . 485 LEU CG   1 1 
       19 50334 1 1 139 LEU H    H  9.242  22.041 -10.755 1.00 . A A . 485 LEU H    1 1 
       19 50335 1 1 139 LEU HA   H  9.658  19.720  -9.238 1.00 . A A . 485 LEU HA   1 1 
       19 50336 1 1 139 LEU HB2  H 10.147  21.920  -8.442 1.00 . A A . 485 LEU HB2  1 1 
       19 50337 1 1 139 LEU HB3  H  8.479  22.447  -8.602 1.00 . A A . 485 LEU HB3  1 1 
       19 50338 1 1 139 LEU HD11 H  7.350  21.306  -5.354 1.00 . A A . 485 LEU HD11 1 1 
       19 50339 1 1 139 LEU HD12 H  7.062  22.429  -6.703 1.00 . A A . 485 LEU HD12 1 1 
       19 50340 1 1 139 LEU HD13 H  6.797  20.681  -6.924 1.00 . A A . 485 LEU HD13 1 1 
       19 50341 1 1 139 LEU HD21 H  9.420  19.797  -5.395 1.00 . A A . 485 LEU HD21 1 1 
       19 50342 1 1 139 LEU HD22 H  8.628  19.135  -6.839 1.00 . A A . 485 LEU HD22 1 1 
       19 50343 1 1 139 LEU HD23 H 10.319  19.685  -6.926 1.00 . A A . 485 LEU HD23 1 1 
       19 50344 1 1 139 LEU HG   H  9.460  21.988  -6.279 1.00 . A A . 485 LEU HG   1 1 
       19 50345 1 1 139 LEU N    N  9.017  21.058 -10.693 1.00 . A A . 485 LEU N    1 1 
       19 50346 1 1 139 LEU O    O  7.483  18.621  -8.814 1.00 . A A . 485 LEU O    1 1 
       19 50347 1 1 140 GLU C    C  4.781  18.891 -10.489 1.00 . A A . 486 GLU C    1 1 
       19 50348 1 1 140 GLU CA   C  5.115  19.868  -9.364 1.00 . A A . 486 GLU CA   1 1 
       19 50349 1 1 140 GLU CB   C  4.057  20.964  -9.240 1.00 . A A . 486 GLU CB   1 1 
       19 50350 1 1 140 GLU CD   C  2.847  22.877 -10.381 1.00 . A A . 486 GLU CD   1 1 
       19 50351 1 1 140 GLU CG   C  3.975  21.846 -10.485 1.00 . A A . 486 GLU CG   1 1 
       19 50352 1 1 140 GLU H    H  6.499  21.408  -9.898 1.00 . A A . 486 GLU H    1 1 
       19 50353 1 1 140 GLU HA   H  5.109  19.299  -8.433 1.00 . A A . 486 GLU HA   1 1 
       19 50354 1 1 140 GLU HB2  H  3.092  20.481  -9.085 1.00 . A A . 486 GLU HB2  1 1 
       19 50355 1 1 140 GLU HB3  H  4.286  21.584  -8.373 1.00 . A A . 486 GLU HB3  1 1 
       19 50356 1 1 140 GLU HG2  H  4.927  22.363 -10.609 1.00 . A A . 486 GLU HG2  1 1 
       19 50357 1 1 140 GLU HG3  H  3.798  21.219 -11.358 1.00 . A A . 486 GLU HG3  1 1 
       19 50358 1 1 140 GLU N    N  6.431  20.466  -9.538 1.00 . A A . 486 GLU N    1 1 
       19 50359 1 1 140 GLU O    O  3.980  17.988 -10.275 1.00 . A A . 486 GLU O    1 1 
       19 50360 1 1 140 GLU OE1  O  2.147  22.878  -9.343 1.00 . A A . 486 GLU OE1  1 1 
       19 50361 1 1 140 GLU OE2  O  2.691  23.662 -11.339 1.00 . A A . 486 GLU OE2  1 1 
       19 50362 1 1 141 CYS C    C  5.660  16.727 -12.472 1.00 . A A . 487 CYS C    1 1 
       19 50363 1 1 141 CYS CA   C  5.081  18.111 -12.765 1.00 . A A . 487 CYS CA   1 1 
       19 50364 1 1 141 CYS CB   C  5.646  18.670 -14.071 1.00 . A A . 487 CYS CB   1 1 
       19 50365 1 1 141 CYS H    H  6.015  19.796 -11.847 1.00 . A A . 487 CYS H    1 1 
       19 50366 1 1 141 CYS HA   H  3.999  18.016 -12.854 1.00 . A A . 487 CYS HA   1 1 
       19 50367 1 1 141 CYS HB2  H  5.171  19.621 -14.311 1.00 . A A . 487 CYS HB2  1 1 
       19 50368 1 1 141 CYS HB3  H  6.719  18.822 -13.959 1.00 . A A . 487 CYS HB3  1 1 
       19 50369 1 1 141 CYS HG   H  4.034  17.669 -15.480 1.00 . A A . 487 CYS HG   1 1 
       19 50370 1 1 141 CYS N    N  5.367  19.039 -11.681 1.00 . A A . 487 CYS N    1 1 
       19 50371 1 1 141 CYS O    O  4.949  15.724 -12.540 1.00 . A A . 487 CYS O    1 1 
       19 50372 1 1 141 CYS SG   S  5.355  17.483 -15.408 1.00 . A A . 487 CYS SG   1 1 
       19 50373 1 1 142 GLY C    C  7.117  14.805 -10.537 1.00 . A A . 488 GLY C    1 1 
       19 50374 1 1 142 GLY CA   C  7.617  15.408 -11.848 1.00 . A A . 488 GLY CA   1 1 
       19 50375 1 1 142 GLY H    H  7.498  17.515 -12.090 1.00 . A A . 488 GLY H    1 1 
       19 50376 1 1 142 GLY HA2  H  7.437  14.705 -12.662 1.00 . A A . 488 GLY HA2  1 1 
       19 50377 1 1 142 GLY HA3  H  8.689  15.587 -11.764 1.00 . A A . 488 GLY HA3  1 1 
       19 50378 1 1 142 GLY N    N  6.952  16.667 -12.140 1.00 . A A . 488 GLY N    1 1 
       19 50379 1 1 142 GLY O    O  7.218  13.596 -10.334 1.00 . A A . 488 GLY O    1 1 
       19 50380 1 1 143 THR C    C  4.839  14.279  -8.754 1.00 . A A . 489 THR C    1 1 
       19 50381 1 1 143 THR CA   C  6.020  15.169  -8.391 1.00 . A A . 489 THR CA   1 1 
       19 50382 1 1 143 THR CB   C  5.520  16.368  -7.579 1.00 . A A . 489 THR CB   1 1 
       19 50383 1 1 143 THR CG2  C  4.492  15.952  -6.525 1.00 . A A . 489 THR CG2  1 1 
       19 50384 1 1 143 THR H    H  6.545  16.632  -9.854 1.00 . A A . 489 THR H    1 1 
       19 50385 1 1 143 THR HA   H  6.756  14.599  -7.823 1.00 . A A . 489 THR HA   1 1 
       19 50386 1 1 143 THR HB   H  5.052  17.095  -8.244 1.00 . A A . 489 THR HB   1 1 
       19 50387 1 1 143 THR HG1  H  7.105  17.470  -7.583 1.00 . A A . 489 THR HG1  1 1 
       19 50388 1 1 143 THR HG21 H  4.282  16.799  -5.871 1.00 . A A . 489 THR HG21 1 1 
       19 50389 1 1 143 THR HG22 H  3.566  15.647  -7.012 1.00 . A A . 489 THR HG22 1 1 
       19 50390 1 1 143 THR HG23 H  4.879  15.125  -5.928 1.00 . A A . 489 THR HG23 1 1 
       19 50391 1 1 143 THR N    N  6.572  15.643  -9.650 1.00 . A A . 489 THR N    1 1 
       19 50392 1 1 143 THR O    O  4.748  13.156  -8.268 1.00 . A A . 489 THR O    1 1 
       19 50393 1 1 143 THR OG1  O  6.616  16.964  -6.930 1.00 . A A . 489 THR OG1  1 1 
       19 50394 1 1 144 GLN C    C  3.072  12.719 -10.625 1.00 . A A . 490 GLN C    1 1 
       19 50395 1 1 144 GLN CA   C  2.736  14.061  -9.991 1.00 . A A . 490 GLN CA   1 1 
       19 50396 1 1 144 GLN CB   C  1.931  14.912 -10.972 1.00 . A A . 490 GLN CB   1 1 
       19 50397 1 1 144 GLN CD   C  0.257  16.205  -9.533 1.00 . A A . 490 GLN CD   1 1 
       19 50398 1 1 144 GLN CG   C  1.547  16.250 -10.338 1.00 . A A . 490 GLN CG   1 1 
       19 50399 1 1 144 GLN H    H  4.082  15.701  -9.992 1.00 . A A . 490 GLN H    1 1 
       19 50400 1 1 144 GLN HA   H  2.134  13.882  -9.100 1.00 . A A . 490 GLN HA   1 1 
       19 50401 1 1 144 GLN HB2  H  2.548  15.109 -11.849 1.00 . A A . 490 GLN HB2  1 1 
       19 50402 1 1 144 GLN HB3  H  1.036  14.377 -11.292 1.00 . A A . 490 GLN HB3  1 1 
       19 50403 1 1 144 GLN HE21 H  0.619  18.086  -8.904 1.00 . A A . 490 GLN HE21 1 1 
       19 50404 1 1 144 GLN HE22 H -0.866  17.366  -8.297 1.00 . A A . 490 GLN HE22 1 1 
       19 50405 1 1 144 GLN HG2  H  2.338  16.581  -9.666 1.00 . A A . 490 GLN HG2  1 1 
       19 50406 1 1 144 GLN HG3  H  1.439  16.997 -11.124 1.00 . A A . 490 GLN HG3  1 1 
       19 50407 1 1 144 GLN N    N  3.939  14.778  -9.607 1.00 . A A . 490 GLN N    1 1 
       19 50408 1 1 144 GLN NE2  N -0.025  17.310  -8.853 1.00 . A A . 490 GLN NE2  1 1 
       19 50409 1 1 144 GLN O    O  2.319  11.766 -10.443 1.00 . A A . 490 GLN O    1 1 
       19 50410 1 1 144 GLN OE1  O -0.465  15.214  -9.516 1.00 . A A . 490 GLN OE1  1 1 
       19 50411 1 1 145 LEU C    C  4.805  10.313 -10.896 1.00 . A A . 491 LEU C    1 1 
       19 50412 1 1 145 LEU CA   C  4.573  11.359 -11.977 1.00 . A A . 491 LEU CA   1 1 
       19 50413 1 1 145 LEU CB   C  5.864  11.507 -12.789 1.00 . A A . 491 LEU CB   1 1 
       19 50414 1 1 145 LEU CD1  C  7.129  12.617 -14.610 1.00 . A A . 491 LEU CD1  1 1 
       19 50415 1 1 145 LEU CD2  C  4.686  12.317 -14.869 1.00 . A A . 491 LEU CD2  1 1 
       19 50416 1 1 145 LEU CG   C  5.799  12.592 -13.865 1.00 . A A . 491 LEU CG   1 1 
       19 50417 1 1 145 LEU H    H  4.774  13.436 -11.500 1.00 . A A . 491 LEU H    1 1 
       19 50418 1 1 145 LEU HA   H  3.770  11.016 -12.629 1.00 . A A . 491 LEU HA   1 1 
       19 50419 1 1 145 LEU HB2  H  6.685  11.739 -12.109 1.00 . A A . 491 LEU HB2  1 1 
       19 50420 1 1 145 LEU HB3  H  6.079  10.549 -13.264 1.00 . A A . 491 LEU HB3  1 1 
       19 50421 1 1 145 LEU HD11 H  7.103  13.393 -15.376 1.00 . A A . 491 LEU HD11 1 1 
       19 50422 1 1 145 LEU HD12 H  7.930  12.838 -13.905 1.00 . A A . 491 LEU HD12 1 1 
       19 50423 1 1 145 LEU HD13 H  7.308  11.649 -15.077 1.00 . A A . 491 LEU HD13 1 1 
       19 50424 1 1 145 LEU HD21 H  3.732  12.291 -14.342 1.00 . A A . 491 LEU HD21 1 1 
       19 50425 1 1 145 LEU HD22 H  4.666  13.115 -15.611 1.00 . A A . 491 LEU HD22 1 1 
       19 50426 1 1 145 LEU HD23 H  4.864  11.361 -15.360 1.00 . A A . 491 LEU HD23 1 1 
       19 50427 1 1 145 LEU HG   H  5.630  13.563 -13.400 1.00 . A A . 491 LEU HG   1 1 
       19 50428 1 1 145 LEU N    N  4.188  12.625 -11.361 1.00 . A A . 491 LEU N    1 1 
       19 50429 1 1 145 LEU O    O  4.376   9.171 -11.033 1.00 . A A . 491 LEU O    1 1 
       19 50430 1 1 146 CYS C    C  4.514   9.323  -8.032 1.00 . A A . 492 CYS C    1 1 
       19 50431 1 1 146 CYS CA   C  5.789   9.813  -8.717 1.00 . A A . 492 CYS CA   1 1 
       19 50432 1 1 146 CYS CB   C  6.679  10.557  -7.731 1.00 . A A . 492 CYS CB   1 1 
       19 50433 1 1 146 CYS H    H  5.801  11.668  -9.757 1.00 . A A . 492 CYS H    1 1 
       19 50434 1 1 146 CYS HA   H  6.353   8.955  -9.081 1.00 . A A . 492 CYS HA   1 1 
       19 50435 1 1 146 CYS HB2  H  7.583  10.896  -8.236 1.00 . A A . 492 CYS HB2  1 1 
       19 50436 1 1 146 CYS HB3  H  6.142  11.414  -7.323 1.00 . A A . 492 CYS HB3  1 1 
       19 50437 1 1 146 CYS HG   H  5.890   9.338  -5.862 1.00 . A A . 492 CYS HG   1 1 
       19 50438 1 1 146 CYS N    N  5.481  10.711  -9.815 1.00 . A A . 492 CYS N    1 1 
       19 50439 1 1 146 CYS O    O  4.485   8.213  -7.501 1.00 . A A . 492 CYS O    1 1 
       19 50440 1 1 146 CYS SG   S  7.110   9.414  -6.402 1.00 . A A . 492 CYS SG   1 1 
       19 50441 1 1 147 LEU C    C  1.392   8.797  -8.253 1.00 . A A . 493 LEU C    1 1 
       19 50442 1 1 147 LEU CA   C  2.200   9.771  -7.395 1.00 . A A . 493 LEU CA   1 1 
       19 50443 1 1 147 LEU CB   C  1.376  11.031  -7.102 1.00 . A A . 493 LEU CB   1 1 
       19 50444 1 1 147 LEU CD1  C  1.291  13.346  -6.185 1.00 . A A . 493 LEU CD1  1 1 
       19 50445 1 1 147 LEU CD2  C  2.737  11.672  -5.050 1.00 . A A . 493 LEU CD2  1 1 
       19 50446 1 1 147 LEU CG   C  2.182  12.127  -6.397 1.00 . A A . 493 LEU CG   1 1 
       19 50447 1 1 147 LEU H    H  3.512  11.037  -8.499 1.00 . A A . 493 LEU H    1 1 
       19 50448 1 1 147 LEU HA   H  2.429   9.284  -6.448 1.00 . A A . 493 LEU HA   1 1 
       19 50449 1 1 147 LEU HB2  H  1.002  11.432  -8.045 1.00 . A A . 493 LEU HB2  1 1 
       19 50450 1 1 147 LEU HB3  H  0.524  10.762  -6.480 1.00 . A A . 493 LEU HB3  1 1 
       19 50451 1 1 147 LEU HD11 H  0.930  13.695  -7.153 1.00 . A A . 493 LEU HD11 1 1 
       19 50452 1 1 147 LEU HD12 H  0.446  13.078  -5.549 1.00 . A A . 493 LEU HD12 1 1 
       19 50453 1 1 147 LEU HD13 H  1.868  14.140  -5.712 1.00 . A A . 493 LEU HD13 1 1 
       19 50454 1 1 147 LEU HD21 H  3.272  12.498  -4.580 1.00 . A A . 493 LEU HD21 1 1 
       19 50455 1 1 147 LEU HD22 H  1.922  11.353  -4.401 1.00 . A A . 493 LEU HD22 1 1 
       19 50456 1 1 147 LEU HD23 H  3.434  10.847  -5.200 1.00 . A A . 493 LEU HD23 1 1 
       19 50457 1 1 147 LEU HG   H  3.014  12.423  -7.037 1.00 . A A . 493 LEU HG   1 1 
       19 50458 1 1 147 LEU N    N  3.453  10.139  -8.039 1.00 . A A . 493 LEU N    1 1 
       19 50459 1 1 147 LEU O    O  0.512   8.118  -7.728 1.00 . A A . 493 LEU O    1 1 
       19 50460 1 1 148 LEU C    C  1.708   6.568 -10.834 1.00 . A A . 494 LEU C    1 1 
       19 50461 1 1 148 LEU CA   C  0.943   7.845 -10.467 1.00 . A A . 494 LEU CA   1 1 
       19 50462 1 1 148 LEU CB   C  0.445   8.644 -11.679 1.00 . A A . 494 LEU CB   1 1 
       19 50463 1 1 148 LEU CD1  C  2.330   8.516 -13.369 1.00 . A A . 494 LEU CD1  1 1 
       19 50464 1 1 148 LEU CD2  C  0.905  10.533 -13.240 1.00 . A A . 494 LEU CD2  1 1 
       19 50465 1 1 148 LEU CG   C  1.539   9.411 -12.423 1.00 . A A . 494 LEU CG   1 1 
       19 50466 1 1 148 LEU H    H  2.412   9.293  -9.952 1.00 . A A . 494 LEU H    1 1 
       19 50467 1 1 148 LEU HA   H  0.051   7.509  -9.939 1.00 . A A . 494 LEU HA   1 1 
       19 50468 1 1 148 LEU HB2  H -0.055   7.968 -12.373 1.00 . A A . 494 LEU HB2  1 1 
       19 50469 1 1 148 LEU HB3  H -0.288   9.366 -11.319 1.00 . A A . 494 LEU HB3  1 1 
       19 50470 1 1 148 LEU HD11 H  1.655   8.061 -14.092 1.00 . A A . 494 LEU HD11 1 1 
       19 50471 1 1 148 LEU HD12 H  3.075   9.116 -13.892 1.00 . A A . 494 LEU HD12 1 1 
       19 50472 1 1 148 LEU HD13 H  2.844   7.741 -12.800 1.00 . A A . 494 LEU HD13 1 1 
       19 50473 1 1 148 LEU HD21 H  0.207  10.107 -13.960 1.00 . A A . 494 LEU HD21 1 1 
       19 50474 1 1 148 LEU HD22 H  0.369  11.207 -12.571 1.00 . A A . 494 LEU HD22 1 1 
       19 50475 1 1 148 LEU HD23 H  1.680  11.093 -13.765 1.00 . A A . 494 LEU HD23 1 1 
       19 50476 1 1 148 LEU HG   H  2.219   9.853 -11.694 1.00 . A A . 494 LEU HG   1 1 
       19 50477 1 1 148 LEU N    N  1.677   8.719  -9.560 1.00 . A A . 494 LEU N    1 1 
       19 50478 1 1 148 LEU O    O  1.181   5.748 -11.586 1.00 . A A . 494 LEU O    1 1 
       19 50479 1 1 149 PHE C    C  2.892   3.931  -9.755 1.00 . A A . 495 PHE C    1 1 
       19 50480 1 1 149 PHE CA   C  3.605   5.089 -10.460 1.00 . A A . 495 PHE CA   1 1 
       19 50481 1 1 149 PHE CB   C  5.097   5.151 -10.106 1.00 . A A . 495 PHE CB   1 1 
       19 50482 1 1 149 PHE CD1  C  6.524   4.707 -12.145 1.00 . A A . 495 PHE CD1  1 1 
       19 50483 1 1 149 PHE CD2  C  6.370   6.977 -11.307 1.00 . A A . 495 PHE CD2  1 1 
       19 50484 1 1 149 PHE CE1  C  7.366   5.146 -13.178 1.00 . A A . 495 PHE CE1  1 1 
       19 50485 1 1 149 PHE CE2  C  7.199   7.420 -12.348 1.00 . A A . 495 PHE CE2  1 1 
       19 50486 1 1 149 PHE CG   C  6.012   5.625 -11.214 1.00 . A A . 495 PHE CG   1 1 
       19 50487 1 1 149 PHE CZ   C  7.692   6.504 -13.289 1.00 . A A . 495 PHE CZ   1 1 
       19 50488 1 1 149 PHE H    H  3.388   7.116  -9.812 1.00 . A A . 495 PHE H    1 1 
       19 50489 1 1 149 PHE HA   H  3.570   4.849 -11.524 1.00 . A A . 495 PHE HA   1 1 
       19 50490 1 1 149 PHE HB2  H  5.223   5.789  -9.233 1.00 . A A . 495 PHE HB2  1 1 
       19 50491 1 1 149 PHE HB3  H  5.419   4.148  -9.825 1.00 . A A . 495 PHE HB3  1 1 
       19 50492 1 1 149 PHE HD1  H  6.273   3.659 -12.068 1.00 . A A . 495 PHE HD1  1 1 
       19 50493 1 1 149 PHE HD2  H  6.008   7.680 -10.572 1.00 . A A . 495 PHE HD2  1 1 
       19 50494 1 1 149 PHE HE1  H  7.761   4.435 -13.889 1.00 . A A . 495 PHE HE1  1 1 
       19 50495 1 1 149 PHE HE2  H  7.462   8.465 -12.426 1.00 . A A . 495 PHE HE2  1 1 
       19 50496 1 1 149 PHE HZ   H  8.323   6.842 -14.097 1.00 . A A . 495 PHE HZ   1 1 
       19 50497 1 1 149 PHE N    N  2.930   6.375 -10.324 1.00 . A A . 495 PHE N    1 1 
       19 50498 1 1 149 PHE O    O  2.403   4.114  -8.639 1.00 . A A . 495 PHE O    1 1 
       19 50499 1 1 150 PRO C    C  3.111   1.020  -8.664 1.00 . A A . 496 PRO C    1 1 
       19 50500 1 1 150 PRO CA   C  2.214   1.571  -9.770 1.00 . A A . 496 PRO CA   1 1 
       19 50501 1 1 150 PRO CB   C  2.059   0.566 -10.912 1.00 . A A . 496 PRO CB   1 1 
       19 50502 1 1 150 PRO CD   C  3.318   2.438 -11.701 1.00 . A A . 496 PRO CD   1 1 
       19 50503 1 1 150 PRO CG   C  3.237   0.917 -11.822 1.00 . A A . 496 PRO CG   1 1 
       19 50504 1 1 150 PRO HA   H  1.235   1.818  -9.361 1.00 . A A . 496 PRO HA   1 1 
       19 50505 1 1 150 PRO HB2  H  2.117  -0.465 -10.562 1.00 . A A . 496 PRO HB2  1 1 
       19 50506 1 1 150 PRO HB3  H  1.123   0.751 -11.437 1.00 . A A . 496 PRO HB3  1 1 
       19 50507 1 1 150 PRO HD2  H  4.345   2.777 -11.829 1.00 . A A . 496 PRO HD2  1 1 
       19 50508 1 1 150 PRO HD3  H  2.666   2.900 -12.441 1.00 . A A . 496 PRO HD3  1 1 
       19 50509 1 1 150 PRO HG2  H  4.148   0.474 -11.418 1.00 . A A . 496 PRO HG2  1 1 
       19 50510 1 1 150 PRO HG3  H  3.070   0.594 -12.849 1.00 . A A . 496 PRO HG3  1 1 
       19 50511 1 1 150 PRO N    N  2.821   2.743 -10.374 1.00 . A A . 496 PRO N    1 1 
       19 50512 1 1 150 PRO O    O  4.321   1.244  -8.687 1.00 . A A . 496 PRO O    1 1 
       19 50513 1 1 151 PRO C    C  4.101  -1.496  -7.090 1.00 . A A . 497 PRO C    1 1 
       19 50514 1 1 151 PRO CA   C  3.292  -0.297  -6.598 1.00 . A A . 497 PRO CA   1 1 
       19 50515 1 1 151 PRO CB   C  2.235  -0.717  -5.579 1.00 . A A . 497 PRO CB   1 1 
       19 50516 1 1 151 PRO CD   C  1.127  -0.004  -7.569 1.00 . A A . 497 PRO CD   1 1 
       19 50517 1 1 151 PRO CG   C  1.032  -1.052  -6.461 1.00 . A A . 497 PRO CG   1 1 
       19 50518 1 1 151 PRO HA   H  3.965   0.435  -6.152 1.00 . A A . 497 PRO HA   1 1 
       19 50519 1 1 151 PRO HB2  H  2.559  -1.566  -4.977 1.00 . A A . 497 PRO HB2  1 1 
       19 50520 1 1 151 PRO HB3  H  1.987   0.132  -4.942 1.00 . A A . 497 PRO HB3  1 1 
       19 50521 1 1 151 PRO HD2  H  0.724  -0.397  -8.503 1.00 . A A . 497 PRO HD2  1 1 
       19 50522 1 1 151 PRO HD3  H  0.593   0.898  -7.270 1.00 . A A . 497 PRO HD3  1 1 
       19 50523 1 1 151 PRO HG2  H  1.155  -2.048  -6.888 1.00 . A A . 497 PRO HG2  1 1 
       19 50524 1 1 151 PRO HG3  H  0.092  -0.978  -5.914 1.00 . A A . 497 PRO HG3  1 1 
       19 50525 1 1 151 PRO N    N  2.541   0.297  -7.692 1.00 . A A . 497 PRO N    1 1 
       19 50526 1 1 151 PRO O    O  3.744  -2.132  -8.083 1.00 . A A . 497 PRO O    1 1 
       19 50527 1 1 152 ASP C    C  5.598  -4.304  -6.382 1.00 . A A . 498 ASP C    1 1 
       19 50528 1 1 152 ASP CA   C  6.098  -2.898  -6.723 1.00 . A A . 498 ASP CA   1 1 
       19 50529 1 1 152 ASP CB   C  7.539  -2.626  -6.267 1.00 . A A . 498 ASP CB   1 1 
       19 50530 1 1 152 ASP CG   C  7.657  -2.096  -4.836 1.00 . A A . 498 ASP CG   1 1 
       19 50531 1 1 152 ASP H    H  5.430  -1.256  -5.569 1.00 . A A . 498 ASP H    1 1 
       19 50532 1 1 152 ASP HA   H  6.153  -2.899  -7.811 1.00 . A A . 498 ASP HA   1 1 
       19 50533 1 1 152 ASP HB2  H  8.139  -3.530  -6.374 1.00 . A A . 498 ASP HB2  1 1 
       19 50534 1 1 152 ASP HB3  H  7.952  -1.871  -6.936 1.00 . A A . 498 ASP HB3  1 1 
       19 50535 1 1 152 ASP N    N  5.196  -1.802  -6.387 1.00 . A A . 498 ASP N    1 1 
       19 50536 1 1 152 ASP O    O  6.392  -5.203  -6.110 1.00 . A A . 498 ASP O    1 1 
       19 50537 1 1 152 ASP OD1  O  6.637  -2.090  -4.109 1.00 . A A . 498 ASP OD1  1 1 
       19 50538 1 1 152 ASP OD2  O  8.784  -1.695  -4.476 1.00 . A A . 498 ASP OD2  1 1 
       19 50539 1 1 153 GLU C    C  4.082  -6.877  -7.072 1.00 . A A . 499 GLU C    1 1 
       19 50540 1 1 153 GLU CA   C  3.667  -5.791  -6.078 1.00 . A A . 499 GLU CA   1 1 
       19 50541 1 1 153 GLU CB   C  2.141  -5.645  -6.078 1.00 . A A . 499 GLU CB   1 1 
       19 50542 1 1 153 GLU CD   C  1.893  -5.111  -3.592 1.00 . A A . 499 GLU CD   1 1 
       19 50543 1 1 153 GLU CG   C  1.654  -4.641  -5.030 1.00 . A A . 499 GLU CG   1 1 
       19 50544 1 1 153 GLU H    H  3.667  -3.736  -6.639 1.00 . A A . 499 GLU H    1 1 
       19 50545 1 1 153 GLU HA   H  3.995  -6.096  -5.085 1.00 . A A . 499 GLU HA   1 1 
       19 50546 1 1 153 GLU HB2  H  1.821  -5.303  -7.063 1.00 . A A . 499 GLU HB2  1 1 
       19 50547 1 1 153 GLU HB3  H  1.679  -6.612  -5.882 1.00 . A A . 499 GLU HB3  1 1 
       19 50548 1 1 153 GLU HG2  H  2.156  -3.686  -5.188 1.00 . A A . 499 GLU HG2  1 1 
       19 50549 1 1 153 GLU HG3  H  0.584  -4.488  -5.172 1.00 . A A . 499 GLU HG3  1 1 
       19 50550 1 1 153 GLU N    N  4.277  -4.505  -6.397 1.00 . A A . 499 GLU N    1 1 
       19 50551 1 1 153 GLU O    O  3.898  -8.063  -6.807 1.00 . A A . 499 GLU O    1 1 
       19 50552 1 1 153 GLU OE1  O  2.248  -6.298  -3.403 1.00 . A A . 499 GLU OE1  1 1 
       19 50553 1 1 153 GLU OE2  O  1.712  -4.268  -2.684 1.00 . A A . 499 GLU OE2  1 1 
       19 50554 1 1 154 SER C    C  6.516  -7.950  -8.898 1.00 . A A . 500 SER C    1 1 
       19 50555 1 1 154 SER CA   C  5.127  -7.404  -9.234 1.00 . A A . 500 SER CA   1 1 
       19 50556 1 1 154 SER CB   C  5.146  -6.713 -10.598 1.00 . A A . 500 SER CB   1 1 
       19 50557 1 1 154 SER H    H  4.757  -5.487  -8.389 1.00 . A A . 500 SER H    1 1 
       19 50558 1 1 154 SER HA   H  4.440  -8.248  -9.288 1.00 . A A . 500 SER HA   1 1 
       19 50559 1 1 154 SER HB2  H  5.771  -5.820 -10.549 1.00 . A A . 500 SER HB2  1 1 
       19 50560 1 1 154 SER HB3  H  5.558  -7.395 -11.342 1.00 . A A . 500 SER HB3  1 1 
       19 50561 1 1 154 SER HG   H  3.477  -5.750 -10.332 1.00 . A A . 500 SER HG   1 1 
       19 50562 1 1 154 SER N    N  4.648  -6.476  -8.216 1.00 . A A . 500 SER N    1 1 
       19 50563 1 1 154 SER O    O  7.053  -8.761  -9.654 1.00 . A A . 500 SER O    1 1 
       19 50564 1 1 154 SER OG   O  3.835  -6.358 -10.983 1.00 . A A . 500 SER OG   1 1 
       19 50565 1 1 155 ILE C    C  8.414  -8.499  -5.948 1.00 . A A . 501 ILE C    1 1 
       19 50566 1 1 155 ILE CA   C  8.436  -7.922  -7.364 1.00 . A A . 501 ILE CA   1 1 
       19 50567 1 1 155 ILE CB   C  9.379  -6.712  -7.451 1.00 . A A . 501 ILE CB   1 1 
       19 50568 1 1 155 ILE CD1  C 10.280  -4.915  -9.007 1.00 . A A . 501 ILE CD1  1 1 
       19 50569 1 1 155 ILE CG1  C  9.372  -6.137  -8.872 1.00 . A A . 501 ILE CG1  1 1 
       19 50570 1 1 155 ILE CG2  C 10.797  -7.111  -7.033 1.00 . A A . 501 ILE CG2  1 1 
       19 50571 1 1 155 ILE H    H  6.599  -6.863  -7.187 1.00 . A A . 501 ILE H    1 1 
       19 50572 1 1 155 ILE HA   H  8.799  -8.697  -8.038 1.00 . A A . 501 ILE HA   1 1 
       19 50573 1 1 155 ILE HB   H  9.025  -5.943  -6.764 1.00 . A A . 501 ILE HB   1 1 
       19 50574 1 1 155 ILE HD11 H 10.020  -4.177  -8.248 1.00 . A A . 501 ILE HD11 1 1 
       19 50575 1 1 155 ILE HD12 H 11.325  -5.201  -8.887 1.00 . A A . 501 ILE HD12 1 1 
       19 50576 1 1 155 ILE HD13 H 10.152  -4.483  -9.999 1.00 . A A . 501 ILE HD13 1 1 
       19 50577 1 1 155 ILE HG12 H  9.697  -6.903  -9.575 1.00 . A A . 501 ILE HG12 1 1 
       19 50578 1 1 155 ILE HG13 H  8.358  -5.835  -9.135 1.00 . A A . 501 ILE HG13 1 1 
       19 50579 1 1 155 ILE HG21 H 11.174  -7.887  -7.699 1.00 . A A . 501 ILE HG21 1 1 
       19 50580 1 1 155 ILE HG22 H 11.460  -6.246  -7.068 1.00 . A A . 501 ILE HG22 1 1 
       19 50581 1 1 155 ILE HG23 H 10.792  -7.481  -6.007 1.00 . A A . 501 ILE HG23 1 1 
       19 50582 1 1 155 ILE N    N  7.098  -7.515  -7.775 1.00 . A A . 501 ILE N    1 1 
       19 50583 1 1 155 ILE O    O  9.232  -9.358  -5.621 1.00 . A A . 501 ILE O    1 1 
       19 50584 1 1 156 ASP C    C  6.858  -9.957  -3.621 1.00 . A A . 502 ASP C    1 1 
       19 50585 1 1 156 ASP CA   C  7.347  -8.512  -3.737 1.00 . A A . 502 ASP CA   1 1 
       19 50586 1 1 156 ASP CB   C  6.526  -7.519  -2.905 1.00 . A A . 502 ASP CB   1 1 
       19 50587 1 1 156 ASP CG   C  6.060  -8.069  -1.553 1.00 . A A . 502 ASP CG   1 1 
       19 50588 1 1 156 ASP H    H  6.846  -7.319  -5.426 1.00 . A A . 502 ASP H    1 1 
       19 50589 1 1 156 ASP HA   H  8.347  -8.507  -3.301 1.00 . A A . 502 ASP HA   1 1 
       19 50590 1 1 156 ASP HB2  H  7.121  -6.620  -2.742 1.00 . A A . 502 ASP HB2  1 1 
       19 50591 1 1 156 ASP HB3  H  5.642  -7.238  -3.477 1.00 . A A . 502 ASP HB3  1 1 
       19 50592 1 1 156 ASP N    N  7.484  -8.034  -5.108 1.00 . A A . 502 ASP N    1 1 
       19 50593 1 1 156 ASP O    O  7.696 -10.833  -3.308 1.00 . A A . 502 ASP O    1 1 
       19 50594 1 1 156 ASP OD1  O  6.736  -8.975  -1.012 1.00 . A A . 502 ASP OD1  1 1 
       19 50595 1 1 156 ASP OD2  O  5.020  -7.575  -1.062 1.00 . A A . 502 ASP OD2  1 1 
       19 50596 2 2   1 U   C1'  C 27.151  18.234 -27.642 1.00 . B B .   1 U   C1'  1 1 
       19 50597 2 2   1 U   C2   C 26.330  19.401 -25.642 1.00 . B B .   1 U   C2   1 1 
       19 50598 2 2   1 U   C2'  C 27.730  18.812 -28.926 1.00 . B B .   1 U   C2'  1 1 
       19 50599 2 2   1 U   C3'  C 27.808  17.549 -29.782 1.00 . B B .   1 U   C3'  1 1 
       19 50600 2 2   1 U   C4   C 27.836  20.746 -24.224 1.00 . B B .   1 U   C4   1 1 
       19 50601 2 2   1 U   C4'  C 28.184  16.491 -28.744 1.00 . B B .   1 U   C4'  1 1 
       19 50602 2 2   1 U   C5   C 28.900  20.364 -25.124 1.00 . B B .   1 U   C5   1 1 
       19 50603 2 2   1 U   C5'  C 29.689  16.207 -28.726 1.00 . B B .   1 U   C5'  1 1 
       19 50604 2 2   1 U   C6   C 28.661  19.566 -26.191 1.00 . B B .   1 U   C6   1 1 
       19 50605 2 2   1 U   H1'  H 26.080  18.087 -27.783 1.00 . B B .   1 U   H1'  1 1 
       19 50606 2 2   1 U   H2'  H 28.735  19.201 -28.756 1.00 . B B .   1 U   H2'  1 1 
       19 50607 2 2   1 U   H3   H 25.819  20.466 -23.963 1.00 . B B .   1 U   H3   1 1 
       19 50608 2 2   1 U   H3'  H 28.572  17.645 -30.553 1.00 . B B .   1 U   H3'  1 1 
       19 50609 2 2   1 U   H4'  H 27.663  15.559 -28.965 1.00 . B B .   1 U   H4'  1 1 
       19 50610 2 2   1 U   H5   H 29.902  20.722 -24.934 1.00 . B B .   1 U   H5   1 1 
       19 50611 2 2   1 U   H5'  H 29.931  15.608 -27.849 1.00 . B B .   1 U   H5'  1 1 
       19 50612 2 2   1 U   H5'' H 29.949  15.637 -29.618 1.00 . B B .   1 U   H5'' 1 1 
       19 50613 2 2   1 U   H6   H 29.475  19.288 -26.845 1.00 . B B .   1 U   H6   1 1 
       19 50614 2 2   1 U   HO2' H 26.911  20.578 -28.925 1.00 . B B .   1 U   HO2' 1 1 
       19 50615 2 2   1 U   N1   N 27.405  19.092 -26.462 1.00 . B B .   1 U   N1   1 1 
       19 50616 2 2   1 U   N3   N 26.598  20.225 -24.559 1.00 . B B .   1 U   N3   1 1 
       19 50617 2 2   1 U   O2   O 25.194  18.977 -25.850 1.00 . B B .   1 U   O2   1 1 
       19 50618 2 2   1 U   O2'  O 26.910  19.810 -29.500 1.00 . B B .   1 U   O2'  1 1 
       19 50619 2 2   1 U   O3'  O 26.535  17.259 -30.327 1.00 . B B .   1 U   O3'  1 1 
       19 50620 2 2   1 U   O4   O 27.964  21.464 -23.235 1.00 . B B .   1 U   O4   1 1 
       19 50621 2 2   1 U   O4'  O 27.767  16.972 -27.478 1.00 . B B .   1 U   O4'  1 1 
       19 50622 2 2   1 U   O5'  O 30.436  17.406 -28.703 1.00 . B B .   1 U   O5'  1 1 
       19 50623 2 2   2 G   C1'  C 27.159  12.077 -28.142 1.00 . B B .   2 G   C1'  1 1 
       19 50624 2 2   2 G   C2   C 24.825  15.268 -26.136 1.00 . B B .   2 G   C2   1 1 
       19 50625 2 2   2 G   C2'  C 25.782  11.490 -27.867 1.00 . B B .   2 G   C2'  1 1 
       19 50626 2 2   2 G   C3'  C 24.890  12.054 -28.981 1.00 . B B .   2 G   C3'  1 1 
       19 50627 2 2   2 G   C4   C 26.679  14.094 -26.609 1.00 . B B .   2 G   C4   1 1 
       19 50628 2 2   2 G   C4'  C 25.860  12.724 -29.959 1.00 . B B .   2 G   C4'  1 1 
       19 50629 2 2   2 G   C5   C 27.456  14.793 -25.718 1.00 . B B .   2 G   C5   1 1 
       19 50630 2 2   2 G   C5'  C 25.670  14.241 -30.020 1.00 . B B .   2 G   C5'  1 1 
       19 50631 2 2   2 G   C6   C 26.878  15.835 -24.938 1.00 . B B .   2 G   C6   1 1 
       19 50632 2 2   2 G   C8   C 28.746  13.393 -26.647 1.00 . B B .   2 G   C8   1 1 
       19 50633 2 2   2 G   H1   H 25.052  16.739 -24.720 1.00 . B B .   2 G   H1   1 1 
       19 50634 2 2   2 G   H1'  H 27.902  11.288 -28.017 1.00 . B B .   2 G   H1'  1 1 
       19 50635 2 2   2 G   H2'  H 25.413  11.778 -26.882 1.00 . B B .   2 G   H2'  1 1 
       19 50636 2 2   2 G   H21  H 23.119  16.314 -25.751 1.00 . B B .   2 G   H21  1 1 
       19 50637 2 2   2 G   H22  H 22.980  15.046 -26.951 1.00 . B B .   2 G   H22  1 1 
       19 50638 2 2   2 G   H3'  H 24.176  12.782 -28.593 1.00 . B B .   2 G   H3'  1 1 
       19 50639 2 2   2 G   H4'  H 25.728  12.306 -30.956 1.00 . B B .   2 G   H4'  1 1 
       19 50640 2 2   2 G   H5'  H 24.647  14.450 -30.332 1.00 . B B .   2 G   H5'  1 1 
       19 50641 2 2   2 G   H5'' H 25.851  14.698 -29.047 1.00 . B B .   2 G   H5'' 1 1 
       19 50642 2 2   2 G   H8   H 29.621  12.828 -26.933 1.00 . B B .   2 G   H8   1 1 
       19 50643 2 2   2 G   HO2' H 25.024   9.700 -27.842 1.00 . B B .   2 G   HO2' 1 1 
       19 50644 2 2   2 G   N1   N 25.533  16.008 -25.223 1.00 . B B .   2 G   N1   1 1 
       19 50645 2 2   2 G   N2   N 23.536  15.569 -26.289 1.00 . B B .   2 G   N2   1 1 
       19 50646 2 2   2 G   N3   N 25.358  14.279 -26.860 1.00 . B B .   2 G   N3   1 1 
       19 50647 2 2   2 G   N7   N 28.773  14.346 -25.760 1.00 . B B .   2 G   N7   1 1 
       19 50648 2 2   2 G   N9   N 27.508  13.157 -27.188 1.00 . B B .   2 G   N9   1 1 
       19 50649 2 2   2 G   O2'  O 25.899  10.082 -27.939 1.00 . B B .   2 G   O2'  1 1 
       19 50650 2 2   2 G   O3'  O 24.223  10.968 -29.596 1.00 . B B .   2 G   O3'  1 1 
       19 50651 2 2   2 G   O4'  O 27.175  12.463 -29.503 1.00 . B B .   2 G   O4'  1 1 
       19 50652 2 2   2 G   O5'  O 26.568  14.780 -30.968 1.00 . B B .   2 G   O5'  1 1 
       19 50653 2 2   2 G   O6   O 27.415  16.544 -24.091 1.00 . B B .   2 G   O6   1 1 
       19 50654 2 2   2 G   OP1  O 27.452  16.516 -32.534 1.00 . B B .   2 G   OP1  1 1 
       19 50655 2 2   2 G   OP2  O 24.950  16.358 -32.039 1.00 . B B .   2 G   OP2  1 1 
       19 50656 2 2   2 G   P    P 26.353  16.257 -31.576 1.00 . B B .   2 G   P    1 1 
       19 50657 2 2   3 6MZ C1'  C 20.423   7.475 -25.338 1.00 . B B .   3 6MZ C1'  1 1 
       19 50658 2 2   3 6MZ C2   C 22.849   4.264 -23.780 1.00 . B B .   3 6MZ C2   1 1 
       19 50659 2 2   3 6MZ C2'  C 19.370   8.554 -25.150 1.00 . B B .   3 6MZ C2'  1 1 
       19 50660 2 2   3 6MZ C3'  C 19.803   9.668 -26.110 1.00 . B B .   3 6MZ C3'  1 1 
       19 50661 2 2   3 6MZ C4   C 22.072   6.324 -23.811 1.00 . B B .   3 6MZ C4   1 1 
       19 50662 2 2   3 6MZ C4'  C 20.974   9.076 -26.897 1.00 . B B .   3 6MZ C4'  1 1 
       19 50663 2 2   3 6MZ C5   C 22.744   6.675 -22.673 1.00 . B B .   3 6MZ C5   1 1 
       19 50664 2 2   3 6MZ C5'  C 22.296   9.753 -26.539 1.00 . B B .   3 6MZ C5'  1 1 
       19 50665 2 2   3 6MZ C6   C 23.504   5.658 -22.064 1.00 . B B .   3 6MZ C6   1 1 
       19 50666 2 2   3 6MZ C8   C 21.695   8.412 -23.295 1.00 . B B .   3 6MZ C8   1 1 
       19 50667 2 2   3 6MZ C9   C 24.938   4.793 -20.237 1.00 . B B .   3 6MZ C9   1 1 
       19 50668 2 2   3 6MZ H1'  H 19.917   6.509 -25.375 1.00 . B B .   3 6MZ H1'  1 1 
       19 50669 2 2   3 6MZ H2   H 22.925   3.281 -24.220 1.00 . B B .   3 6MZ H2   1 1 
       19 50670 2 2   3 6MZ H2'  H 19.353   8.920 -24.123 1.00 . B B .   3 6MZ H2'  1 1 
       19 50671 2 2   3 6MZ H3'  H 20.126  10.549 -25.556 1.00 . B B .   3 6MZ H3'  1 1 
       19 50672 2 2   3 6MZ H4'  H 20.781   9.202 -27.963 1.00 . B B .   3 6MZ H4'  1 1 
       19 50673 2 2   3 6MZ H5'1 H 22.108  10.799 -26.295 1.00 . B B .   3 6MZ H5'1 1 1 
       19 50674 2 2   3 6MZ H5'2 H 22.747   9.259 -25.679 1.00 . B B .   3 6MZ H5'2 1 1 
       19 50675 2 2   3 6MZ H6   H 24.156   6.760 -20.494 1.00 . B B .   3 6MZ H6   1 1 
       19 50676 2 2   3 6MZ H8   H 21.309   9.418 -23.349 1.00 . B B .   3 6MZ H8   1 1 
       19 50677 2 2   3 6MZ H9   H 25.601   4.301 -20.950 1.00 . B B .   3 6MZ H9   1 1 
       19 50678 2 2   3 6MZ H9C1 H 25.534   5.236 -19.441 1.00 . B B .   3 6MZ H9C1 1 1 
       19 50679 2 2   3 6MZ H9C2 H 24.251   4.059 -19.815 1.00 . B B .   3 6MZ H9C2 1 1 
       19 50680 2 2   3 6MZ HA   H 17.471   8.660 -25.598 1.00 . B B .   3 6MZ HA   1 1 
       19 50681 2 2   3 6MZ N1   N 23.539   4.456 -22.664 1.00 . B B .   3 6MZ N1   1 1 
       19 50682 2 2   3 6MZ N3   N 22.077   5.119 -24.430 1.00 . B B .   3 6MZ N3   1 1 
       19 50683 2 2   3 6MZ N6   N 24.178   5.845 -20.920 1.00 . B B .   3 6MZ N6   1 1 
       19 50684 2 2   3 6MZ N7   N 22.511   8.013 -22.357 1.00 . B B .   3 6MZ N7   1 1 
       19 50685 2 2   3 6MZ N9   N 21.367   7.435 -24.202 1.00 . B B .   3 6MZ N9   1 1 
       19 50686 2 2   3 6MZ O1P  O 22.306   9.413 -29.971 1.00 . B B .   3 6MZ O1P  1 1 
       19 50687 2 2   3 6MZ O2'  O 18.133   7.970 -25.506 1.00 . B B .   3 6MZ O2'  1 1 
       19 50688 2 2   3 6MZ O2P  O 21.972  11.620 -28.726 1.00 . B B .   3 6MZ O2P  1 1 
       19 50689 2 2   3 6MZ O3'  O 18.751  10.003 -26.991 1.00 . B B .   3 6MZ O3'  1 1 
       19 50690 2 2   3 6MZ O4'  O 21.045   7.694 -26.590 1.00 . B B .   3 6MZ O4'  1 1 
       19 50691 2 2   3 6MZ O5'  O 23.180   9.703 -27.644 1.00 . B B .   3 6MZ O5'  1 1 
       19 50692 2 2   3 6MZ P    P 22.812  10.439 -29.034 1.00 . B B .   3 6MZ P    1 1 
       19 50693 2 2   4 C   C1'  C 13.509  13.603 -28.463 1.00 . B B .   4 C   C1'  1 1 
       19 50694 2 2   4 C   C2   C 14.823  14.802 -30.151 1.00 . B B .   4 C   C2   1 1 
       19 50695 2 2   4 C   C2'  C 12.489  12.488 -28.271 1.00 . B B .   4 C   C2'  1 1 
       19 50696 2 2   4 C   C3'  C 13.354  11.279 -27.896 1.00 . B B .   4 C   C3'  1 1 
       19 50697 2 2   4 C   C4   C 15.163  13.957 -32.304 1.00 . B B .   4 C   C4   1 1 
       19 50698 2 2   4 C   C4'  C 14.681  11.906 -27.452 1.00 . B B .   4 C   C4'  1 1 
       19 50699 2 2   4 C   C5   C 14.372  12.799 -32.017 1.00 . B B .   4 C   C5   1 1 
       19 50700 2 2   4 C   C5'  C 15.818  11.519 -28.405 1.00 . B B .   4 C   C5'  1 1 
       19 50701 2 2   4 C   C6   C 13.842  12.705 -30.776 1.00 . B B .   4 C   C6   1 1 
       19 50702 2 2   4 C   H1'  H 13.056  14.561 -28.208 1.00 . B B .   4 C   H1'  1 1 
       19 50703 2 2   4 C   H2'  H 11.896  12.310 -29.168 1.00 . B B .   4 C   H2'  1 1 
       19 50704 2 2   4 C   H3'  H 13.511  10.626 -28.754 1.00 . B B .   4 C   H3'  1 1 
       19 50705 2 2   4 C   H4'  H 14.929  11.613 -26.432 1.00 . B B .   4 C   H4'  1 1 
       19 50706 2 2   4 C   H41  H 16.263  14.929 -33.708 1.00 . B B .   4 C   H41  1 1 
       19 50707 2 2   4 C   H42  H 15.572  13.403 -34.220 1.00 . B B .   4 C   H42  1 1 
       19 50708 2 2   4 C   H5   H 14.186  12.015 -32.736 1.00 . B B .   4 C   H5   1 1 
       19 50709 2 2   4 C   H5'  H 15.704  10.475 -28.695 1.00 . B B .   4 C   H5'  1 1 
       19 50710 2 2   4 C   H5'' H 15.805  12.146 -29.297 1.00 . B B .   4 C   H5'' 1 1 
       19 50711 2 2   4 C   H6   H 13.242  11.840 -30.534 1.00 . B B .   4 C   H6   1 1 
       19 50712 2 2   4 C   HO2' H 12.198  13.020 -26.425 1.00 . B B .   4 C   HO2' 1 1 
       19 50713 2 2   4 C   N1   N 14.063  13.680 -29.838 1.00 . B B .   4 C   N1   1 1 
       19 50714 2 2   4 C   N3   N 15.370  14.907 -31.390 1.00 . B B .   4 C   N3   1 1 
       19 50715 2 2   4 C   N4   N 15.711  14.106 -33.509 1.00 . B B .   4 C   N4   1 1 
       19 50716 2 2   4 C   O2   O 14.998  15.690 -29.318 1.00 . B B .   4 C   O2   1 1 
       19 50717 2 2   4 C   O2'  O 11.650  12.879 -27.201 1.00 . B B .   4 C   O2'  1 1 
       19 50718 2 2   4 C   O3'  O 12.720  10.605 -26.828 1.00 . B B .   4 C   O3'  1 1 
       19 50719 2 2   4 C   O4'  O 14.508  13.312 -27.505 1.00 . B B .   4 C   O4'  1 1 
       19 50720 2 2   4 C   O5'  O 17.054  11.677 -27.742 1.00 . B B .   4 C   O5'  1 1 
       19 50721 2 2   4 C   OP1  O 17.826  11.670 -25.355 1.00 . B B .   4 C   OP1  1 1 
       19 50722 2 2   4 C   OP2  O 16.384   9.760 -26.260 1.00 . B B .   4 C   OP2  1 1 
       19 50723 2 2   4 C   P    P 17.442  10.773 -26.466 1.00 . B B .   4 C   P    1 1 
       19 50724 2 2   5 A   C1'  C  8.009  12.385 -29.246 1.00 . B B .   5 A   C1'  1 1 
       19 50725 2 2   5 A   C2   C  9.369  15.569 -31.871 1.00 . B B .   5 A   C2   1 1 
       19 50726 2 2   5 A   C2'  C  7.076  11.189 -29.399 1.00 . B B .   5 A   C2'  1 1 
       19 50727 2 2   5 A   C3'  C  7.644  10.169 -28.418 1.00 . B B .   5 A   C3'  1 1 
       19 50728 2 2   5 A   C4   C  9.363  13.513 -31.070 1.00 . B B .   5 A   C4   1 1 
       19 50729 2 2   5 A   C4'  C  8.274  11.073 -27.364 1.00 . B B .   5 A   C4'  1 1 
       19 50730 2 2   5 A   C5   C 10.330  13.099 -31.943 1.00 . B B .   5 A   C5   1 1 
       19 50731 2 2   5 A   C5'  C  9.469  10.428 -26.665 1.00 . B B .   5 A   C5'  1 1 
       19 50732 2 2   5 A   C6   C 10.810  14.068 -32.844 1.00 . B B .   5 A   C6   1 1 
       19 50733 2 2   5 A   C8   C  9.842  11.407 -30.759 1.00 . B B .   5 A   C8   1 1 
       19 50734 2 2   5 A   H1'  H  7.426  13.305 -29.274 1.00 . B B .   5 A   H1'  1 1 
       19 50735 2 2   5 A   H2   H  9.001  16.585 -31.864 1.00 . B B .   5 A   H2   1 1 
       19 50736 2 2   5 A   H2'  H  7.077  10.809 -30.421 1.00 . B B .   5 A   H2'  1 1 
       19 50737 2 2   5 A   H3'  H  8.405   9.556 -28.899 1.00 . B B .   5 A   H3'  1 1 
       19 50738 2 2   5 A   H4'  H  7.513  11.312 -26.621 1.00 . B B .   5 A   H4'  1 1 
       19 50739 2 2   5 A   H5'  H  9.948  11.166 -26.021 1.00 . B B .   5 A   H5'  1 1 
       19 50740 2 2   5 A   H5'' H  9.121   9.589 -26.061 1.00 . B B .   5 A   H5'' 1 1 
       19 50741 2 2   5 A   H61  H 12.056  14.562 -34.379 1.00 . B B .   5 A   H61  1 1 
       19 50742 2 2   5 A   H62  H 12.147  12.897 -33.835 1.00 . B B .   5 A   H62  1 1 
       19 50743 2 2   5 A   H8   H  9.823  10.413 -30.338 1.00 . B B .   5 A   H8   1 1 
       19 50744 2 2   5 A   HO2' H  5.179  10.849 -29.142 1.00 . B B .   5 A   HO2' 1 1 
       19 50745 2 2   5 A   N1   N 10.301  15.305 -32.778 1.00 . B B .   5 A   N1   1 1 
       19 50746 2 2   5 A   N3   N  8.830  14.757 -30.973 1.00 . B B .   5 A   N3   1 1 
       19 50747 2 2   5 A   N6   N 11.748  13.822 -33.764 1.00 . B B .   5 A   N6   1 1 
       19 50748 2 2   5 A   N7   N 10.635  11.756 -31.734 1.00 . B B .   5 A   N7   1 1 
       19 50749 2 2   5 A   N9   N  9.034  12.417 -30.309 1.00 . B B .   5 A   N9   1 1 
       19 50750 2 2   5 A   O2'  O  5.778  11.587 -29.008 1.00 . B B .   5 A   O2'  1 1 
       19 50751 2 2   5 A   O3'  O  6.614   9.378 -27.860 1.00 . B B .   5 A   O3'  1 1 
       19 50752 2 2   5 A   O4'  O  8.661  12.278 -27.995 1.00 . B B .   5 A   O4'  1 1 
       19 50753 2 2   5 A   O5'  O 10.403   9.958 -27.614 1.00 . B B .   5 A   O5'  1 1 
       19 50754 2 2   5 A   OP1  O 11.557   8.631 -25.845 1.00 . B B .   5 A   OP1  1 1 
       19 50755 2 2   5 A   OP2  O 12.391   8.581 -28.263 1.00 . B B .   5 A   OP2  1 1 
       19 50756 2 2   5 A   P    P 11.796   9.324 -27.129 1.00 . B B .   5 A   P    1 1 
       19 50757 2 2   6 C   C1'  C  7.836   8.249 -33.437 1.00 . B B .   6 C   C1'  1 1 
       19 50758 2 2   6 C   C2   C 10.254   8.717 -33.522 1.00 . B B .   6 C   C2   1 1 
       19 50759 2 2   6 C   C2'  C  7.344   6.816 -33.617 1.00 . B B .   6 C   C2'  1 1 
       19 50760 2 2   6 C   C3'  C  5.836   7.001 -33.527 1.00 . B B .   6 C   C3'  1 1 
       19 50761 2 2   6 C   C4   C 11.614   8.403 -31.646 1.00 . B B .   6 C   C4   1 1 
       19 50762 2 2   6 C   C4'  C  5.736   8.097 -32.471 1.00 . B B .   6 C   C4'  1 1 
       19 50763 2 2   6 C   C5   C 10.506   7.944 -30.867 1.00 . B B .   6 C   C5   1 1 
       19 50764 2 2   6 C   C5'  C  5.782   7.447 -31.089 1.00 . B B .   6 C   C5'  1 1 
       19 50765 2 2   6 C   C6   C  9.298   7.905 -31.472 1.00 . B B .   6 C   C6   1 1 
       19 50766 2 2   6 C   H1'  H  7.893   8.719 -34.420 1.00 . B B .   6 C   H1'  1 1 
       19 50767 2 2   6 C   H2'  H  7.694   6.193 -32.795 1.00 . B B .   6 C   H2'  1 1 
       19 50768 2 2   6 C   H3'  H  5.339   6.088 -33.202 1.00 . B B .   6 C   H3'  1 1 
       19 50769 2 2   6 C   H4'  H  4.807   8.655 -32.582 1.00 . B B .   6 C   H4'  1 1 
       19 50770 2 2   6 C   H41  H 13.614   8.783 -31.644 1.00 . B B .   6 C   H41  1 1 
       19 50771 2 2   6 C   H42  H 12.931   8.251 -30.115 1.00 . B B .   6 C   H42  1 1 
       19 50772 2 2   6 C   H5   H 10.595   7.637 -29.835 1.00 . B B .   6 C   H5   1 1 
       19 50773 2 2   6 C   H5'  H  4.884   6.849 -30.937 1.00 . B B .   6 C   H5'  1 1 
       19 50774 2 2   6 C   H5'' H  6.647   6.786 -31.025 1.00 . B B .   6 C   H5'' 1 1 
       19 50775 2 2   6 C   H6   H  8.430   7.571 -30.923 1.00 . B B .   6 C   H6   1 1 
       19 50776 2 2   6 C   HO2' H  7.403   5.372 -34.920 1.00 . B B .   6 C   HO2' 1 1 
       19 50777 2 2   6 C   N1   N  9.159   8.289 -32.777 1.00 . B B .   6 C   N1   1 1 
       19 50778 2 2   6 C   N3   N 11.475   8.760 -32.927 1.00 . B B .   6 C   N3   1 1 
       19 50779 2 2   6 C   N4   N 12.823   8.483 -31.092 1.00 . B B .   6 C   N4   1 1 
       19 50780 2 2   6 C   O2   O 10.126   9.052 -34.699 1.00 . B B .   6 C   O2   1 1 
       19 50781 2 2   6 C   O2'  O  7.741   6.268 -34.858 1.00 . B B .   6 C   O2'  1 1 
       19 50782 2 2   6 C   O3'  O  5.296   7.476 -34.744 1.00 . B B .   6 C   O3'  1 1 
       19 50783 2 2   6 C   O4'  O  6.861   8.943 -32.674 1.00 . B B .   6 C   O4'  1 1 
       19 50784 2 2   6 C   O5'  O  5.858   8.431 -30.083 1.00 . B B .   6 C   O5'  1 1 
       19 50785 2 2   6 C   OP1  O  4.875   7.595 -27.942 1.00 . B B .   6 C   OP1  1 1 
       19 50786 2 2   6 C   OP2  O  7.309   7.077 -28.549 1.00 . B B .   6 C   OP2  1 1 
       19 50787 2 2   6 C   P    P  6.155   8.006 -28.558 1.00 . B B .   6 C   P    1 1 
       20 50788 1 1   1 GLN C    C  5.121   6.127  -0.159 1.00 . A A . 347 GLN C    1 1 
       20 50789 1 1   1 GLN CA   C  4.925   4.642  -0.450 1.00 . A A . 347 GLN CA   1 1 
       20 50790 1 1   1 GLN CB   C  4.215   3.917   0.704 1.00 . A A . 347 GLN CB   1 1 
       20 50791 1 1   1 GLN CD   C  1.845   4.547  -0.014 1.00 . A A . 347 GLN CD   1 1 
       20 50792 1 1   1 GLN CG   C  2.878   4.548   1.112 1.00 . A A . 347 GLN CG   1 1 
       20 50793 1 1   1 GLN H1   H  6.835   4.084   0.046 1.00 . A A . 347 GLN H1   1 1 
       20 50794 1 1   1 GLN H2   H  6.644   4.434  -1.551 1.00 . A A . 347 GLN H2   1 1 
       20 50795 1 1   1 GLN H3   H  6.073   3.015  -0.948 1.00 . A A . 347 GLN H3   1 1 
       20 50796 1 1   1 GLN HA   H  4.296   4.557  -1.337 1.00 . A A . 347 GLN HA   1 1 
       20 50797 1 1   1 GLN HB2  H  4.041   2.881   0.411 1.00 . A A . 347 GLN HB2  1 1 
       20 50798 1 1   1 GLN HB3  H  4.873   3.920   1.573 1.00 . A A . 347 GLN HB3  1 1 
       20 50799 1 1   1 GLN HE21 H  0.452   5.404   1.192 1.00 . A A . 347 GLN HE21 1 1 
       20 50800 1 1   1 GLN HE22 H -0.070   5.062  -0.444 1.00 . A A . 347 GLN HE22 1 1 
       20 50801 1 1   1 GLN HG2  H  2.469   3.989   1.954 1.00 . A A . 347 GLN HG2  1 1 
       20 50802 1 1   1 GLN HG3  H  3.039   5.573   1.445 1.00 . A A . 347 GLN HG3  1 1 
       20 50803 1 1   1 GLN N    N  6.217   3.994  -0.748 1.00 . A A . 347 GLN N    1 1 
       20 50804 1 1   1 GLN NE2  N  0.646   5.046   0.268 1.00 . A A . 347 GLN NE2  1 1 
       20 50805 1 1   1 GLN O    O  6.146   6.520   0.395 1.00 . A A . 347 GLN O    1 1 
       20 50806 1 1   1 GLN OE1  O  2.117   4.104  -1.127 1.00 . A A . 347 GLN OE1  1 1 
       20 50807 1 1   2 THR C    C  4.141   8.866   1.132 1.00 . A A . 348 THR C    1 1 
       20 50808 1 1   2 THR CA   C  4.201   8.403  -0.321 1.00 . A A . 348 THR CA   1 1 
       20 50809 1 1   2 THR CB   C  3.241   9.158  -1.246 1.00 . A A . 348 THR CB   1 1 
       20 50810 1 1   2 THR CG2  C  3.120   8.477  -2.608 1.00 . A A . 348 THR CG2  1 1 
       20 50811 1 1   2 THR H    H  3.315   6.584  -0.972 1.00 . A A . 348 THR H    1 1 
       20 50812 1 1   2 THR HA   H  5.195   8.689  -0.664 1.00 . A A . 348 THR HA   1 1 
       20 50813 1 1   2 THR HB   H  3.626  10.168  -1.391 1.00 . A A . 348 THR HB   1 1 
       20 50814 1 1   2 THR HG1  H  1.421   9.812  -1.186 1.00 . A A . 348 THR HG1  1 1 
       20 50815 1 1   2 THR HG21 H  2.641   7.503  -2.504 1.00 . A A . 348 THR HG21 1 1 
       20 50816 1 1   2 THR HG22 H  2.527   9.105  -3.274 1.00 . A A . 348 THR HG22 1 1 
       20 50817 1 1   2 THR HG23 H  4.111   8.348  -3.041 1.00 . A A . 348 THR HG23 1 1 
       20 50818 1 1   2 THR N    N  4.142   6.958  -0.527 1.00 . A A . 348 THR N    1 1 
       20 50819 1 1   2 THR O    O  4.101  10.065   1.399 1.00 . A A . 348 THR O    1 1 
       20 50820 1 1   2 THR OG1  O  1.971   9.249  -0.638 1.00 . A A . 348 THR OG1  1 1 
       20 50821 1 1   3 SER C    C  5.531   8.753   3.933 1.00 . A A . 349 SER C    1 1 
       20 50822 1 1   3 SER CA   C  4.161   8.225   3.503 1.00 . A A . 349 SER CA   1 1 
       20 50823 1 1   3 SER CB   C  3.805   6.963   4.286 1.00 . A A . 349 SER CB   1 1 
       20 50824 1 1   3 SER H    H  4.126   6.948   1.811 1.00 . A A . 349 SER H    1 1 
       20 50825 1 1   3 SER HA   H  3.412   8.989   3.711 1.00 . A A . 349 SER HA   1 1 
       20 50826 1 1   3 SER HB2  H  3.780   7.196   5.352 1.00 . A A . 349 SER HB2  1 1 
       20 50827 1 1   3 SER HB3  H  2.823   6.604   3.977 1.00 . A A . 349 SER HB3  1 1 
       20 50828 1 1   3 SER HG   H  4.548   5.191   4.571 1.00 . A A . 349 SER HG   1 1 
       20 50829 1 1   3 SER N    N  4.134   7.922   2.079 1.00 . A A . 349 SER N    1 1 
       20 50830 1 1   3 SER O    O  5.675   9.227   5.061 1.00 . A A . 349 SER O    1 1 
       20 50831 1 1   3 SER OG   O  4.774   5.963   4.046 1.00 . A A . 349 SER OG   1 1 
       20 50832 1 1   4 LYS C    C  8.545   9.687   2.036 1.00 . A A . 350 LYS C    1 1 
       20 50833 1 1   4 LYS CA   C  7.872   9.195   3.316 1.00 . A A . 350 LYS CA   1 1 
       20 50834 1 1   4 LYS CB   C  8.700   8.095   3.999 1.00 . A A . 350 LYS CB   1 1 
       20 50835 1 1   4 LYS CD   C 10.199   9.735   5.218 1.00 . A A . 350 LYS CD   1 1 
       20 50836 1 1   4 LYS CE   C 11.660  10.066   5.525 1.00 . A A . 350 LYS CE   1 1 
       20 50837 1 1   4 LYS CG   C 10.145   8.516   4.291 1.00 . A A . 350 LYS CG   1 1 
       20 50838 1 1   4 LYS H    H  6.359   8.236   2.157 1.00 . A A . 350 LYS H    1 1 
       20 50839 1 1   4 LYS HA   H  7.782  10.041   3.997 1.00 . A A . 350 LYS HA   1 1 
       20 50840 1 1   4 LYS HB2  H  8.220   7.820   4.938 1.00 . A A . 350 LYS HB2  1 1 
       20 50841 1 1   4 LYS HB3  H  8.718   7.219   3.353 1.00 . A A . 350 LYS HB3  1 1 
       20 50842 1 1   4 LYS HD2  H  9.731  10.592   4.735 1.00 . A A . 350 LYS HD2  1 1 
       20 50843 1 1   4 LYS HD3  H  9.673   9.507   6.145 1.00 . A A . 350 LYS HD3  1 1 
       20 50844 1 1   4 LYS HE2  H 12.129   9.201   5.994 1.00 . A A . 350 LYS HE2  1 1 
       20 50845 1 1   4 LYS HE3  H 12.181  10.282   4.593 1.00 . A A . 350 LYS HE3  1 1 
       20 50846 1 1   4 LYS HG2  H 10.664   7.686   4.769 1.00 . A A . 350 LYS HG2  1 1 
       20 50847 1 1   4 LYS HG3  H 10.655   8.748   3.357 1.00 . A A . 350 LYS HG3  1 1 
       20 50848 1 1   4 LYS HZ1  H 11.290  11.033   7.300 1.00 . A A . 350 LYS HZ1  1 1 
       20 50849 1 1   4 LYS HZ2  H 12.734  11.429   6.623 1.00 . A A . 350 LYS HZ2  1 1 
       20 50850 1 1   4 LYS HZ3  H 11.340  12.040   6.000 1.00 . A A . 350 LYS HZ3  1 1 
       20 50851 1 1   4 LYS N    N  6.534   8.674   3.050 1.00 . A A . 350 LYS N    1 1 
       20 50852 1 1   4 LYS NZ   N 11.763  11.229   6.429 1.00 . A A . 350 LYS NZ   1 1 
       20 50853 1 1   4 LYS O    O  9.392  10.576   2.092 1.00 . A A . 350 LYS O    1 1 
       20 50854 1 1   5 LEU C    C  8.364  10.987  -0.691 1.00 . A A . 351 LEU C    1 1 
       20 50855 1 1   5 LEU CA   C  8.713   9.524  -0.412 1.00 . A A . 351 LEU CA   1 1 
       20 50856 1 1   5 LEU CB   C  8.154   8.545  -1.454 1.00 . A A . 351 LEU CB   1 1 
       20 50857 1 1   5 LEU CD1  C  7.463   9.956  -3.461 1.00 . A A . 351 LEU CD1  1 1 
       20 50858 1 1   5 LEU CD2  C  9.849   9.218  -3.222 1.00 . A A . 351 LEU CD2  1 1 
       20 50859 1 1   5 LEU CG   C  8.390   8.866  -2.936 1.00 . A A . 351 LEU CG   1 1 
       20 50860 1 1   5 LEU H    H  7.500   8.368   0.892 1.00 . A A . 351 LEU H    1 1 
       20 50861 1 1   5 LEU HA   H  9.799   9.434  -0.395 1.00 . A A . 351 LEU HA   1 1 
       20 50862 1 1   5 LEU HB2  H  8.595   7.568  -1.254 1.00 . A A . 351 LEU HB2  1 1 
       20 50863 1 1   5 LEU HB3  H  7.078   8.453  -1.305 1.00 . A A . 351 LEU HB3  1 1 
       20 50864 1 1   5 LEU HD11 H  7.704  10.921  -3.015 1.00 . A A . 351 LEU HD11 1 1 
       20 50865 1 1   5 LEU HD12 H  7.587  10.026  -4.542 1.00 . A A . 351 LEU HD12 1 1 
       20 50866 1 1   5 LEU HD13 H  6.427   9.696  -3.241 1.00 . A A . 351 LEU HD13 1 1 
       20 50867 1 1   5 LEU HD21 H 10.494   8.407  -2.884 1.00 . A A . 351 LEU HD21 1 1 
       20 50868 1 1   5 LEU HD22 H  9.980   9.367  -4.293 1.00 . A A . 351 LEU HD22 1 1 
       20 50869 1 1   5 LEU HD23 H 10.132  10.133  -2.702 1.00 . A A . 351 LEU HD23 1 1 
       20 50870 1 1   5 LEU HG   H  8.134   7.965  -3.495 1.00 . A A . 351 LEU HG   1 1 
       20 50871 1 1   5 LEU N    N  8.176   9.119   0.883 1.00 . A A . 351 LEU N    1 1 
       20 50872 1 1   5 LEU O    O  9.137  11.705  -1.318 1.00 . A A . 351 LEU O    1 1 
       20 50873 1 1   6 LYS C    C  7.842  13.822   0.041 1.00 . A A . 352 LYS C    1 1 
       20 50874 1 1   6 LYS CA   C  6.756  12.828  -0.367 1.00 . A A . 352 LYS CA   1 1 
       20 50875 1 1   6 LYS CB   C  5.493  13.051   0.469 1.00 . A A . 352 LYS CB   1 1 
       20 50876 1 1   6 LYS CD   C  3.656  14.222  -0.810 1.00 . A A . 352 LYS CD   1 1 
       20 50877 1 1   6 LYS CE   C  4.584  14.940  -1.791 1.00 . A A . 352 LYS CE   1 1 
       20 50878 1 1   6 LYS CG   C  4.221  12.873  -0.361 1.00 . A A . 352 LYS CG   1 1 
       20 50879 1 1   6 LYS H    H  6.589  10.802   0.270 1.00 . A A . 352 LYS H    1 1 
       20 50880 1 1   6 LYS HA   H  6.538  12.997  -1.421 1.00 . A A . 352 LYS HA   1 1 
       20 50881 1 1   6 LYS HB2  H  5.488  12.344   1.298 1.00 . A A . 352 LYS HB2  1 1 
       20 50882 1 1   6 LYS HB3  H  5.509  14.058   0.886 1.00 . A A . 352 LYS HB3  1 1 
       20 50883 1 1   6 LYS HD2  H  2.692  14.056  -1.292 1.00 . A A . 352 LYS HD2  1 1 
       20 50884 1 1   6 LYS HD3  H  3.512  14.848   0.070 1.00 . A A . 352 LYS HD3  1 1 
       20 50885 1 1   6 LYS HE2  H  5.558  15.089  -1.326 1.00 . A A . 352 LYS HE2  1 1 
       20 50886 1 1   6 LYS HE3  H  4.701  14.322  -2.681 1.00 . A A . 352 LYS HE3  1 1 
       20 50887 1 1   6 LYS HG2  H  4.421  12.248  -1.231 1.00 . A A . 352 LYS HG2  1 1 
       20 50888 1 1   6 LYS HG3  H  3.465  12.386   0.256 1.00 . A A . 352 LYS HG3  1 1 
       20 50889 1 1   6 LYS HZ1  H  3.906  16.831  -1.358 1.00 . A A . 352 LYS HZ1  1 1 
       20 50890 1 1   6 LYS HZ2  H  4.648  16.718  -2.820 1.00 . A A . 352 LYS HZ2  1 1 
       20 50891 1 1   6 LYS HZ3  H  3.127  16.130  -2.620 1.00 . A A . 352 LYS HZ3  1 1 
       20 50892 1 1   6 LYS N    N  7.199  11.442  -0.218 1.00 . A A . 352 LYS N    1 1 
       20 50893 1 1   6 LYS NZ   N  4.026  16.251  -2.176 1.00 . A A . 352 LYS NZ   1 1 
       20 50894 1 1   6 LYS O    O  7.923  14.909  -0.527 1.00 . A A . 352 LYS O    1 1 
       20 50895 1 1   7 SER C    C 10.663  14.804   0.452 1.00 . A A . 353 SER C    1 1 
       20 50896 1 1   7 SER CA   C  9.741  14.277   1.555 1.00 . A A . 353 SER CA   1 1 
       20 50897 1 1   7 SER CB   C 10.533  13.469   2.581 1.00 . A A . 353 SER CB   1 1 
       20 50898 1 1   7 SER H    H  8.527  12.537   1.436 1.00 . A A . 353 SER H    1 1 
       20 50899 1 1   7 SER HA   H  9.295  15.133   2.063 1.00 . A A . 353 SER HA   1 1 
       20 50900 1 1   7 SER HB2  H  9.856  13.076   3.340 1.00 . A A . 353 SER HB2  1 1 
       20 50901 1 1   7 SER HB3  H 11.034  12.638   2.083 1.00 . A A . 353 SER HB3  1 1 
       20 50902 1 1   7 SER HG   H 11.046  14.871   3.810 1.00 . A A . 353 SER HG   1 1 
       20 50903 1 1   7 SER N    N  8.663  13.451   1.027 1.00 . A A . 353 SER N    1 1 
       20 50904 1 1   7 SER O    O 11.216  15.894   0.592 1.00 . A A . 353 SER O    1 1 
       20 50905 1 1   7 SER OG   O 11.502  14.290   3.197 1.00 . A A . 353 SER OG   1 1 
       20 50906 1 1   8 VAL C    C 10.785  15.405  -2.735 1.00 . A A . 354 VAL C    1 1 
       20 50907 1 1   8 VAL CA   C 11.611  14.544  -1.785 1.00 . A A . 354 VAL CA   1 1 
       20 50908 1 1   8 VAL CB   C 12.343  13.403  -2.507 1.00 . A A . 354 VAL CB   1 1 
       20 50909 1 1   8 VAL CG1  C 12.813  12.322  -1.532 1.00 . A A . 354 VAL CG1  1 1 
       20 50910 1 1   8 VAL CG2  C 11.466  12.736  -3.568 1.00 . A A . 354 VAL CG2  1 1 
       20 50911 1 1   8 VAL H    H 10.436  13.134  -0.705 1.00 . A A . 354 VAL H    1 1 
       20 50912 1 1   8 VAL HA   H 12.397  15.190  -1.395 1.00 . A A . 354 VAL HA   1 1 
       20 50913 1 1   8 VAL HB   H 13.212  13.824  -3.013 1.00 . A A . 354 VAL HB   1 1 
       20 50914 1 1   8 VAL HG11 H 11.958  11.842  -1.057 1.00 . A A . 354 VAL HG11 1 1 
       20 50915 1 1   8 VAL HG12 H 13.377  11.568  -2.081 1.00 . A A . 354 VAL HG12 1 1 
       20 50916 1 1   8 VAL HG13 H 13.452  12.768  -0.769 1.00 . A A . 354 VAL HG13 1 1 
       20 50917 1 1   8 VAL HG21 H 11.968  11.850  -3.957 1.00 . A A . 354 VAL HG21 1 1 
       20 50918 1 1   8 VAL HG22 H 10.514  12.433  -3.132 1.00 . A A . 354 VAL HG22 1 1 
       20 50919 1 1   8 VAL HG23 H 11.285  13.433  -4.385 1.00 . A A . 354 VAL HG23 1 1 
       20 50920 1 1   8 VAL N    N 10.845  14.056  -0.643 1.00 . A A . 354 VAL N    1 1 
       20 50921 1 1   8 VAL O    O 11.276  16.413  -3.237 1.00 . A A . 354 VAL O    1 1 
       20 50922 1 1   9 LEU C    C  8.366  17.130  -3.621 1.00 . A A . 355 LEU C    1 1 
       20 50923 1 1   9 LEU CA   C  8.707  15.686  -3.995 1.00 . A A . 355 LEU CA   1 1 
       20 50924 1 1   9 LEU CB   C  7.402  14.910  -4.199 1.00 . A A . 355 LEU CB   1 1 
       20 50925 1 1   9 LEU CD1  C  6.205  12.787  -4.664 1.00 . A A . 355 LEU CD1  1 1 
       20 50926 1 1   9 LEU CD2  C  8.452  13.097  -5.635 1.00 . A A . 355 LEU CD2  1 1 
       20 50927 1 1   9 LEU CG   C  7.580  13.404  -4.424 1.00 . A A . 355 LEU CG   1 1 
       20 50928 1 1   9 LEU H    H  9.136  14.244  -2.484 1.00 . A A . 355 LEU H    1 1 
       20 50929 1 1   9 LEU HA   H  9.260  15.704  -4.934 1.00 . A A . 355 LEU HA   1 1 
       20 50930 1 1   9 LEU HB2  H  6.782  15.049  -3.313 1.00 . A A . 355 LEU HB2  1 1 
       20 50931 1 1   9 LEU HB3  H  6.878  15.333  -5.055 1.00 . A A . 355 LEU HB3  1 1 
       20 50932 1 1   9 LEU HD11 H  6.308  11.723  -4.881 1.00 . A A . 355 LEU HD11 1 1 
       20 50933 1 1   9 LEU HD12 H  5.579  12.919  -3.783 1.00 . A A . 355 LEU HD12 1 1 
       20 50934 1 1   9 LEU HD13 H  5.733  13.268  -5.521 1.00 . A A . 355 LEU HD13 1 1 
       20 50935 1 1   9 LEU HD21 H  9.430  13.564  -5.524 1.00 . A A . 355 LEU HD21 1 1 
       20 50936 1 1   9 LEU HD22 H  8.583  12.017  -5.716 1.00 . A A . 355 LEU HD22 1 1 
       20 50937 1 1   9 LEU HD23 H  7.970  13.470  -6.540 1.00 . A A . 355 LEU HD23 1 1 
       20 50938 1 1   9 LEU HG   H  8.027  12.960  -3.535 1.00 . A A . 355 LEU HG   1 1 
       20 50939 1 1   9 LEU N    N  9.528  15.025  -2.990 1.00 . A A . 355 LEU N    1 1 
       20 50940 1 1   9 LEU O    O  7.861  17.875  -4.458 1.00 . A A . 355 LEU O    1 1 
       20 50941 1 1  10 GLN C    C  9.232  19.950  -2.395 1.00 . A A . 356 GLN C    1 1 
       20 50942 1 1  10 GLN CA   C  8.255  18.869  -1.928 1.00 . A A . 356 GLN CA   1 1 
       20 50943 1 1  10 GLN CB   C  8.119  18.889  -0.402 1.00 . A A . 356 GLN CB   1 1 
       20 50944 1 1  10 GLN CD   C  9.346  18.528   1.793 1.00 . A A . 356 GLN CD   1 1 
       20 50945 1 1  10 GLN CG   C  9.335  18.275   0.289 1.00 . A A . 356 GLN CG   1 1 
       20 50946 1 1  10 GLN H    H  9.089  16.907  -1.734 1.00 . A A . 356 GLN H    1 1 
       20 50947 1 1  10 GLN HA   H  7.277  19.105  -2.347 1.00 . A A . 356 GLN HA   1 1 
       20 50948 1 1  10 GLN HB2  H  8.020  19.926  -0.079 1.00 . A A . 356 GLN HB2  1 1 
       20 50949 1 1  10 GLN HB3  H  7.228  18.333  -0.112 1.00 . A A . 356 GLN HB3  1 1 
       20 50950 1 1  10 GLN HE21 H 10.892  17.241   2.030 1.00 . A A . 356 GLN HE21 1 1 
       20 50951 1 1  10 GLN HE22 H 10.319  18.015   3.497 1.00 . A A . 356 GLN HE22 1 1 
       20 50952 1 1  10 GLN HG2  H  9.321  17.199   0.116 1.00 . A A . 356 GLN HG2  1 1 
       20 50953 1 1  10 GLN HG3  H 10.250  18.685  -0.139 1.00 . A A . 356 GLN HG3  1 1 
       20 50954 1 1  10 GLN N    N  8.629  17.537  -2.377 1.00 . A A . 356 GLN N    1 1 
       20 50955 1 1  10 GLN NE2  N 10.261  17.874   2.499 1.00 . A A . 356 GLN NE2  1 1 
       20 50956 1 1  10 GLN O    O  8.825  21.100  -2.542 1.00 . A A . 356 GLN O    1 1 
       20 50957 1 1  10 GLN OE1  O  8.548  19.300   2.319 1.00 . A A . 356 GLN OE1  1 1 
       20 50958 1 1  11 ASP C    C 12.662  20.010  -3.900 1.00 . A A . 357 ASP C    1 1 
       20 50959 1 1  11 ASP CA   C 11.541  20.548  -3.008 1.00 . A A . 357 ASP CA   1 1 
       20 50960 1 1  11 ASP CB   C 12.098  21.244  -1.761 1.00 . A A . 357 ASP CB   1 1 
       20 50961 1 1  11 ASP CG   C 11.226  22.389  -1.251 1.00 . A A . 357 ASP CG   1 1 
       20 50962 1 1  11 ASP H    H 10.768  18.626  -2.526 1.00 . A A . 357 ASP H    1 1 
       20 50963 1 1  11 ASP HA   H 11.054  21.316  -3.609 1.00 . A A . 357 ASP HA   1 1 
       20 50964 1 1  11 ASP HB2  H 12.224  20.503  -0.972 1.00 . A A . 357 ASP HB2  1 1 
       20 50965 1 1  11 ASP HB3  H 13.080  21.653  -2.002 1.00 . A A . 357 ASP HB3  1 1 
       20 50966 1 1  11 ASP N    N 10.502  19.595  -2.628 1.00 . A A . 357 ASP N    1 1 
       20 50967 1 1  11 ASP O    O 13.623  20.722  -4.187 1.00 . A A . 357 ASP O    1 1 
       20 50968 1 1  11 ASP OD1  O 10.727  23.168  -2.094 1.00 . A A . 357 ASP OD1  1 1 
       20 50969 1 1  11 ASP OD2  O 11.067  22.474  -0.011 1.00 . A A . 357 ASP OD2  1 1 
       20 50970 1 1  12 ALA C    C 13.511  18.705  -6.611 1.00 . A A . 358 ALA C    1 1 
       20 50971 1 1  12 ALA CA   C 13.551  18.132  -5.194 1.00 . A A . 358 ALA CA   1 1 
       20 50972 1 1  12 ALA CB   C 13.298  16.623  -5.231 1.00 . A A . 358 ALA CB   1 1 
       20 50973 1 1  12 ALA H    H 11.748  18.201  -4.081 1.00 . A A . 358 ALA H    1 1 
       20 50974 1 1  12 ALA HA   H 14.538  18.313  -4.769 1.00 . A A . 358 ALA HA   1 1 
       20 50975 1 1  12 ALA HB1  H 12.302  16.426  -5.625 1.00 . A A . 358 ALA HB1  1 1 
       20 50976 1 1  12 ALA HB2  H 14.040  16.136  -5.865 1.00 . A A . 358 ALA HB2  1 1 
       20 50977 1 1  12 ALA HB3  H 13.372  16.217  -4.222 1.00 . A A . 358 ALA HB3  1 1 
       20 50978 1 1  12 ALA N    N 12.552  18.754  -4.340 1.00 . A A . 358 ALA N    1 1 
       20 50979 1 1  12 ALA O    O 12.651  19.519  -6.939 1.00 . A A . 358 ALA O    1 1 
       20 50980 1 1  13 ARG C    C 14.303  17.291  -9.665 1.00 . A A . 359 ARG C    1 1 
       20 50981 1 1  13 ARG CA   C 14.444  18.585  -8.878 1.00 . A A . 359 ARG CA   1 1 
       20 50982 1 1  13 ARG CB   C 15.709  19.341  -9.282 1.00 . A A . 359 ARG CB   1 1 
       20 50983 1 1  13 ARG CD   C 17.097  21.390  -8.864 1.00 . A A . 359 ARG CD   1 1 
       20 50984 1 1  13 ARG CG   C 15.752  20.713  -8.605 1.00 . A A . 359 ARG CG   1 1 
       20 50985 1 1  13 ARG CZ   C 18.185  22.725 -10.636 1.00 . A A . 359 ARG CZ   1 1 
       20 50986 1 1  13 ARG H    H 15.195  17.688  -7.103 1.00 . A A . 359 ARG H    1 1 
       20 50987 1 1  13 ARG HA   H 13.582  19.215  -9.101 1.00 . A A . 359 ARG HA   1 1 
       20 50988 1 1  13 ARG HB2  H 16.579  18.758  -8.982 1.00 . A A . 359 ARG HB2  1 1 
       20 50989 1 1  13 ARG HB3  H 15.723  19.472 -10.364 1.00 . A A . 359 ARG HB3  1 1 
       20 50990 1 1  13 ARG HD2  H 17.187  22.236  -8.183 1.00 . A A . 359 ARG HD2  1 1 
       20 50991 1 1  13 ARG HD3  H 17.897  20.681  -8.652 1.00 . A A . 359 ARG HD3  1 1 
       20 50992 1 1  13 ARG HE   H 16.539  21.584 -10.915 1.00 . A A . 359 ARG HE   1 1 
       20 50993 1 1  13 ARG HG2  H 14.942  21.338  -8.983 1.00 . A A . 359 ARG HG2  1 1 
       20 50994 1 1  13 ARG HG3  H 15.629  20.582  -7.531 1.00 . A A . 359 ARG HG3  1 1 
       20 50995 1 1  13 ARG HH11 H 19.052  22.890  -8.808 1.00 . A A . 359 ARG HH11 1 1 
       20 50996 1 1  13 ARG HH12 H 19.827  23.794 -10.086 1.00 . A A . 359 ARG HH12 1 1 
       20 50997 1 1  13 ARG HH21 H 17.553  22.798 -12.565 1.00 . A A . 359 ARG HH21 1 1 
       20 50998 1 1  13 ARG HH22 H 18.968  23.757 -12.205 1.00 . A A . 359 ARG HH22 1 1 
       20 50999 1 1  13 ARG N    N 14.451  18.273  -7.456 1.00 . A A . 359 ARG N    1 1 
       20 51000 1 1  13 ARG NE   N 17.224  21.887 -10.237 1.00 . A A . 359 ARG NE   1 1 
       20 51001 1 1  13 ARG NH1  N 19.096  23.171  -9.777 1.00 . A A . 359 ARG NH1  1 1 
       20 51002 1 1  13 ARG NH2  N 18.241  23.124 -11.902 1.00 . A A . 359 ARG NH2  1 1 
       20 51003 1 1  13 ARG O    O 14.918  16.288  -9.316 1.00 . A A . 359 ARG O    1 1 
       20 51004 1 1  14 PHE C    C 14.001  16.193 -12.849 1.00 . A A . 360 PHE C    1 1 
       20 51005 1 1  14 PHE CA   C 13.250  16.125 -11.529 1.00 . A A . 360 PHE CA   1 1 
       20 51006 1 1  14 PHE CB   C 11.749  15.921 -11.727 1.00 . A A . 360 PHE CB   1 1 
       20 51007 1 1  14 PHE CD1  C 10.525  16.835  -9.730 1.00 . A A . 360 PHE CD1  1 1 
       20 51008 1 1  14 PHE CD2  C 10.794  14.430  -9.920 1.00 . A A . 360 PHE CD2  1 1 
       20 51009 1 1  14 PHE CE1  C  9.837  16.664  -8.524 1.00 . A A . 360 PHE CE1  1 1 
       20 51010 1 1  14 PHE CE2  C 10.102  14.260  -8.712 1.00 . A A . 360 PHE CE2  1 1 
       20 51011 1 1  14 PHE CG   C 11.006  15.719 -10.428 1.00 . A A . 360 PHE CG   1 1 
       20 51012 1 1  14 PHE CZ   C  9.624  15.378  -8.015 1.00 . A A . 360 PHE CZ   1 1 
       20 51013 1 1  14 PHE H    H 13.038  18.176 -10.981 1.00 . A A . 360 PHE H    1 1 
       20 51014 1 1  14 PHE HA   H 13.623  15.255 -10.989 1.00 . A A . 360 PHE HA   1 1 
       20 51015 1 1  14 PHE HB2  H 11.330  16.789 -12.236 1.00 . A A . 360 PHE HB2  1 1 
       20 51016 1 1  14 PHE HB3  H 11.589  15.048 -12.359 1.00 . A A . 360 PHE HB3  1 1 
       20 51017 1 1  14 PHE HD1  H 10.687  17.829 -10.122 1.00 . A A . 360 PHE HD1  1 1 
       20 51018 1 1  14 PHE HD2  H 11.163  13.567 -10.456 1.00 . A A . 360 PHE HD2  1 1 
       20 51019 1 1  14 PHE HE1  H  9.469  17.525  -7.988 1.00 . A A . 360 PHE HE1  1 1 
       20 51020 1 1  14 PHE HE2  H  9.940  13.268  -8.318 1.00 . A A . 360 PHE HE2  1 1 
       20 51021 1 1  14 PHE HZ   H  9.089  15.254  -7.085 1.00 . A A . 360 PHE HZ   1 1 
       20 51022 1 1  14 PHE N    N 13.497  17.313 -10.725 1.00 . A A . 360 PHE N    1 1 
       20 51023 1 1  14 PHE O    O 14.077  17.252 -13.467 1.00 . A A . 360 PHE O    1 1 
       20 51024 1 1  15 PHE C    C 14.913  13.830 -15.433 1.00 . A A . 361 PHE C    1 1 
       20 51025 1 1  15 PHE CA   C 15.309  14.978 -14.519 1.00 . A A . 361 PHE CA   1 1 
       20 51026 1 1  15 PHE CB   C 16.814  15.057 -14.267 1.00 . A A . 361 PHE CB   1 1 
       20 51027 1 1  15 PHE CD1  C 17.233  16.921 -12.608 1.00 . A A . 361 PHE CD1  1 1 
       20 51028 1 1  15 PHE CD2  C 17.865  17.256 -14.927 1.00 . A A . 361 PHE CD2  1 1 
       20 51029 1 1  15 PHE CE1  C 17.707  18.205 -12.292 1.00 . A A . 361 PHE CE1  1 1 
       20 51030 1 1  15 PHE CE2  C 18.339  18.536 -14.614 1.00 . A A . 361 PHE CE2  1 1 
       20 51031 1 1  15 PHE CG   C 17.312  16.446 -13.925 1.00 . A A . 361 PHE CG   1 1 
       20 51032 1 1  15 PHE CZ   C 18.261  19.011 -13.297 1.00 . A A . 361 PHE CZ   1 1 
       20 51033 1 1  15 PHE H    H 14.454  14.217 -12.735 1.00 . A A . 361 PHE H    1 1 
       20 51034 1 1  15 PHE HA   H 15.065  15.876 -15.086 1.00 . A A . 361 PHE HA   1 1 
       20 51035 1 1  15 PHE HB2  H 17.077  14.363 -13.470 1.00 . A A . 361 PHE HB2  1 1 
       20 51036 1 1  15 PHE HB3  H 17.327  14.733 -15.173 1.00 . A A . 361 PHE HB3  1 1 
       20 51037 1 1  15 PHE HD1  H 16.805  16.298 -11.837 1.00 . A A . 361 PHE HD1  1 1 
       20 51038 1 1  15 PHE HD2  H 17.924  16.889 -15.941 1.00 . A A . 361 PHE HD2  1 1 
       20 51039 1 1  15 PHE HE1  H 17.647  18.570 -11.277 1.00 . A A . 361 PHE HE1  1 1 
       20 51040 1 1  15 PHE HE2  H 18.764  19.155 -15.389 1.00 . A A . 361 PHE HE2  1 1 
       20 51041 1 1  15 PHE HZ   H 18.629  19.998 -13.061 1.00 . A A . 361 PHE HZ   1 1 
       20 51042 1 1  15 PHE N    N 14.553  15.059 -13.282 1.00 . A A . 361 PHE N    1 1 
       20 51043 1 1  15 PHE O    O 14.851  12.680 -15.000 1.00 . A A . 361 PHE O    1 1 
       20 51044 1 1  16 LEU C    C 15.469  12.423 -18.195 1.00 . A A . 362 LEU C    1 1 
       20 51045 1 1  16 LEU CA   C 14.234  13.155 -17.680 1.00 . A A . 362 LEU CA   1 1 
       20 51046 1 1  16 LEU CB   C 13.482  13.875 -18.802 1.00 . A A . 362 LEU CB   1 1 
       20 51047 1 1  16 LEU CD1  C 11.671  13.841 -20.493 1.00 . A A . 362 LEU CD1  1 1 
       20 51048 1 1  16 LEU CD2  C 13.031  11.800 -20.190 1.00 . A A . 362 LEU CD2  1 1 
       20 51049 1 1  16 LEU CG   C 12.420  12.996 -19.467 1.00 . A A . 362 LEU CG   1 1 
       20 51050 1 1  16 LEU H    H 14.727  15.102 -17.001 1.00 . A A . 362 LEU H    1 1 
       20 51051 1 1  16 LEU HA   H 13.563  12.447 -17.193 1.00 . A A . 362 LEU HA   1 1 
       20 51052 1 1  16 LEU HB2  H 12.971  14.735 -18.368 1.00 . A A . 362 LEU HB2  1 1 
       20 51053 1 1  16 LEU HB3  H 14.186  14.239 -19.551 1.00 . A A . 362 LEU HB3  1 1 
       20 51054 1 1  16 LEU HD11 H 12.363  14.211 -21.249 1.00 . A A . 362 LEU HD11 1 1 
       20 51055 1 1  16 LEU HD12 H 10.900  13.237 -20.972 1.00 . A A . 362 LEU HD12 1 1 
       20 51056 1 1  16 LEU HD13 H 11.200  14.688 -19.993 1.00 . A A . 362 LEU HD13 1 1 
       20 51057 1 1  16 LEU HD21 H 12.236  11.242 -20.684 1.00 . A A . 362 LEU HD21 1 1 
       20 51058 1 1  16 LEU HD22 H 13.749  12.156 -20.930 1.00 . A A . 362 LEU HD22 1 1 
       20 51059 1 1  16 LEU HD23 H 13.524  11.143 -19.474 1.00 . A A . 362 LEU HD23 1 1 
       20 51060 1 1  16 LEU HG   H 11.719  12.641 -18.712 1.00 . A A . 362 LEU HG   1 1 
       20 51061 1 1  16 LEU N    N 14.643  14.143 -16.699 1.00 . A A . 362 LEU N    1 1 
       20 51062 1 1  16 LEU O    O 16.353  13.036 -18.787 1.00 . A A . 362 LEU O    1 1 
       20 51063 1 1  17 ILE C    C 16.171   9.282 -19.447 1.00 . A A . 363 ILE C    1 1 
       20 51064 1 1  17 ILE CA   C 16.651  10.292 -18.412 1.00 . A A . 363 ILE CA   1 1 
       20 51065 1 1  17 ILE CB   C 17.301   9.612 -17.197 1.00 . A A . 363 ILE CB   1 1 
       20 51066 1 1  17 ILE CD1  C 19.159  11.378 -17.007 1.00 . A A . 363 ILE CD1  1 1 
       20 51067 1 1  17 ILE CG1  C 18.031  10.623 -16.299 1.00 . A A . 363 ILE CG1  1 1 
       20 51068 1 1  17 ILE CG2  C 18.272   8.522 -17.651 1.00 . A A . 363 ILE CG2  1 1 
       20 51069 1 1  17 ILE H    H 14.778  10.652 -17.480 1.00 . A A . 363 ILE H    1 1 
       20 51070 1 1  17 ILE HA   H 17.394  10.923 -18.897 1.00 . A A . 363 ILE HA   1 1 
       20 51071 1 1  17 ILE HB   H 16.524   9.128 -16.605 1.00 . A A . 363 ILE HB   1 1 
       20 51072 1 1  17 ILE HD11 H 19.911  10.677 -17.370 1.00 . A A . 363 ILE HD11 1 1 
       20 51073 1 1  17 ILE HD12 H 18.763  11.964 -17.838 1.00 . A A . 363 ILE HD12 1 1 
       20 51074 1 1  17 ILE HD13 H 19.633  12.057 -16.298 1.00 . A A . 363 ILE HD13 1 1 
       20 51075 1 1  17 ILE HG12 H 17.312  11.350 -15.920 1.00 . A A . 363 ILE HG12 1 1 
       20 51076 1 1  17 ILE HG13 H 18.461  10.092 -15.449 1.00 . A A . 363 ILE HG13 1 1 
       20 51077 1 1  17 ILE HG21 H 19.020   8.940 -18.325 1.00 . A A . 363 ILE HG21 1 1 
       20 51078 1 1  17 ILE HG22 H 18.760   8.093 -16.775 1.00 . A A . 363 ILE HG22 1 1 
       20 51079 1 1  17 ILE HG23 H 17.729   7.725 -18.160 1.00 . A A . 363 ILE HG23 1 1 
       20 51080 1 1  17 ILE N    N 15.531  11.110 -17.973 1.00 . A A . 363 ILE N    1 1 
       20 51081 1 1  17 ILE O    O 15.436   8.347 -19.130 1.00 . A A . 363 ILE O    1 1 
       20 51082 1 1  18 LYS C    C 17.421   7.522 -21.908 1.00 . A A . 364 LYS C    1 1 
       20 51083 1 1  18 LYS CA   C 16.311   8.558 -21.781 1.00 . A A . 364 LYS CA   1 1 
       20 51084 1 1  18 LYS CB   C 16.156   9.324 -23.096 1.00 . A A . 364 LYS CB   1 1 
       20 51085 1 1  18 LYS CD   C 13.651   9.370 -23.178 1.00 . A A . 364 LYS CD   1 1 
       20 51086 1 1  18 LYS CE   C 12.437  10.274 -23.374 1.00 . A A . 364 LYS CE   1 1 
       20 51087 1 1  18 LYS CG   C 14.920  10.220 -23.135 1.00 . A A . 364 LYS CG   1 1 
       20 51088 1 1  18 LYS H    H 17.157  10.293 -20.900 1.00 . A A . 364 LYS H    1 1 
       20 51089 1 1  18 LYS HA   H 15.382   8.029 -21.572 1.00 . A A . 364 LYS HA   1 1 
       20 51090 1 1  18 LYS HB2  H 17.040   9.942 -23.249 1.00 . A A . 364 LYS HB2  1 1 
       20 51091 1 1  18 LYS HB3  H 16.081   8.606 -23.913 1.00 . A A . 364 LYS HB3  1 1 
       20 51092 1 1  18 LYS HD2  H 13.711   8.672 -24.012 1.00 . A A . 364 LYS HD2  1 1 
       20 51093 1 1  18 LYS HD3  H 13.548   8.814 -22.246 1.00 . A A . 364 LYS HD3  1 1 
       20 51094 1 1  18 LYS HE2  H 12.395  11.001 -22.561 1.00 . A A . 364 LYS HE2  1 1 
       20 51095 1 1  18 LYS HE3  H 12.548  10.810 -24.316 1.00 . A A . 364 LYS HE3  1 1 
       20 51096 1 1  18 LYS HG2  H 14.906  10.867 -22.257 1.00 . A A . 364 LYS HG2  1 1 
       20 51097 1 1  18 LYS HG3  H 14.963  10.839 -24.031 1.00 . A A . 364 LYS HG3  1 1 
       20 51098 1 1  18 LYS HZ1  H 11.203   8.874 -24.201 1.00 . A A . 364 LYS HZ1  1 1 
       20 51099 1 1  18 LYS HZ2  H 11.097   8.943 -22.561 1.00 . A A . 364 LYS HZ2  1 1 
       20 51100 1 1  18 LYS HZ3  H 10.399  10.119 -23.492 1.00 . A A . 364 LYS HZ3  1 1 
       20 51101 1 1  18 LYS N    N 16.596   9.479 -20.695 1.00 . A A . 364 LYS N    1 1 
       20 51102 1 1  18 LYS NZ   N 11.188   9.493 -23.404 1.00 . A A . 364 LYS NZ   1 1 
       20 51103 1 1  18 LYS O    O 18.504   7.679 -21.345 1.00 . A A . 364 LYS O    1 1 
       20 51104 1 1  19 SER C    C 17.787   4.807 -24.314 1.00 . A A . 365 SER C    1 1 
       20 51105 1 1  19 SER CA   C 18.094   5.407 -22.950 1.00 . A A . 365 SER CA   1 1 
       20 51106 1 1  19 SER CB   C 18.037   4.330 -21.872 1.00 . A A . 365 SER CB   1 1 
       20 51107 1 1  19 SER H    H 16.213   6.377 -23.056 1.00 . A A . 365 SER H    1 1 
       20 51108 1 1  19 SER HA   H 19.099   5.828 -22.970 1.00 . A A . 365 SER HA   1 1 
       20 51109 1 1  19 SER HB2  H 18.325   4.753 -20.909 1.00 . A A . 365 SER HB2  1 1 
       20 51110 1 1  19 SER HB3  H 17.022   3.938 -21.805 1.00 . A A . 365 SER HB3  1 1 
       20 51111 1 1  19 SER HG   H 18.641   2.488 -21.757 1.00 . A A . 365 SER HG   1 1 
       20 51112 1 1  19 SER N    N 17.139   6.460 -22.661 1.00 . A A . 365 SER N    1 1 
       20 51113 1 1  19 SER O    O 16.629   4.755 -24.727 1.00 . A A . 365 SER O    1 1 
       20 51114 1 1  19 SER OG   O 18.918   3.284 -22.218 1.00 . A A . 365 SER OG   1 1 
       20 51115 1 1  20 ASN C    C 18.190   2.338 -26.283 1.00 . A A . 366 ASN C    1 1 
       20 51116 1 1  20 ASN CA   C 18.655   3.795 -26.350 1.00 . A A . 366 ASN CA   1 1 
       20 51117 1 1  20 ASN CB   C 19.992   3.898 -27.086 1.00 . A A . 366 ASN CB   1 1 
       20 51118 1 1  20 ASN CG   C 19.841   4.547 -28.454 1.00 . A A . 366 ASN CG   1 1 
       20 51119 1 1  20 ASN H    H 19.751   4.394 -24.627 1.00 . A A . 366 ASN H    1 1 
       20 51120 1 1  20 ASN HA   H 17.900   4.375 -26.880 1.00 . A A . 366 ASN HA   1 1 
       20 51121 1 1  20 ASN HB2  H 20.679   4.506 -26.498 1.00 . A A . 366 ASN HB2  1 1 
       20 51122 1 1  20 ASN HB3  H 20.425   2.903 -27.198 1.00 . A A . 366 ASN HB3  1 1 
       20 51123 1 1  20 ASN HD21 H 21.498   5.683 -28.143 1.00 . A A . 366 ASN HD21 1 1 
       20 51124 1 1  20 ASN HD22 H 20.733   5.881 -29.702 1.00 . A A . 366 ASN HD22 1 1 
       20 51125 1 1  20 ASN N    N 18.821   4.353 -25.020 1.00 . A A . 366 ASN N    1 1 
       20 51126 1 1  20 ASN ND2  N 20.763   5.442 -28.793 1.00 . A A . 366 ASN ND2  1 1 
       20 51127 1 1  20 ASN O    O 17.746   1.792 -27.290 1.00 . A A . 366 ASN O    1 1 
       20 51128 1 1  20 ASN OD1  O 18.912   4.246 -29.201 1.00 . A A . 366 ASN OD1  1 1 
       20 51129 1 1  21 ASN C    C 17.313   0.095 -23.560 1.00 . A A . 367 ASN C    1 1 
       20 51130 1 1  21 ASN CA   C 17.920   0.304 -24.943 1.00 . A A . 367 ASN CA   1 1 
       20 51131 1 1  21 ASN CB   C 19.154  -0.601 -25.086 1.00 . A A . 367 ASN CB   1 1 
       20 51132 1 1  21 ASN CG   C 20.230  -0.035 -26.005 1.00 . A A . 367 ASN CG   1 1 
       20 51133 1 1  21 ASN H    H 18.631   2.198 -24.298 1.00 . A A . 367 ASN H    1 1 
       20 51134 1 1  21 ASN HA   H 17.187   0.033 -25.702 1.00 . A A . 367 ASN HA   1 1 
       20 51135 1 1  21 ASN HB2  H 19.603  -0.734 -24.101 1.00 . A A . 367 ASN HB2  1 1 
       20 51136 1 1  21 ASN HB3  H 18.845  -1.580 -25.450 1.00 . A A . 367 ASN HB3  1 1 
       20 51137 1 1  21 ASN HD21 H 21.376   0.440 -24.404 1.00 . A A . 367 ASN HD21 1 1 
       20 51138 1 1  21 ASN HD22 H 22.063   0.855 -25.954 1.00 . A A . 367 ASN HD22 1 1 
       20 51139 1 1  21 ASN N    N 18.287   1.704 -25.109 1.00 . A A . 367 ASN N    1 1 
       20 51140 1 1  21 ASN ND2  N 21.309   0.460 -25.411 1.00 . A A . 367 ASN ND2  1 1 
       20 51141 1 1  21 ASN O    O 17.571   0.865 -22.636 1.00 . A A . 367 ASN O    1 1 
       20 51142 1 1  21 ASN OD1  O 20.095  -0.044 -27.225 1.00 . A A . 367 ASN OD1  1 1 
       20 51143 1 1  22 HIS C    C 17.067  -1.942 -21.254 1.00 . A A . 368 HIS C    1 1 
       20 51144 1 1  22 HIS CA   C 15.962  -1.325 -22.111 1.00 . A A . 368 HIS CA   1 1 
       20 51145 1 1  22 HIS CB   C 14.847  -2.354 -22.305 1.00 . A A . 368 HIS CB   1 1 
       20 51146 1 1  22 HIS CD2  C 13.964  -2.616 -24.680 1.00 . A A . 368 HIS CD2  1 1 
       20 51147 1 1  22 HIS CE1  C 12.260  -1.224 -24.604 1.00 . A A . 368 HIS CE1  1 1 
       20 51148 1 1  22 HIS CG   C 13.906  -2.049 -23.440 1.00 . A A . 368 HIS CG   1 1 
       20 51149 1 1  22 HIS H    H 16.258  -1.521 -24.213 1.00 . A A . 368 HIS H    1 1 
       20 51150 1 1  22 HIS HA   H 15.561  -0.440 -21.618 1.00 . A A . 368 HIS HA   1 1 
       20 51151 1 1  22 HIS HB2  H 15.307  -3.322 -22.502 1.00 . A A . 368 HIS HB2  1 1 
       20 51152 1 1  22 HIS HB3  H 14.280  -2.432 -21.377 1.00 . A A . 368 HIS HB3  1 1 
       20 51153 1 1  22 HIS HD2  H 14.686  -3.344 -25.022 1.00 . A A . 368 HIS HD2  1 1 
       20 51154 1 1  22 HIS HE1  H 11.388  -0.664 -24.910 1.00 . A A . 368 HIS HE1  1 1 
       20 51155 1 1  22 HIS HE2  H 12.690  -2.300 -26.360 1.00 . A A . 368 HIS HE2  1 1 
       20 51156 1 1  22 HIS N    N 16.502  -0.955 -23.414 1.00 . A A . 368 HIS N    1 1 
       20 51157 1 1  22 HIS ND1  N 12.828  -1.161 -23.387 1.00 . A A . 368 HIS ND1  1 1 
       20 51158 1 1  22 HIS NE2  N 12.921  -2.085 -25.400 1.00 . A A . 368 HIS NE2  1 1 
       20 51159 1 1  22 HIS O    O 16.927  -2.050 -20.037 1.00 . A A . 368 HIS O    1 1 
       20 51160 1 1  23 GLU C    C 19.991  -2.149 -20.243 1.00 . A A . 369 GLU C    1 1 
       20 51161 1 1  23 GLU CA   C 19.251  -3.056 -21.217 1.00 . A A . 369 GLU CA   1 1 
       20 51162 1 1  23 GLU CB   C 20.227  -3.617 -22.257 1.00 . A A . 369 GLU CB   1 1 
       20 51163 1 1  23 GLU CD   C 18.994  -5.838 -22.571 1.00 . A A . 369 GLU CD   1 1 
       20 51164 1 1  23 GLU CG   C 19.543  -4.575 -23.237 1.00 . A A . 369 GLU CG   1 1 
       20 51165 1 1  23 GLU H    H 18.262  -2.188 -22.883 1.00 . A A . 369 GLU H    1 1 
       20 51166 1 1  23 GLU HA   H 18.825  -3.886 -20.653 1.00 . A A . 369 GLU HA   1 1 
       20 51167 1 1  23 GLU HB2  H 20.656  -2.788 -22.821 1.00 . A A . 369 GLU HB2  1 1 
       20 51168 1 1  23 GLU HB3  H 21.032  -4.143 -21.745 1.00 . A A . 369 GLU HB3  1 1 
       20 51169 1 1  23 GLU HG2  H 18.733  -4.049 -23.743 1.00 . A A . 369 GLU HG2  1 1 
       20 51170 1 1  23 GLU HG3  H 20.274  -4.866 -23.990 1.00 . A A . 369 GLU HG3  1 1 
       20 51171 1 1  23 GLU N    N 18.171  -2.353 -21.891 1.00 . A A . 369 GLU N    1 1 
       20 51172 1 1  23 GLU O    O 20.349  -2.593 -19.155 1.00 . A A . 369 GLU O    1 1 
       20 51173 1 1  23 GLU OE1  O 19.327  -6.083 -21.391 1.00 . A A . 369 GLU OE1  1 1 
       20 51174 1 1  23 GLU OE2  O 18.233  -6.557 -23.257 1.00 . A A . 369 GLU OE2  1 1 
       20 51175 1 1  24 ASN C    C 20.135   0.330 -18.480 1.00 . A A . 370 ASN C    1 1 
       20 51176 1 1  24 ASN CA   C 20.949   0.034 -19.735 1.00 . A A . 370 ASN CA   1 1 
       20 51177 1 1  24 ASN CB   C 21.246   1.334 -20.491 1.00 . A A . 370 ASN CB   1 1 
       20 51178 1 1  24 ASN CG   C 21.955   1.076 -21.808 1.00 . A A . 370 ASN CG   1 1 
       20 51179 1 1  24 ASN H    H 19.933  -0.542 -21.510 1.00 . A A . 370 ASN H    1 1 
       20 51180 1 1  24 ASN HA   H 21.892  -0.427 -19.444 1.00 . A A . 370 ASN HA   1 1 
       20 51181 1 1  24 ASN HB2  H 20.311   1.855 -20.693 1.00 . A A . 370 ASN HB2  1 1 
       20 51182 1 1  24 ASN HB3  H 21.872   1.976 -19.869 1.00 . A A . 370 ASN HB3  1 1 
       20 51183 1 1  24 ASN HD21 H 23.578   2.153 -21.224 1.00 . A A . 370 ASN HD21 1 1 
       20 51184 1 1  24 ASN HD22 H 23.670   1.443 -22.823 1.00 . A A . 370 ASN HD22 1 1 
       20 51185 1 1  24 ASN N    N 20.231  -0.884 -20.607 1.00 . A A . 370 ASN N    1 1 
       20 51186 1 1  24 ASN ND2  N 23.167   1.597 -21.960 1.00 . A A . 370 ASN ND2  1 1 
       20 51187 1 1  24 ASN O    O 20.708   0.479 -17.405 1.00 . A A . 370 ASN O    1 1 
       20 51188 1 1  24 ASN OD1  O 21.418   0.415 -22.688 1.00 . A A . 370 ASN OD1  1 1 
       20 51189 1 1  25 VAL C    C 17.932  -0.565 -16.552 1.00 . A A . 371 VAL C    1 1 
       20 51190 1 1  25 VAL CA   C 17.946   0.664 -17.454 1.00 . A A . 371 VAL CA   1 1 
       20 51191 1 1  25 VAL CB   C 16.523   0.971 -17.932 1.00 . A A . 371 VAL CB   1 1 
       20 51192 1 1  25 VAL CG1  C 15.585   1.057 -16.732 1.00 . A A . 371 VAL CG1  1 1 
       20 51193 1 1  25 VAL CG2  C 16.477   2.292 -18.698 1.00 . A A . 371 VAL CG2  1 1 
       20 51194 1 1  25 VAL H    H 18.375   0.300 -19.508 1.00 . A A . 371 VAL H    1 1 
       20 51195 1 1  25 VAL HA   H 18.326   1.515 -16.889 1.00 . A A . 371 VAL HA   1 1 
       20 51196 1 1  25 VAL HB   H 16.179   0.169 -18.585 1.00 . A A . 371 VAL HB   1 1 
       20 51197 1 1  25 VAL HG11 H 14.590   1.343 -17.075 1.00 . A A . 371 VAL HG11 1 1 
       20 51198 1 1  25 VAL HG12 H 15.516   0.086 -16.241 1.00 . A A . 371 VAL HG12 1 1 
       20 51199 1 1  25 VAL HG13 H 15.957   1.803 -16.028 1.00 . A A . 371 VAL HG13 1 1 
       20 51200 1 1  25 VAL HG21 H 17.098   2.220 -19.590 1.00 . A A . 371 VAL HG21 1 1 
       20 51201 1 1  25 VAL HG22 H 15.449   2.510 -18.987 1.00 . A A . 371 VAL HG22 1 1 
       20 51202 1 1  25 VAL HG23 H 16.845   3.097 -18.061 1.00 . A A . 371 VAL HG23 1 1 
       20 51203 1 1  25 VAL N    N 18.805   0.411 -18.602 1.00 . A A . 371 VAL N    1 1 
       20 51204 1 1  25 VAL O    O 17.970  -0.433 -15.330 1.00 . A A . 371 VAL O    1 1 
       20 51205 1 1  26 SER C    C 19.184  -3.236 -15.690 1.00 . A A . 372 SER C    1 1 
       20 51206 1 1  26 SER CA   C 17.849  -3.004 -16.391 1.00 . A A . 372 SER CA   1 1 
       20 51207 1 1  26 SER CB   C 17.540  -4.169 -17.330 1.00 . A A . 372 SER CB   1 1 
       20 51208 1 1  26 SER H    H 17.849  -1.813 -18.156 1.00 . A A . 372 SER H    1 1 
       20 51209 1 1  26 SER HA   H 17.060  -2.946 -15.640 1.00 . A A . 372 SER HA   1 1 
       20 51210 1 1  26 SER HB2  H 18.288  -4.215 -18.122 1.00 . A A . 372 SER HB2  1 1 
       20 51211 1 1  26 SER HB3  H 17.566  -5.101 -16.767 1.00 . A A . 372 SER HB3  1 1 
       20 51212 1 1  26 SER HG   H 16.293  -3.279 -18.526 1.00 . A A . 372 SER HG   1 1 
       20 51213 1 1  26 SER N    N 17.878  -1.759 -17.148 1.00 . A A . 372 SER N    1 1 
       20 51214 1 1  26 SER O    O 19.228  -3.782 -14.590 1.00 . A A . 372 SER O    1 1 
       20 51215 1 1  26 SER OG   O 16.259  -4.008 -17.903 1.00 . A A . 372 SER OG   1 1 
       20 51216 1 1  27 LEU C    C 21.764  -1.877 -14.637 1.00 . A A . 373 LEU C    1 1 
       20 51217 1 1  27 LEU CA   C 21.619  -2.875 -15.786 1.00 . A A . 373 LEU CA   1 1 
       20 51218 1 1  27 LEU CB   C 22.571  -2.568 -16.950 1.00 . A A . 373 LEU CB   1 1 
       20 51219 1 1  27 LEU CD1  C 24.805  -2.831 -15.749 1.00 . A A . 373 LEU CD1  1 1 
       20 51220 1 1  27 LEU CD2  C 24.642  -1.603 -17.861 1.00 . A A . 373 LEU CD2  1 1 
       20 51221 1 1  27 LEU CG   C 23.903  -1.921 -16.568 1.00 . A A . 373 LEU CG   1 1 
       20 51222 1 1  27 LEU H    H 20.170  -2.421 -17.256 1.00 . A A . 373 LEU H    1 1 
       20 51223 1 1  27 LEU HA   H 21.824  -3.874 -15.404 1.00 . A A . 373 LEU HA   1 1 
       20 51224 1 1  27 LEU HB2  H 22.749  -3.486 -17.511 1.00 . A A . 373 LEU HB2  1 1 
       20 51225 1 1  27 LEU HB3  H 22.065  -1.863 -17.609 1.00 . A A . 373 LEU HB3  1 1 
       20 51226 1 1  27 LEU HD11 H 24.327  -3.063 -14.798 1.00 . A A . 373 LEU HD11 1 1 
       20 51227 1 1  27 LEU HD12 H 25.003  -3.747 -16.306 1.00 . A A . 373 LEU HD12 1 1 
       20 51228 1 1  27 LEU HD13 H 25.743  -2.305 -15.573 1.00 . A A . 373 LEU HD13 1 1 
       20 51229 1 1  27 LEU HD21 H 23.997  -1.005 -18.504 1.00 . A A . 373 LEU HD21 1 1 
       20 51230 1 1  27 LEU HD22 H 25.553  -1.051 -17.629 1.00 . A A . 373 LEU HD22 1 1 
       20 51231 1 1  27 LEU HD23 H 24.898  -2.531 -18.372 1.00 . A A . 373 LEU HD23 1 1 
       20 51232 1 1  27 LEU HG   H 23.726  -0.995 -16.020 1.00 . A A . 373 LEU HG   1 1 
       20 51233 1 1  27 LEU N    N 20.273  -2.815 -16.333 1.00 . A A . 373 LEU N    1 1 
       20 51234 1 1  27 LEU O    O 22.448  -2.158 -13.657 1.00 . A A . 373 LEU O    1 1 
       20 51235 1 1  28 ALA C    C 20.597  -0.011 -12.449 1.00 . A A . 374 ALA C    1 1 
       20 51236 1 1  28 ALA CA   C 21.274   0.346 -13.770 1.00 . A A . 374 ALA CA   1 1 
       20 51237 1 1  28 ALA CB   C 20.673   1.612 -14.363 1.00 . A A . 374 ALA CB   1 1 
       20 51238 1 1  28 ALA H    H 20.523  -0.540 -15.543 1.00 . A A . 374 ALA H    1 1 
       20 51239 1 1  28 ALA HA   H 22.337   0.502 -13.585 1.00 . A A . 374 ALA HA   1 1 
       20 51240 1 1  28 ALA HB1  H 19.603   1.474 -14.521 1.00 . A A . 374 ALA HB1  1 1 
       20 51241 1 1  28 ALA HB2  H 20.835   2.454 -13.690 1.00 . A A . 374 ALA HB2  1 1 
       20 51242 1 1  28 ALA HB3  H 21.154   1.807 -15.321 1.00 . A A . 374 ALA HB3  1 1 
       20 51243 1 1  28 ALA N    N 21.123  -0.713 -14.750 1.00 . A A . 374 ALA N    1 1 
       20 51244 1 1  28 ALA O    O 21.117   0.307 -11.382 1.00 . A A . 374 ALA O    1 1 
       20 51245 1 1  29 LYS C    C 19.459  -2.349 -10.714 1.00 . A A . 375 LYS C    1 1 
       20 51246 1 1  29 LYS CA   C 18.751  -1.135 -11.309 1.00 . A A . 375 LYS CA   1 1 
       20 51247 1 1  29 LYS CB   C 17.267  -1.385 -11.600 1.00 . A A . 375 LYS CB   1 1 
       20 51248 1 1  29 LYS CD   C 15.555  -2.491 -13.094 1.00 . A A . 375 LYS CD   1 1 
       20 51249 1 1  29 LYS CE   C 14.972  -1.133 -13.490 1.00 . A A . 375 LYS CE   1 1 
       20 51250 1 1  29 LYS CG   C 17.039  -2.379 -12.738 1.00 . A A . 375 LYS CG   1 1 
       20 51251 1 1  29 LYS H    H 19.020  -0.864 -13.405 1.00 . A A . 375 LYS H    1 1 
       20 51252 1 1  29 LYS HA   H 18.810  -0.344 -10.561 1.00 . A A . 375 LYS HA   1 1 
       20 51253 1 1  29 LYS HB2  H 16.784  -1.753 -10.695 1.00 . A A . 375 LYS HB2  1 1 
       20 51254 1 1  29 LYS HB3  H 16.816  -0.429 -11.868 1.00 . A A . 375 LYS HB3  1 1 
       20 51255 1 1  29 LYS HD2  H 15.449  -3.177 -13.935 1.00 . A A . 375 LYS HD2  1 1 
       20 51256 1 1  29 LYS HD3  H 15.007  -2.885 -12.238 1.00 . A A . 375 LYS HD3  1 1 
       20 51257 1 1  29 LYS HE2  H 15.030  -0.456 -12.637 1.00 . A A . 375 LYS HE2  1 1 
       20 51258 1 1  29 LYS HE3  H 15.566  -0.718 -14.304 1.00 . A A . 375 LYS HE3  1 1 
       20 51259 1 1  29 LYS HG2  H 17.584  -2.042 -13.619 1.00 . A A . 375 LYS HG2  1 1 
       20 51260 1 1  29 LYS HG3  H 17.413  -3.359 -12.441 1.00 . A A . 375 LYS HG3  1 1 
       20 51261 1 1  29 LYS HZ1  H 13.002  -1.639 -13.175 1.00 . A A . 375 LYS HZ1  1 1 
       20 51262 1 1  29 LYS HZ2  H 13.196  -0.350 -14.171 1.00 . A A . 375 LYS HZ2  1 1 
       20 51263 1 1  29 LYS HZ3  H 13.499  -1.867 -14.723 1.00 . A A . 375 LYS HZ3  1 1 
       20 51264 1 1  29 LYS N    N 19.440  -0.674 -12.506 1.00 . A A . 375 LYS N    1 1 
       20 51265 1 1  29 LYS NZ   N 13.565  -1.257 -13.921 1.00 . A A . 375 LYS NZ   1 1 
       20 51266 1 1  29 LYS O    O 19.414  -2.546  -9.501 1.00 . A A . 375 LYS O    1 1 
       20 51267 1 1  30 ALA C    C 22.171  -3.891 -10.390 1.00 . A A . 376 ALA C    1 1 
       20 51268 1 1  30 ALA CA   C 20.865  -4.315 -11.071 1.00 . A A . 376 ALA CA   1 1 
       20 51269 1 1  30 ALA CB   C 21.155  -5.236 -12.256 1.00 . A A . 376 ALA CB   1 1 
       20 51270 1 1  30 ALA H    H 20.093  -2.988 -12.543 1.00 . A A . 376 ALA H    1 1 
       20 51271 1 1  30 ALA HA   H 20.255  -4.855 -10.348 1.00 . A A . 376 ALA HA   1 1 
       20 51272 1 1  30 ALA HB1  H 21.776  -4.719 -12.987 1.00 . A A . 376 ALA HB1  1 1 
       20 51273 1 1  30 ALA HB2  H 21.682  -6.124 -11.907 1.00 . A A . 376 ALA HB2  1 1 
       20 51274 1 1  30 ALA HB3  H 20.218  -5.535 -12.724 1.00 . A A . 376 ALA HB3  1 1 
       20 51275 1 1  30 ALA N    N 20.111  -3.165 -11.548 1.00 . A A . 376 ALA N    1 1 
       20 51276 1 1  30 ALA O    O 22.716  -4.655  -9.596 1.00 . A A . 376 ALA O    1 1 
       20 51277 1 1  31 LYS C    C 23.615  -1.098  -9.035 1.00 . A A . 377 LYS C    1 1 
       20 51278 1 1  31 LYS CA   C 23.896  -2.163 -10.092 1.00 . A A . 377 LYS CA   1 1 
       20 51279 1 1  31 LYS CB   C 24.775  -1.569 -11.195 1.00 . A A . 377 LYS CB   1 1 
       20 51280 1 1  31 LYS CD   C 26.341  -3.515 -11.533 1.00 . A A . 377 LYS CD   1 1 
       20 51281 1 1  31 LYS CE   C 26.930  -4.459 -12.580 1.00 . A A . 377 LYS CE   1 1 
       20 51282 1 1  31 LYS CG   C 25.279  -2.625 -12.178 1.00 . A A . 377 LYS CG   1 1 
       20 51283 1 1  31 LYS H    H 22.199  -2.109 -11.370 1.00 . A A . 377 LYS H    1 1 
       20 51284 1 1  31 LYS HA   H 24.436  -2.973  -9.602 1.00 . A A . 377 LYS HA   1 1 
       20 51285 1 1  31 LYS HB2  H 24.195  -0.826 -11.741 1.00 . A A . 377 LYS HB2  1 1 
       20 51286 1 1  31 LYS HB3  H 25.636  -1.076 -10.743 1.00 . A A . 377 LYS HB3  1 1 
       20 51287 1 1  31 LYS HD2  H 27.135  -2.886 -11.133 1.00 . A A . 377 LYS HD2  1 1 
       20 51288 1 1  31 LYS HD3  H 25.899  -4.096 -10.722 1.00 . A A . 377 LYS HD3  1 1 
       20 51289 1 1  31 LYS HE2  H 27.305  -3.866 -13.415 1.00 . A A . 377 LYS HE2  1 1 
       20 51290 1 1  31 LYS HE3  H 27.769  -4.997 -12.137 1.00 . A A . 377 LYS HE3  1 1 
       20 51291 1 1  31 LYS HG2  H 24.443  -3.238 -12.517 1.00 . A A . 377 LYS HG2  1 1 
       20 51292 1 1  31 LYS HG3  H 25.720  -2.118 -13.036 1.00 . A A . 377 LYS HG3  1 1 
       20 51293 1 1  31 LYS HZ1  H 25.151  -4.938 -13.493 1.00 . A A . 377 LYS HZ1  1 1 
       20 51294 1 1  31 LYS HZ2  H 26.346  -6.037 -13.759 1.00 . A A . 377 LYS HZ2  1 1 
       20 51295 1 1  31 LYS HZ3  H 25.586  -5.990 -12.305 1.00 . A A . 377 LYS HZ3  1 1 
       20 51296 1 1  31 LYS N    N 22.674  -2.688 -10.693 1.00 . A A . 377 LYS N    1 1 
       20 51297 1 1  31 LYS NZ   N 25.928  -5.427 -13.071 1.00 . A A . 377 LYS NZ   1 1 
       20 51298 1 1  31 LYS O    O 24.458  -0.855  -8.174 1.00 . A A . 377 LYS O    1 1 
       20 51299 1 1  32 GLY C    C 22.780   1.920  -8.512 1.00 . A A . 378 GLY C    1 1 
       20 51300 1 1  32 GLY CA   C 22.078   0.605  -8.169 1.00 . A A . 378 GLY CA   1 1 
       20 51301 1 1  32 GLY H    H 21.772  -0.715  -9.804 1.00 . A A . 378 GLY H    1 1 
       20 51302 1 1  32 GLY HA2  H 21.001   0.764  -8.230 1.00 . A A . 378 GLY HA2  1 1 
       20 51303 1 1  32 GLY HA3  H 22.332   0.319  -7.149 1.00 . A A . 378 GLY HA3  1 1 
       20 51304 1 1  32 GLY N    N 22.441  -0.463  -9.091 1.00 . A A . 378 GLY N    1 1 
       20 51305 1 1  32 GLY O    O 22.910   2.791  -7.655 1.00 . A A . 378 GLY O    1 1 
       20 51306 1 1  33 VAL C    C 23.531   3.639 -11.655 1.00 . A A . 379 VAL C    1 1 
       20 51307 1 1  33 VAL CA   C 23.949   3.247 -10.239 1.00 . A A . 379 VAL CA   1 1 
       20 51308 1 1  33 VAL CB   C 25.462   3.034 -10.144 1.00 . A A . 379 VAL CB   1 1 
       20 51309 1 1  33 VAL CG1  C 25.877   2.402  -8.816 1.00 . A A . 379 VAL CG1  1 1 
       20 51310 1 1  33 VAL CG2  C 25.942   2.123 -11.271 1.00 . A A . 379 VAL CG2  1 1 
       20 51311 1 1  33 VAL H    H 23.084   1.325 -10.434 1.00 . A A . 379 VAL H    1 1 
       20 51312 1 1  33 VAL HA   H 23.702   4.076  -9.575 1.00 . A A . 379 VAL HA   1 1 
       20 51313 1 1  33 VAL HB   H 25.955   4.001 -10.241 1.00 . A A . 379 VAL HB   1 1 
       20 51314 1 1  33 VAL HG11 H 25.490   1.386  -8.748 1.00 . A A . 379 VAL HG11 1 1 
       20 51315 1 1  33 VAL HG12 H 26.965   2.371  -8.753 1.00 . A A . 379 VAL HG12 1 1 
       20 51316 1 1  33 VAL HG13 H 25.486   2.997  -7.991 1.00 . A A . 379 VAL HG13 1 1 
       20 51317 1 1  33 VAL HG21 H 25.786   2.607 -12.235 1.00 . A A . 379 VAL HG21 1 1 
       20 51318 1 1  33 VAL HG22 H 27.005   1.922 -11.140 1.00 . A A . 379 VAL HG22 1 1 
       20 51319 1 1  33 VAL HG23 H 25.394   1.181 -11.245 1.00 . A A . 379 VAL HG23 1 1 
       20 51320 1 1  33 VAL N    N 23.234   2.066  -9.764 1.00 . A A . 379 VAL N    1 1 
       20 51321 1 1  33 VAL O    O 22.841   2.872 -12.324 1.00 . A A . 379 VAL O    1 1 
       20 51322 1 1  34 TRP C    C 24.729   6.184 -14.047 1.00 . A A . 380 TRP C    1 1 
       20 51323 1 1  34 TRP CA   C 23.645   5.268 -13.480 1.00 . A A . 380 TRP CA   1 1 
       20 51324 1 1  34 TRP CB   C 22.254   5.907 -13.536 1.00 . A A . 380 TRP CB   1 1 
       20 51325 1 1  34 TRP CD1  C 21.797   7.805 -15.170 1.00 . A A . 380 TRP CD1  1 1 
       20 51326 1 1  34 TRP CD2  C 21.504   5.790 -16.096 1.00 . A A . 380 TRP CD2  1 1 
       20 51327 1 1  34 TRP CE2  C 21.172   6.750 -17.094 1.00 . A A . 380 TRP CE2  1 1 
       20 51328 1 1  34 TRP CE3  C 21.420   4.438 -16.467 1.00 . A A . 380 TRP CE3  1 1 
       20 51329 1 1  34 TRP CG   C 21.854   6.490 -14.862 1.00 . A A . 380 TRP CG   1 1 
       20 51330 1 1  34 TRP CH2  C 20.662   5.026 -18.708 1.00 . A A . 380 TRP CH2  1 1 
       20 51331 1 1  34 TRP CZ2  C 20.747   6.385 -18.376 1.00 . A A . 380 TRP CZ2  1 1 
       20 51332 1 1  34 TRP CZ3  C 21.002   4.060 -17.751 1.00 . A A . 380 TRP CZ3  1 1 
       20 51333 1 1  34 TRP H    H 24.477   5.438 -11.528 1.00 . A A . 380 TRP H    1 1 
       20 51334 1 1  34 TRP HA   H 23.615   4.390 -14.125 1.00 . A A . 380 TRP HA   1 1 
       20 51335 1 1  34 TRP HB2  H 21.516   5.153 -13.263 1.00 . A A . 380 TRP HB2  1 1 
       20 51336 1 1  34 TRP HB3  H 22.209   6.692 -12.782 1.00 . A A . 380 TRP HB3  1 1 
       20 51337 1 1  34 TRP HD1  H 22.025   8.614 -14.491 1.00 . A A . 380 TRP HD1  1 1 
       20 51338 1 1  34 TRP HE1  H 21.260   8.868 -16.905 1.00 . A A . 380 TRP HE1  1 1 
       20 51339 1 1  34 TRP HE3  H 21.683   3.682 -15.744 1.00 . A A . 380 TRP HE3  1 1 
       20 51340 1 1  34 TRP HH2  H 20.335   4.725 -19.693 1.00 . A A . 380 TRP HH2  1 1 
       20 51341 1 1  34 TRP HZ2  H 20.489   7.143 -19.101 1.00 . A A . 380 TRP HZ2  1 1 
       20 51342 1 1  34 TRP HZ3  H 20.944   3.011 -18.005 1.00 . A A . 380 TRP HZ3  1 1 
       20 51343 1 1  34 TRP N    N 23.940   4.825 -12.123 1.00 . A A . 380 TRP N    1 1 
       20 51344 1 1  34 TRP NE1  N 21.384   7.963 -16.474 1.00 . A A . 380 TRP NE1  1 1 
       20 51345 1 1  34 TRP O    O 25.529   6.745 -13.298 1.00 . A A . 380 TRP O    1 1 
       20 51346 1 1  35 SER C    C 24.992   7.759 -17.330 1.00 . A A . 381 SER C    1 1 
       20 51347 1 1  35 SER CA   C 25.673   7.191 -16.092 1.00 . A A . 381 SER CA   1 1 
       20 51348 1 1  35 SER CB   C 26.918   6.408 -16.509 1.00 . A A . 381 SER CB   1 1 
       20 51349 1 1  35 SER H    H 24.074   5.821 -15.933 1.00 . A A . 381 SER H    1 1 
       20 51350 1 1  35 SER HA   H 25.973   8.014 -15.444 1.00 . A A . 381 SER HA   1 1 
       20 51351 1 1  35 SER HB2  H 27.378   5.945 -15.636 1.00 . A A . 381 SER HB2  1 1 
       20 51352 1 1  35 SER HB3  H 26.634   5.632 -17.220 1.00 . A A . 381 SER HB3  1 1 
       20 51353 1 1  35 SER HG   H 28.029   8.004 -16.539 1.00 . A A . 381 SER HG   1 1 
       20 51354 1 1  35 SER N    N 24.747   6.329 -15.378 1.00 . A A . 381 SER N    1 1 
       20 51355 1 1  35 SER O    O 24.091   7.139 -17.891 1.00 . A A . 381 SER O    1 1 
       20 51356 1 1  35 SER OG   O 27.848   7.268 -17.128 1.00 . A A . 381 SER OG   1 1 
       20 51357 1 1  36 THR C    C 25.931  10.552 -19.498 1.00 . A A . 382 THR C    1 1 
       20 51358 1 1  36 THR CA   C 24.868   9.613 -18.925 1.00 . A A . 382 THR CA   1 1 
       20 51359 1 1  36 THR CB   C 23.559  10.323 -18.536 1.00 . A A . 382 THR CB   1 1 
       20 51360 1 1  36 THR CG2  C 23.771  11.361 -17.433 1.00 . A A . 382 THR CG2  1 1 
       20 51361 1 1  36 THR H    H 26.175   9.404 -17.266 1.00 . A A . 382 THR H    1 1 
       20 51362 1 1  36 THR HA   H 24.635   8.867 -19.685 1.00 . A A . 382 THR HA   1 1 
       20 51363 1 1  36 THR HB   H 22.844   9.582 -18.181 1.00 . A A . 382 THR HB   1 1 
       20 51364 1 1  36 THR HG1  H 22.650  10.307 -20.249 1.00 . A A . 382 THR HG1  1 1 
       20 51365 1 1  36 THR HG21 H 24.483  12.117 -17.762 1.00 . A A . 382 THR HG21 1 1 
       20 51366 1 1  36 THR HG22 H 22.820  11.838 -17.194 1.00 . A A . 382 THR HG22 1 1 
       20 51367 1 1  36 THR HG23 H 24.153  10.869 -16.538 1.00 . A A . 382 THR HG23 1 1 
       20 51368 1 1  36 THR N    N 25.423   8.943 -17.759 1.00 . A A . 382 THR N    1 1 
       20 51369 1 1  36 THR O    O 27.064  10.578 -19.020 1.00 . A A . 382 THR O    1 1 
       20 51370 1 1  36 THR OG1  O 23.002  10.975 -19.658 1.00 . A A . 382 THR OG1  1 1 
       20 51371 1 1  37 LEU C    C 27.110  13.209 -20.187 1.00 . A A . 383 LEU C    1 1 
       20 51372 1 1  37 LEU CA   C 26.522  12.215 -21.189 1.00 . A A . 383 LEU CA   1 1 
       20 51373 1 1  37 LEU CB   C 25.803  12.945 -22.327 1.00 . A A . 383 LEU CB   1 1 
       20 51374 1 1  37 LEU CD1  C 24.261  12.813 -24.264 1.00 . A A . 383 LEU CD1  1 1 
       20 51375 1 1  37 LEU CD2  C 25.855  10.946 -23.870 1.00 . A A . 383 LEU CD2  1 1 
       20 51376 1 1  37 LEU CG   C 24.972  11.993 -23.194 1.00 . A A . 383 LEU CG   1 1 
       20 51377 1 1  37 LEU H    H 24.631  11.298 -20.862 1.00 . A A . 383 LEU H    1 1 
       20 51378 1 1  37 LEU HA   H 27.330  11.612 -21.605 1.00 . A A . 383 LEU HA   1 1 
       20 51379 1 1  37 LEU HB2  H 25.132  13.685 -21.890 1.00 . A A . 383 LEU HB2  1 1 
       20 51380 1 1  37 LEU HB3  H 26.532  13.458 -22.955 1.00 . A A . 383 LEU HB3  1 1 
       20 51381 1 1  37 LEU HD11 H 24.998  13.355 -24.855 1.00 . A A . 383 LEU HD11 1 1 
       20 51382 1 1  37 LEU HD12 H 23.686  12.148 -24.910 1.00 . A A . 383 LEU HD12 1 1 
       20 51383 1 1  37 LEU HD13 H 23.588  13.526 -23.788 1.00 . A A . 383 LEU HD13 1 1 
       20 51384 1 1  37 LEU HD21 H 25.226  10.310 -24.494 1.00 . A A . 383 LEU HD21 1 1 
       20 51385 1 1  37 LEU HD22 H 26.610  11.437 -24.485 1.00 . A A . 383 LEU HD22 1 1 
       20 51386 1 1  37 LEU HD23 H 26.349  10.328 -23.121 1.00 . A A . 383 LEU HD23 1 1 
       20 51387 1 1  37 LEU HG   H 24.223  11.483 -22.588 1.00 . A A . 383 LEU HG   1 1 
       20 51388 1 1  37 LEU N    N 25.582  11.326 -20.525 1.00 . A A . 383 LEU N    1 1 
       20 51389 1 1  37 LEU O    O 26.461  13.526 -19.190 1.00 . A A . 383 LEU O    1 1 
       20 51390 1 1  38 PRO C    C 28.254  15.931 -19.404 1.00 . A A . 384 PRO C    1 1 
       20 51391 1 1  38 PRO CA   C 29.008  14.608 -19.498 1.00 . A A . 384 PRO CA   1 1 
       20 51392 1 1  38 PRO CB   C 30.412  14.797 -20.081 1.00 . A A . 384 PRO CB   1 1 
       20 51393 1 1  38 PRO CD   C 29.133  13.483 -21.604 1.00 . A A . 384 PRO CD   1 1 
       20 51394 1 1  38 PRO CG   C 30.203  14.569 -21.577 1.00 . A A . 384 PRO CG   1 1 
       20 51395 1 1  38 PRO HA   H 29.075  14.152 -18.510 1.00 . A A . 384 PRO HA   1 1 
       20 51396 1 1  38 PRO HB2  H 30.807  15.793 -19.879 1.00 . A A . 384 PRO HB2  1 1 
       20 51397 1 1  38 PRO HB3  H 31.074  14.026 -19.687 1.00 . A A . 384 PRO HB3  1 1 
       20 51398 1 1  38 PRO HD2  H 28.545  13.556 -22.518 1.00 . A A . 384 PRO HD2  1 1 
       20 51399 1 1  38 PRO HD3  H 29.600  12.501 -21.529 1.00 . A A . 384 PRO HD3  1 1 
       20 51400 1 1  38 PRO HG2  H 29.814  15.477 -22.035 1.00 . A A . 384 PRO HG2  1 1 
       20 51401 1 1  38 PRO HG3  H 31.120  14.248 -22.069 1.00 . A A . 384 PRO HG3  1 1 
       20 51402 1 1  38 PRO N    N 28.328  13.714 -20.423 1.00 . A A . 384 PRO N    1 1 
       20 51403 1 1  38 PRO O    O 28.448  16.698 -18.463 1.00 . A A . 384 PRO O    1 1 
       20 51404 1 1  39 VAL C    C 25.408  17.180 -19.340 1.00 . A A . 385 VAL C    1 1 
       20 51405 1 1  39 VAL CA   C 26.505  17.344 -20.385 1.00 . A A . 385 VAL CA   1 1 
       20 51406 1 1  39 VAL CB   C 25.880  17.498 -21.773 1.00 . A A . 385 VAL CB   1 1 
       20 51407 1 1  39 VAL CG1  C 25.085  18.799 -21.846 1.00 . A A . 385 VAL CG1  1 1 
       20 51408 1 1  39 VAL CG2  C 26.961  17.469 -22.852 1.00 . A A . 385 VAL CG2  1 1 
       20 51409 1 1  39 VAL H    H 27.332  15.558 -21.172 1.00 . A A . 385 VAL H    1 1 
       20 51410 1 1  39 VAL HA   H 27.087  18.237 -20.159 1.00 . A A . 385 VAL HA   1 1 
       20 51411 1 1  39 VAL HB   H 25.199  16.665 -21.946 1.00 . A A . 385 VAL HB   1 1 
       20 51412 1 1  39 VAL HG11 H 24.629  18.881 -22.833 1.00 . A A . 385 VAL HG11 1 1 
       20 51413 1 1  39 VAL HG12 H 24.305  18.788 -21.086 1.00 . A A . 385 VAL HG12 1 1 
       20 51414 1 1  39 VAL HG13 H 25.750  19.645 -21.676 1.00 . A A . 385 VAL HG13 1 1 
       20 51415 1 1  39 VAL HG21 H 27.711  18.233 -22.644 1.00 . A A . 385 VAL HG21 1 1 
       20 51416 1 1  39 VAL HG22 H 27.428  16.485 -22.879 1.00 . A A . 385 VAL HG22 1 1 
       20 51417 1 1  39 VAL HG23 H 26.508  17.655 -23.825 1.00 . A A . 385 VAL HG23 1 1 
       20 51418 1 1  39 VAL N    N 27.387  16.190 -20.387 1.00 . A A . 385 VAL N    1 1 
       20 51419 1 1  39 VAL O    O 25.049  18.128 -18.649 1.00 . A A . 385 VAL O    1 1 
       20 51420 1 1  40 ASN C    C 24.331  15.363 -16.909 1.00 . A A . 386 ASN C    1 1 
       20 51421 1 1  40 ASN CA   C 23.797  15.656 -18.308 1.00 . A A . 386 ASN CA   1 1 
       20 51422 1 1  40 ASN CB   C 22.996  14.478 -18.860 1.00 . A A . 386 ASN CB   1 1 
       20 51423 1 1  40 ASN CG   C 22.343  14.814 -20.190 1.00 . A A . 386 ASN CG   1 1 
       20 51424 1 1  40 ASN H    H 25.234  15.225 -19.822 1.00 . A A . 386 ASN H    1 1 
       20 51425 1 1  40 ASN HA   H 23.136  16.520 -18.232 1.00 . A A . 386 ASN HA   1 1 
       20 51426 1 1  40 ASN HB2  H 23.661  13.626 -19.005 1.00 . A A . 386 ASN HB2  1 1 
       20 51427 1 1  40 ASN HB3  H 22.218  14.198 -18.149 1.00 . A A . 386 ASN HB3  1 1 
       20 51428 1 1  40 ASN HD21 H 22.175  12.845 -20.665 1.00 . A A . 386 ASN HD21 1 1 
       20 51429 1 1  40 ASN HD22 H 21.566  13.982 -21.859 1.00 . A A . 386 ASN HD22 1 1 
       20 51430 1 1  40 ASN N    N 24.876  15.963 -19.233 1.00 . A A . 386 ASN N    1 1 
       20 51431 1 1  40 ASN ND2  N 21.999  13.793 -20.966 1.00 . A A . 386 ASN ND2  1 1 
       20 51432 1 1  40 ASN O    O 23.695  15.734 -15.927 1.00 . A A . 386 ASN O    1 1 
       20 51433 1 1  40 ASN OD1  O 22.148  15.979 -20.519 1.00 . A A . 386 ASN OD1  1 1 
       20 51434 1 1  41 GLU C    C 26.385  15.762 -14.782 1.00 . A A . 387 GLU C    1 1 
       20 51435 1 1  41 GLU CA   C 26.068  14.444 -15.485 1.00 . A A . 387 GLU CA   1 1 
       20 51436 1 1  41 GLU CB   C 27.327  13.589 -15.625 1.00 . A A . 387 GLU CB   1 1 
       20 51437 1 1  41 GLU CD   C 28.210  11.274 -16.194 1.00 . A A . 387 GLU CD   1 1 
       20 51438 1 1  41 GLU CG   C 26.977  12.175 -16.093 1.00 . A A . 387 GLU CG   1 1 
       20 51439 1 1  41 GLU H    H 25.979  14.387 -17.616 1.00 . A A . 387 GLU H    1 1 
       20 51440 1 1  41 GLU HA   H 25.342  13.905 -14.875 1.00 . A A . 387 GLU HA   1 1 
       20 51441 1 1  41 GLU HB2  H 28.003  14.057 -16.342 1.00 . A A . 387 GLU HB2  1 1 
       20 51442 1 1  41 GLU HB3  H 27.818  13.526 -14.655 1.00 . A A . 387 GLU HB3  1 1 
       20 51443 1 1  41 GLU HG2  H 26.272  11.733 -15.391 1.00 . A A . 387 GLU HG2  1 1 
       20 51444 1 1  41 GLU HG3  H 26.501  12.233 -17.073 1.00 . A A . 387 GLU HG3  1 1 
       20 51445 1 1  41 GLU N    N 25.487  14.707 -16.794 1.00 . A A . 387 GLU N    1 1 
       20 51446 1 1  41 GLU O    O 26.317  15.843 -13.559 1.00 . A A . 387 GLU O    1 1 
       20 51447 1 1  41 GLU OE1  O 29.336  11.827 -16.210 1.00 . A A . 387 GLU OE1  1 1 
       20 51448 1 1  41 GLU OE2  O 28.016  10.040 -16.246 1.00 . A A . 387 GLU OE2  1 1 
       20 51449 1 1  42 LYS C    C 25.685  18.697 -14.428 1.00 . A A . 388 LYS C    1 1 
       20 51450 1 1  42 LYS CA   C 26.972  18.124 -15.009 1.00 . A A . 388 LYS CA   1 1 
       20 51451 1 1  42 LYS CB   C 27.498  19.030 -16.125 1.00 . A A . 388 LYS CB   1 1 
       20 51452 1 1  42 LYS CD   C 27.999  21.404 -16.801 1.00 . A A . 388 LYS CD   1 1 
       20 51453 1 1  42 LYS CE   C 29.263  20.910 -17.495 1.00 . A A . 388 LYS CE   1 1 
       20 51454 1 1  42 LYS CG   C 27.633  20.477 -15.642 1.00 . A A . 388 LYS CG   1 1 
       20 51455 1 1  42 LYS H    H 26.821  16.665 -16.550 1.00 . A A . 388 LYS H    1 1 
       20 51456 1 1  42 LYS HA   H 27.718  18.061 -14.216 1.00 . A A . 388 LYS HA   1 1 
       20 51457 1 1  42 LYS HB2  H 28.468  18.658 -16.456 1.00 . A A . 388 LYS HB2  1 1 
       20 51458 1 1  42 LYS HB3  H 26.805  19.006 -16.965 1.00 . A A . 388 LYS HB3  1 1 
       20 51459 1 1  42 LYS HD2  H 27.174  21.423 -17.515 1.00 . A A . 388 LYS HD2  1 1 
       20 51460 1 1  42 LYS HD3  H 28.161  22.410 -16.414 1.00 . A A . 388 LYS HD3  1 1 
       20 51461 1 1  42 LYS HE2  H 30.061  20.840 -16.756 1.00 . A A . 388 LYS HE2  1 1 
       20 51462 1 1  42 LYS HE3  H 29.070  19.918 -17.901 1.00 . A A . 388 LYS HE3  1 1 
       20 51463 1 1  42 LYS HG2  H 26.683  20.819 -15.232 1.00 . A A . 388 LYS HG2  1 1 
       20 51464 1 1  42 LYS HG3  H 28.404  20.530 -14.874 1.00 . A A . 388 LYS HG3  1 1 
       20 51465 1 1  42 LYS HZ1  H 29.846  22.745 -18.212 1.00 . A A . 388 LYS HZ1  1 1 
       20 51466 1 1  42 LYS HZ2  H 30.516  21.483 -19.020 1.00 . A A . 388 LYS HZ2  1 1 
       20 51467 1 1  42 LYS HZ3  H 28.945  21.876 -19.279 1.00 . A A . 388 LYS HZ3  1 1 
       20 51468 1 1  42 LYS N    N 26.728  16.798 -15.553 1.00 . A A . 388 LYS N    1 1 
       20 51469 1 1  42 LYS NZ   N 29.672  21.821 -18.581 1.00 . A A . 388 LYS NZ   1 1 
       20 51470 1 1  42 LYS O    O 25.686  19.212 -13.312 1.00 . A A . 388 LYS O    1 1 
       20 51471 1 1  43 LYS C    C 22.826  18.434 -13.464 1.00 . A A . 389 LYS C    1 1 
       20 51472 1 1  43 LYS CA   C 23.304  19.139 -14.729 1.00 . A A . 389 LYS CA   1 1 
       20 51473 1 1  43 LYS CB   C 22.269  19.005 -15.849 1.00 . A A . 389 LYS CB   1 1 
       20 51474 1 1  43 LYS CD   C 21.595  19.886 -18.128 1.00 . A A . 389 LYS CD   1 1 
       20 51475 1 1  43 LYS CE   C 21.555  18.509 -18.790 1.00 . A A . 389 LYS CE   1 1 
       20 51476 1 1  43 LYS CG   C 22.648  19.920 -17.020 1.00 . A A . 389 LYS CG   1 1 
       20 51477 1 1  43 LYS H    H 24.642  18.172 -16.086 1.00 . A A . 389 LYS H    1 1 
       20 51478 1 1  43 LYS HA   H 23.427  20.196 -14.492 1.00 . A A . 389 LYS HA   1 1 
       20 51479 1 1  43 LYS HB2  H 22.221  17.970 -16.185 1.00 . A A . 389 LYS HB2  1 1 
       20 51480 1 1  43 LYS HB3  H 21.291  19.301 -15.471 1.00 . A A . 389 LYS HB3  1 1 
       20 51481 1 1  43 LYS HD2  H 20.616  20.127 -17.713 1.00 . A A . 389 LYS HD2  1 1 
       20 51482 1 1  43 LYS HD3  H 21.860  20.633 -18.875 1.00 . A A . 389 LYS HD3  1 1 
       20 51483 1 1  43 LYS HE2  H 22.563  18.235 -19.100 1.00 . A A . 389 LYS HE2  1 1 
       20 51484 1 1  43 LYS HE3  H 21.192  17.774 -18.073 1.00 . A A . 389 LYS HE3  1 1 
       20 51485 1 1  43 LYS HG2  H 22.737  20.942 -16.652 1.00 . A A . 389 LYS HG2  1 1 
       20 51486 1 1  43 LYS HG3  H 23.603  19.609 -17.443 1.00 . A A . 389 LYS HG3  1 1 
       20 51487 1 1  43 LYS HZ1  H 20.729  17.614 -20.433 1.00 . A A . 389 LYS HZ1  1 1 
       20 51488 1 1  43 LYS HZ2  H 19.721  18.681 -19.683 1.00 . A A . 389 LYS HZ2  1 1 
       20 51489 1 1  43 LYS HZ3  H 20.960  19.231 -20.619 1.00 . A A . 389 LYS HZ3  1 1 
       20 51490 1 1  43 LYS N    N 24.585  18.610 -15.178 1.00 . A A . 389 LYS N    1 1 
       20 51491 1 1  43 LYS NZ   N 20.674  18.510 -19.971 1.00 . A A . 389 LYS NZ   1 1 
       20 51492 1 1  43 LYS O    O 22.257  19.074 -12.581 1.00 . A A . 389 LYS O    1 1 
       20 51493 1 1  44 LEU C    C 23.582  16.637 -11.011 1.00 . A A . 390 LEU C    1 1 
       20 51494 1 1  44 LEU CA   C 22.675  16.343 -12.204 1.00 . A A . 390 LEU CA   1 1 
       20 51495 1 1  44 LEU CB   C 22.720  14.857 -12.564 1.00 . A A . 390 LEU CB   1 1 
       20 51496 1 1  44 LEU CD1  C 21.920  13.065 -14.093 1.00 . A A . 390 LEU CD1  1 1 
       20 51497 1 1  44 LEU CD2  C 20.292  14.746 -13.248 1.00 . A A . 390 LEU CD2  1 1 
       20 51498 1 1  44 LEU CG   C 21.736  14.523 -13.689 1.00 . A A . 390 LEU CG   1 1 
       20 51499 1 1  44 LEU H    H 23.511  16.646 -14.138 1.00 . A A . 390 LEU H    1 1 
       20 51500 1 1  44 LEU HA   H 21.657  16.611 -11.918 1.00 . A A . 390 LEU HA   1 1 
       20 51501 1 1  44 LEU HB2  H 23.730  14.600 -12.881 1.00 . A A . 390 LEU HB2  1 1 
       20 51502 1 1  44 LEU HB3  H 22.469  14.266 -11.684 1.00 . A A . 390 LEU HB3  1 1 
       20 51503 1 1  44 LEU HD11 H 21.218  12.816 -14.889 1.00 . A A . 390 LEU HD11 1 1 
       20 51504 1 1  44 LEU HD12 H 22.938  12.926 -14.456 1.00 . A A . 390 LEU HD12 1 1 
       20 51505 1 1  44 LEU HD13 H 21.744  12.420 -13.232 1.00 . A A . 390 LEU HD13 1 1 
       20 51506 1 1  44 LEU HD21 H 19.625  14.386 -14.030 1.00 . A A . 390 LEU HD21 1 1 
       20 51507 1 1  44 LEU HD22 H 20.105  14.201 -12.324 1.00 . A A . 390 LEU HD22 1 1 
       20 51508 1 1  44 LEU HD23 H 20.114  15.809 -13.090 1.00 . A A . 390 LEU HD23 1 1 
       20 51509 1 1  44 LEU HG   H 21.928  15.151 -14.558 1.00 . A A . 390 LEU HG   1 1 
       20 51510 1 1  44 LEU N    N 23.058  17.123 -13.372 1.00 . A A . 390 LEU N    1 1 
       20 51511 1 1  44 LEU O    O 23.111  16.647  -9.876 1.00 . A A . 390 LEU O    1 1 
       20 51512 1 1  45 ASN C    C 25.529  18.592  -9.605 1.00 . A A . 391 ASN C    1 1 
       20 51513 1 1  45 ASN CA   C 25.797  17.200 -10.168 1.00 . A A . 391 ASN CA   1 1 
       20 51514 1 1  45 ASN CB   C 27.243  17.110 -10.658 1.00 . A A . 391 ASN CB   1 1 
       20 51515 1 1  45 ASN CG   C 27.703  15.677 -10.900 1.00 . A A . 391 ASN CG   1 1 
       20 51516 1 1  45 ASN H    H 25.233  16.838 -12.192 1.00 . A A . 391 ASN H    1 1 
       20 51517 1 1  45 ASN HA   H 25.658  16.480  -9.361 1.00 . A A . 391 ASN HA   1 1 
       20 51518 1 1  45 ASN HB2  H 27.345  17.682 -11.581 1.00 . A A . 391 ASN HB2  1 1 
       20 51519 1 1  45 ASN HB3  H 27.899  17.549  -9.908 1.00 . A A . 391 ASN HB3  1 1 
       20 51520 1 1  45 ASN HD21 H 29.155  16.314 -12.173 1.00 . A A . 391 ASN HD21 1 1 
       20 51521 1 1  45 ASN HD22 H 29.089  14.585 -11.904 1.00 . A A . 391 ASN HD22 1 1 
       20 51522 1 1  45 ASN N    N 24.875  16.881 -11.248 1.00 . A A . 391 ASN N    1 1 
       20 51523 1 1  45 ASN ND2  N 28.733  15.513 -11.725 1.00 . A A . 391 ASN ND2  1 1 
       20 51524 1 1  45 ASN O    O 25.573  18.783  -8.394 1.00 . A A . 391 ASN O    1 1 
       20 51525 1 1  45 ASN OD1  O 27.148  14.725 -10.353 1.00 . A A . 391 ASN OD1  1 1 
       20 51526 1 1  46 LEU C    C 23.640  21.003  -9.308 1.00 . A A . 392 LEU C    1 1 
       20 51527 1 1  46 LEU CA   C 24.986  20.928 -10.023 1.00 . A A . 392 LEU CA   1 1 
       20 51528 1 1  46 LEU CB   C 25.010  21.879 -11.225 1.00 . A A . 392 LEU CB   1 1 
       20 51529 1 1  46 LEU CD1  C 26.312  22.758 -13.167 1.00 . A A . 392 LEU CD1  1 1 
       20 51530 1 1  46 LEU CD2  C 27.384  22.675 -10.927 1.00 . A A . 392 LEU CD2  1 1 
       20 51531 1 1  46 LEU CG   C 26.403  21.969 -11.861 1.00 . A A . 392 LEU CG   1 1 
       20 51532 1 1  46 LEU H    H 25.222  19.373 -11.461 1.00 . A A . 392 LEU H    1 1 
       20 51533 1 1  46 LEU HA   H 25.757  21.219  -9.310 1.00 . A A . 392 LEU HA   1 1 
       20 51534 1 1  46 LEU HB2  H 24.303  21.519 -11.972 1.00 . A A . 392 LEU HB2  1 1 
       20 51535 1 1  46 LEU HB3  H 24.697  22.872 -10.904 1.00 . A A . 392 LEU HB3  1 1 
       20 51536 1 1  46 LEU HD11 H 25.985  23.775 -12.958 1.00 . A A . 392 LEU HD11 1 1 
       20 51537 1 1  46 LEU HD12 H 27.288  22.777 -13.651 1.00 . A A . 392 LEU HD12 1 1 
       20 51538 1 1  46 LEU HD13 H 25.596  22.278 -13.836 1.00 . A A . 392 LEU HD13 1 1 
       20 51539 1 1  46 LEU HD21 H 27.520  22.089 -10.019 1.00 . A A . 392 LEU HD21 1 1 
       20 51540 1 1  46 LEU HD22 H 28.347  22.786 -11.426 1.00 . A A . 392 LEU HD22 1 1 
       20 51541 1 1  46 LEU HD23 H 26.997  23.661 -10.669 1.00 . A A . 392 LEU HD23 1 1 
       20 51542 1 1  46 LEU HG   H 26.780  20.971 -12.078 1.00 . A A . 392 LEU HG   1 1 
       20 51543 1 1  46 LEU N    N 25.248  19.569 -10.470 1.00 . A A . 392 LEU N    1 1 
       20 51544 1 1  46 LEU O    O 23.483  21.778  -8.366 1.00 . A A . 392 LEU O    1 1 
       20 51545 1 1  47 ALA C    C 21.432  19.514  -7.740 1.00 . A A . 393 ALA C    1 1 
       20 51546 1 1  47 ALA CA   C 21.356  20.164  -9.120 1.00 . A A . 393 ALA CA   1 1 
       20 51547 1 1  47 ALA CB   C 20.388  19.393 -10.015 1.00 . A A . 393 ALA CB   1 1 
       20 51548 1 1  47 ALA H    H 22.833  19.602 -10.543 1.00 . A A . 393 ALA H    1 1 
       20 51549 1 1  47 ALA HA   H 20.993  21.186  -9.008 1.00 . A A . 393 ALA HA   1 1 
       20 51550 1 1  47 ALA HB1  H 20.758  18.379 -10.172 1.00 . A A . 393 ALA HB1  1 1 
       20 51551 1 1  47 ALA HB2  H 19.408  19.351  -9.540 1.00 . A A . 393 ALA HB2  1 1 
       20 51552 1 1  47 ALA HB3  H 20.298  19.897 -10.978 1.00 . A A . 393 ALA HB3  1 1 
       20 51553 1 1  47 ALA N    N 22.666  20.203  -9.748 1.00 . A A . 393 ALA N    1 1 
       20 51554 1 1  47 ALA O    O 20.612  19.821  -6.877 1.00 . A A . 393 ALA O    1 1 
       20 51555 1 1  48 PHE C    C 22.758  18.778  -5.039 1.00 . A A . 394 PHE C    1 1 
       20 51556 1 1  48 PHE CA   C 22.510  17.900  -6.264 1.00 . A A . 394 PHE CA   1 1 
       20 51557 1 1  48 PHE CB   C 23.509  16.749  -6.387 1.00 . A A . 394 PHE CB   1 1 
       20 51558 1 1  48 PHE CD1  C 22.900  15.167  -4.525 1.00 . A A . 394 PHE CD1  1 1 
       20 51559 1 1  48 PHE CD2  C 25.055  16.280  -4.437 1.00 . A A . 394 PHE CD2  1 1 
       20 51560 1 1  48 PHE CE1  C 23.186  14.517  -3.318 1.00 . A A . 394 PHE CE1  1 1 
       20 51561 1 1  48 PHE CE2  C 25.341  15.629  -3.229 1.00 . A A . 394 PHE CE2  1 1 
       20 51562 1 1  48 PHE CG   C 23.832  16.053  -5.084 1.00 . A A . 394 PHE CG   1 1 
       20 51563 1 1  48 PHE CZ   C 24.405  14.751  -2.668 1.00 . A A . 394 PHE CZ   1 1 
       20 51564 1 1  48 PHE H    H 23.077  18.426  -8.248 1.00 . A A . 394 PHE H    1 1 
       20 51565 1 1  48 PHE HA   H 21.539  17.440  -6.084 1.00 . A A . 394 PHE HA   1 1 
       20 51566 1 1  48 PHE HB2  H 23.122  16.021  -7.100 1.00 . A A . 394 PHE HB2  1 1 
       20 51567 1 1  48 PHE HB3  H 24.443  17.150  -6.781 1.00 . A A . 394 PHE HB3  1 1 
       20 51568 1 1  48 PHE HD1  H 21.963  14.983  -5.029 1.00 . A A . 394 PHE HD1  1 1 
       20 51569 1 1  48 PHE HD2  H 25.780  16.954  -4.868 1.00 . A A . 394 PHE HD2  1 1 
       20 51570 1 1  48 PHE HE1  H 22.464  13.837  -2.890 1.00 . A A . 394 PHE HE1  1 1 
       20 51571 1 1  48 PHE HE2  H 26.284  15.805  -2.731 1.00 . A A . 394 PHE HE2  1 1 
       20 51572 1 1  48 PHE HZ   H 24.624  14.247  -1.738 1.00 . A A . 394 PHE HZ   1 1 
       20 51573 1 1  48 PHE N    N 22.404  18.624  -7.521 1.00 . A A . 394 PHE N    1 1 
       20 51574 1 1  48 PHE O    O 22.199  18.528  -3.971 1.00 . A A . 394 PHE O    1 1 
       20 51575 1 1  49 ARG C    C 22.841  21.887  -4.134 1.00 . A A . 395 ARG C    1 1 
       20 51576 1 1  49 ARG CA   C 23.879  20.767  -4.144 1.00 . A A . 395 ARG CA   1 1 
       20 51577 1 1  49 ARG CB   C 25.276  21.369  -4.343 1.00 . A A . 395 ARG CB   1 1 
       20 51578 1 1  49 ARG CD   C 26.462  19.687  -5.834 1.00 . A A . 395 ARG CD   1 1 
       20 51579 1 1  49 ARG CG   C 26.391  20.325  -4.447 1.00 . A A . 395 ARG CG   1 1 
       20 51580 1 1  49 ARG CZ   C 28.671  19.356  -6.931 1.00 . A A . 395 ARG CZ   1 1 
       20 51581 1 1  49 ARG H    H 24.051  19.933  -6.094 1.00 . A A . 395 ARG H    1 1 
       20 51582 1 1  49 ARG HA   H 23.853  20.258  -3.180 1.00 . A A . 395 ARG HA   1 1 
       20 51583 1 1  49 ARG HB2  H 25.283  21.980  -5.246 1.00 . A A . 395 ARG HB2  1 1 
       20 51584 1 1  49 ARG HB3  H 25.490  22.017  -3.493 1.00 . A A . 395 ARG HB3  1 1 
       20 51585 1 1  49 ARG HD2  H 25.657  18.962  -5.943 1.00 . A A . 395 ARG HD2  1 1 
       20 51586 1 1  49 ARG HD3  H 26.325  20.457  -6.593 1.00 . A A . 395 ARG HD3  1 1 
       20 51587 1 1  49 ARG HE   H 27.926  18.193  -5.459 1.00 . A A . 395 ARG HE   1 1 
       20 51588 1 1  49 ARG HG2  H 27.341  20.828  -4.261 1.00 . A A . 395 ARG HG2  1 1 
       20 51589 1 1  49 ARG HG3  H 26.246  19.549  -3.696 1.00 . A A . 395 ARG HG3  1 1 
       20 51590 1 1  49 ARG HH11 H 27.672  20.995  -7.612 1.00 . A A . 395 ARG HH11 1 1 
       20 51591 1 1  49 ARG HH12 H 29.216  20.683  -8.372 1.00 . A A . 395 ARG HH12 1 1 
       20 51592 1 1  49 ARG HH21 H 29.909  17.806  -6.497 1.00 . A A . 395 ARG HH21 1 1 
       20 51593 1 1  49 ARG HH22 H 30.483  18.906  -7.730 1.00 . A A . 395 ARG HH22 1 1 
       20 51594 1 1  49 ARG N    N 23.597  19.806  -5.200 1.00 . A A . 395 ARG N    1 1 
       20 51595 1 1  49 ARG NE   N 27.743  19.001  -6.036 1.00 . A A . 395 ARG NE   1 1 
       20 51596 1 1  49 ARG NH1  N 28.506  20.432  -7.700 1.00 . A A . 395 ARG NH1  1 1 
       20 51597 1 1  49 ARG NH2  N 29.777  18.631  -7.061 1.00 . A A . 395 ARG NH2  1 1 
       20 51598 1 1  49 ARG O    O 22.582  22.486  -3.091 1.00 . A A . 395 ARG O    1 1 
       20 51599 1 1  50 SER C    C 19.896  22.922  -5.042 1.00 . A A . 396 SER C    1 1 
       20 51600 1 1  50 SER CA   C 21.316  23.270  -5.494 1.00 . A A . 396 SER CA   1 1 
       20 51601 1 1  50 SER CB   C 21.354  23.661  -6.973 1.00 . A A . 396 SER CB   1 1 
       20 51602 1 1  50 SER H    H 22.470  21.601  -6.108 1.00 . A A . 396 SER H    1 1 
       20 51603 1 1  50 SER HA   H 21.664  24.118  -4.904 1.00 . A A . 396 SER HA   1 1 
       20 51604 1 1  50 SER HB2  H 22.361  23.985  -7.236 1.00 . A A . 396 SER HB2  1 1 
       20 51605 1 1  50 SER HB3  H 21.095  22.788  -7.573 1.00 . A A . 396 SER HB3  1 1 
       20 51606 1 1  50 SER HG   H 20.728  25.492  -6.802 1.00 . A A . 396 SER HG   1 1 
       20 51607 1 1  50 SER N    N 22.252  22.168  -5.300 1.00 . A A . 396 SER N    1 1 
       20 51608 1 1  50 SER O    O 19.021  23.787  -5.044 1.00 . A A . 396 SER O    1 1 
       20 51609 1 1  50 SER OG   O 20.440  24.697  -7.257 1.00 . A A . 396 SER OG   1 1 
       20 51610 1 1  51 ALA C    C 18.349  20.270  -3.084 1.00 . A A . 397 ALA C    1 1 
       20 51611 1 1  51 ALA CA   C 18.317  21.231  -4.268 1.00 . A A . 397 ALA CA   1 1 
       20 51612 1 1  51 ALA CB   C 17.646  20.579  -5.475 1.00 . A A . 397 ALA CB   1 1 
       20 51613 1 1  51 ALA H    H 20.397  20.990  -4.628 1.00 . A A . 397 ALA H    1 1 
       20 51614 1 1  51 ALA HA   H 17.724  22.098  -3.976 1.00 . A A . 397 ALA HA   1 1 
       20 51615 1 1  51 ALA HB1  H 18.216  19.705  -5.788 1.00 . A A . 397 ALA HB1  1 1 
       20 51616 1 1  51 ALA HB2  H 16.630  20.281  -5.219 1.00 . A A . 397 ALA HB2  1 1 
       20 51617 1 1  51 ALA HB3  H 17.616  21.298  -6.295 1.00 . A A . 397 ALA HB3  1 1 
       20 51618 1 1  51 ALA N    N 19.649  21.669  -4.651 1.00 . A A . 397 ALA N    1 1 
       20 51619 1 1  51 ALA O    O 19.396  19.721  -2.739 1.00 . A A . 397 ALA O    1 1 
       20 51620 1 1  52 ARG C    C 17.297  17.724  -1.779 1.00 . A A . 398 ARG C    1 1 
       20 51621 1 1  52 ARG CA   C 17.020  19.161  -1.342 1.00 . A A . 398 ARG CA   1 1 
       20 51622 1 1  52 ARG CB   C 15.587  19.312  -0.817 1.00 . A A . 398 ARG CB   1 1 
       20 51623 1 1  52 ARG CD   C 13.824  18.451   0.758 1.00 . A A . 398 ARG CD   1 1 
       20 51624 1 1  52 ARG CG   C 15.255  18.267   0.250 1.00 . A A . 398 ARG CG   1 1 
       20 51625 1 1  52 ARG CZ   C 13.813  17.384   2.998 1.00 . A A . 398 ARG CZ   1 1 
       20 51626 1 1  52 ARG H    H 16.370  20.580  -2.783 1.00 . A A . 398 ARG H    1 1 
       20 51627 1 1  52 ARG HA   H 17.726  19.421  -0.552 1.00 . A A . 398 ARG HA   1 1 
       20 51628 1 1  52 ARG HB2  H 15.469  20.308  -0.390 1.00 . A A . 398 ARG HB2  1 1 
       20 51629 1 1  52 ARG HB3  H 14.889  19.195  -1.645 1.00 . A A . 398 ARG HB3  1 1 
       20 51630 1 1  52 ARG HD2  H 13.717  19.424   1.237 1.00 . A A . 398 ARG HD2  1 1 
       20 51631 1 1  52 ARG HD3  H 13.133  18.409  -0.084 1.00 . A A . 398 ARG HD3  1 1 
       20 51632 1 1  52 ARG HE   H 12.942  16.606   1.349 1.00 . A A . 398 ARG HE   1 1 
       20 51633 1 1  52 ARG HG2  H 15.348  17.269  -0.181 1.00 . A A . 398 ARG HG2  1 1 
       20 51634 1 1  52 ARG HG3  H 15.950  18.358   1.085 1.00 . A A . 398 ARG HG3  1 1 
       20 51635 1 1  52 ARG HH11 H 14.749  19.192   2.968 1.00 . A A . 398 ARG HH11 1 1 
       20 51636 1 1  52 ARG HH12 H 14.734  18.380   4.515 1.00 . A A . 398 ARG HH12 1 1 
       20 51637 1 1  52 ARG HH21 H 12.971  15.572   3.377 1.00 . A A . 398 ARG HH21 1 1 
       20 51638 1 1  52 ARG HH22 H 13.721  16.352   4.748 1.00 . A A . 398 ARG HH22 1 1 
       20 51639 1 1  52 ARG N    N 17.183  20.075  -2.463 1.00 . A A . 398 ARG N    1 1 
       20 51640 1 1  52 ARG NE   N 13.473  17.387   1.708 1.00 . A A . 398 ARG NE   1 1 
       20 51641 1 1  52 ARG NH1  N 14.486  18.400   3.536 1.00 . A A . 398 ARG NH1  1 1 
       20 51642 1 1  52 ARG NH2  N 13.475  16.356   3.769 1.00 . A A . 398 ARG NH2  1 1 
       20 51643 1 1  52 ARG O    O 17.812  16.922  -0.999 1.00 . A A . 398 ARG O    1 1 
       20 51644 1 1  53 SER C    C 16.976  16.176  -5.138 1.00 . A A . 399 SER C    1 1 
       20 51645 1 1  53 SER CA   C 17.077  16.087  -3.618 1.00 . A A . 399 SER CA   1 1 
       20 51646 1 1  53 SER CB   C 15.972  15.168  -3.090 1.00 . A A . 399 SER CB   1 1 
       20 51647 1 1  53 SER H    H 16.572  18.139  -3.622 1.00 . A A . 399 SER H    1 1 
       20 51648 1 1  53 SER HA   H 18.045  15.660  -3.356 1.00 . A A . 399 SER HA   1 1 
       20 51649 1 1  53 SER HB2  H 15.014  15.685  -3.141 1.00 . A A . 399 SER HB2  1 1 
       20 51650 1 1  53 SER HB3  H 15.926  14.269  -3.706 1.00 . A A . 399 SER HB3  1 1 
       20 51651 1 1  53 SER HG   H 16.260  15.582  -1.213 1.00 . A A . 399 SER HG   1 1 
       20 51652 1 1  53 SER N    N 16.952  17.413  -3.031 1.00 . A A . 399 SER N    1 1 
       20 51653 1 1  53 SER O    O 16.443  17.150  -5.663 1.00 . A A . 399 SER O    1 1 
       20 51654 1 1  53 SER OG   O 16.232  14.790  -1.756 1.00 . A A . 399 SER OG   1 1 
       20 51655 1 1  54 VAL C    C 16.751  13.729  -7.663 1.00 . A A . 400 VAL C    1 1 
       20 51656 1 1  54 VAL CA   C 17.352  15.080  -7.298 1.00 . A A . 400 VAL CA   1 1 
       20 51657 1 1  54 VAL CB   C 18.695  15.323  -7.998 1.00 . A A . 400 VAL CB   1 1 
       20 51658 1 1  54 VAL CG1  C 18.512  15.339  -9.515 1.00 . A A . 400 VAL CG1  1 1 
       20 51659 1 1  54 VAL CG2  C 19.304  16.653  -7.560 1.00 . A A . 400 VAL CG2  1 1 
       20 51660 1 1  54 VAL H    H 17.966  14.414  -5.373 1.00 . A A . 400 VAL H    1 1 
       20 51661 1 1  54 VAL HA   H 16.661  15.854  -7.634 1.00 . A A . 400 VAL HA   1 1 
       20 51662 1 1  54 VAL HB   H 19.383  14.519  -7.739 1.00 . A A . 400 VAL HB   1 1 
       20 51663 1 1  54 VAL HG11 H 19.470  15.544  -9.993 1.00 . A A . 400 VAL HG11 1 1 
       20 51664 1 1  54 VAL HG12 H 18.149  14.370  -9.857 1.00 . A A . 400 VAL HG12 1 1 
       20 51665 1 1  54 VAL HG13 H 17.796  16.114  -9.788 1.00 . A A . 400 VAL HG13 1 1 
       20 51666 1 1  54 VAL HG21 H 19.496  16.642  -6.488 1.00 . A A . 400 VAL HG21 1 1 
       20 51667 1 1  54 VAL HG22 H 20.247  16.807  -8.086 1.00 . A A . 400 VAL HG22 1 1 
       20 51668 1 1  54 VAL HG23 H 18.622  17.470  -7.797 1.00 . A A . 400 VAL HG23 1 1 
       20 51669 1 1  54 VAL N    N 17.485  15.165  -5.847 1.00 . A A . 400 VAL N    1 1 
       20 51670 1 1  54 VAL O    O 17.166  12.708  -7.117 1.00 . A A . 400 VAL O    1 1 
       20 51671 1 1  55 ILE C    C 15.316  12.253 -10.472 1.00 . A A . 401 ILE C    1 1 
       20 51672 1 1  55 ILE CA   C 15.097  12.498  -8.986 1.00 . A A . 401 ILE CA   1 1 
       20 51673 1 1  55 ILE CB   C 13.602  12.607  -8.656 1.00 . A A . 401 ILE CB   1 1 
       20 51674 1 1  55 ILE CD1  C 13.807  11.831  -6.218 1.00 . A A . 401 ILE CD1  1 1 
       20 51675 1 1  55 ILE CG1  C 13.350  12.934  -7.174 1.00 . A A . 401 ILE CG1  1 1 
       20 51676 1 1  55 ILE CG2  C 12.896  11.312  -9.069 1.00 . A A . 401 ILE CG2  1 1 
       20 51677 1 1  55 ILE H    H 15.498  14.581  -9.014 1.00 . A A . 401 ILE H    1 1 
       20 51678 1 1  55 ILE HA   H 15.511  11.654  -8.437 1.00 . A A . 401 ILE HA   1 1 
       20 51679 1 1  55 ILE HB   H 13.189  13.423  -9.247 1.00 . A A . 401 ILE HB   1 1 
       20 51680 1 1  55 ILE HD11 H 13.226  10.924  -6.386 1.00 . A A . 401 ILE HD11 1 1 
       20 51681 1 1  55 ILE HD12 H 14.868  11.624  -6.366 1.00 . A A . 401 ILE HD12 1 1 
       20 51682 1 1  55 ILE HD13 H 13.663  12.157  -5.188 1.00 . A A . 401 ILE HD13 1 1 
       20 51683 1 1  55 ILE HG12 H 13.870  13.859  -6.920 1.00 . A A . 401 ILE HG12 1 1 
       20 51684 1 1  55 ILE HG13 H 12.282  13.101  -7.029 1.00 . A A . 401 ILE HG13 1 1 
       20 51685 1 1  55 ILE HG21 H 13.351  10.456  -8.570 1.00 . A A . 401 ILE HG21 1 1 
       20 51686 1 1  55 ILE HG22 H 11.840  11.370  -8.803 1.00 . A A . 401 ILE HG22 1 1 
       20 51687 1 1  55 ILE HG23 H 12.976  11.171 -10.147 1.00 . A A . 401 ILE HG23 1 1 
       20 51688 1 1  55 ILE N    N 15.782  13.715  -8.580 1.00 . A A . 401 ILE N    1 1 
       20 51689 1 1  55 ILE O    O 15.005  13.103 -11.306 1.00 . A A . 401 ILE O    1 1 
       20 51690 1 1  56 LEU C    C 14.964   9.780 -12.639 1.00 . A A . 402 LEU C    1 1 
       20 51691 1 1  56 LEU CA   C 16.117  10.657 -12.162 1.00 . A A . 402 LEU CA   1 1 
       20 51692 1 1  56 LEU CB   C 17.445   9.885 -12.202 1.00 . A A . 402 LEU CB   1 1 
       20 51693 1 1  56 LEU CD1  C 19.733   9.559 -11.276 1.00 . A A . 402 LEU CD1  1 1 
       20 51694 1 1  56 LEU CD2  C 18.975  11.867 -11.785 1.00 . A A . 402 LEU CD2  1 1 
       20 51695 1 1  56 LEU CG   C 18.527  10.490 -11.298 1.00 . A A . 402 LEU CG   1 1 
       20 51696 1 1  56 LEU H    H 16.100  10.432 -10.064 1.00 . A A . 402 LEU H    1 1 
       20 51697 1 1  56 LEU HA   H 16.197  11.536 -12.802 1.00 . A A . 402 LEU HA   1 1 
       20 51698 1 1  56 LEU HB2  H 17.259   8.866 -11.860 1.00 . A A . 402 LEU HB2  1 1 
       20 51699 1 1  56 LEU HB3  H 17.804   9.839 -13.231 1.00 . A A . 402 LEU HB3  1 1 
       20 51700 1 1  56 LEU HD11 H 20.489   9.958 -10.599 1.00 . A A . 402 LEU HD11 1 1 
       20 51701 1 1  56 LEU HD12 H 19.422   8.577 -10.920 1.00 . A A . 402 LEU HD12 1 1 
       20 51702 1 1  56 LEU HD13 H 20.147   9.472 -12.281 1.00 . A A . 402 LEU HD13 1 1 
       20 51703 1 1  56 LEU HD21 H 19.365  11.788 -12.800 1.00 . A A . 402 LEU HD21 1 1 
       20 51704 1 1  56 LEU HD22 H 18.130  12.557 -11.770 1.00 . A A . 402 LEU HD22 1 1 
       20 51705 1 1  56 LEU HD23 H 19.756  12.240 -11.124 1.00 . A A . 402 LEU HD23 1 1 
       20 51706 1 1  56 LEU HG   H 18.157  10.574 -10.276 1.00 . A A . 402 LEU HG   1 1 
       20 51707 1 1  56 LEU N    N 15.854  11.080 -10.798 1.00 . A A . 402 LEU N    1 1 
       20 51708 1 1  56 LEU O    O 14.706   8.738 -12.038 1.00 . A A . 402 LEU O    1 1 
       20 51709 1 1  57 ILE C    C 13.583   8.693 -15.515 1.00 . A A . 403 ILE C    1 1 
       20 51710 1 1  57 ILE CA   C 13.152   9.414 -14.240 1.00 . A A . 403 ILE CA   1 1 
       20 51711 1 1  57 ILE CB   C 11.954  10.338 -14.488 1.00 . A A . 403 ILE CB   1 1 
       20 51712 1 1  57 ILE CD1  C 10.474  12.109 -13.435 1.00 . A A . 403 ILE CD1  1 1 
       20 51713 1 1  57 ILE CG1  C 11.659  11.169 -13.231 1.00 . A A . 403 ILE CG1  1 1 
       20 51714 1 1  57 ILE CG2  C 10.745   9.490 -14.892 1.00 . A A . 403 ILE CG2  1 1 
       20 51715 1 1  57 ILE H    H 14.509  11.054 -14.159 1.00 . A A . 403 ILE H    1 1 
       20 51716 1 1  57 ILE HA   H 12.857   8.667 -13.504 1.00 . A A . 403 ILE HA   1 1 
       20 51717 1 1  57 ILE HB   H 12.201  11.018 -15.303 1.00 . A A . 403 ILE HB   1 1 
       20 51718 1 1  57 ILE HD11 H 10.636  12.716 -14.325 1.00 . A A . 403 ILE HD11 1 1 
       20 51719 1 1  57 ILE HD12 H  9.559  11.525 -13.537 1.00 . A A . 403 ILE HD12 1 1 
       20 51720 1 1  57 ILE HD13 H 10.382  12.765 -12.568 1.00 . A A . 403 ILE HD13 1 1 
       20 51721 1 1  57 ILE HG12 H 11.439  10.505 -12.393 1.00 . A A . 403 ILE HG12 1 1 
       20 51722 1 1  57 ILE HG13 H 12.532  11.773 -12.986 1.00 . A A . 403 ILE HG13 1 1 
       20 51723 1 1  57 ILE HG21 H  9.916  10.136 -15.181 1.00 . A A . 403 ILE HG21 1 1 
       20 51724 1 1  57 ILE HG22 H 11.005   8.865 -15.747 1.00 . A A . 403 ILE HG22 1 1 
       20 51725 1 1  57 ILE HG23 H 10.441   8.855 -14.061 1.00 . A A . 403 ILE HG23 1 1 
       20 51726 1 1  57 ILE N    N 14.270  10.185 -13.705 1.00 . A A . 403 ILE N    1 1 
       20 51727 1 1  57 ILE O    O 13.930   9.334 -16.504 1.00 . A A . 403 ILE O    1 1 
       20 51728 1 1  58 PHE C    C 13.044   6.283 -17.702 1.00 . A A . 404 PHE C    1 1 
       20 51729 1 1  58 PHE CA   C 14.051   6.531 -16.582 1.00 . A A . 404 PHE CA   1 1 
       20 51730 1 1  58 PHE CB   C 14.597   5.214 -16.033 1.00 . A A . 404 PHE CB   1 1 
       20 51731 1 1  58 PHE CD1  C 15.701   5.726 -13.827 1.00 . A A . 404 PHE CD1  1 1 
       20 51732 1 1  58 PHE CD2  C 17.104   5.189 -15.734 1.00 . A A . 404 PHE CD2  1 1 
       20 51733 1 1  58 PHE CE1  C 16.840   5.876 -13.024 1.00 . A A . 404 PHE CE1  1 1 
       20 51734 1 1  58 PHE CE2  C 18.242   5.331 -14.927 1.00 . A A . 404 PHE CE2  1 1 
       20 51735 1 1  58 PHE CG   C 15.832   5.380 -15.181 1.00 . A A . 404 PHE CG   1 1 
       20 51736 1 1  58 PHE CZ   C 18.111   5.674 -13.575 1.00 . A A . 404 PHE CZ   1 1 
       20 51737 1 1  58 PHE H    H 13.201   6.893 -14.669 1.00 . A A . 404 PHE H    1 1 
       20 51738 1 1  58 PHE HA   H 14.892   7.056 -17.035 1.00 . A A . 404 PHE HA   1 1 
       20 51739 1 1  58 PHE HB2  H 13.818   4.724 -15.449 1.00 . A A . 404 PHE HB2  1 1 
       20 51740 1 1  58 PHE HB3  H 14.851   4.562 -16.869 1.00 . A A . 404 PHE HB3  1 1 
       20 51741 1 1  58 PHE HD1  H 14.721   5.876 -13.399 1.00 . A A . 404 PHE HD1  1 1 
       20 51742 1 1  58 PHE HD2  H 17.212   4.931 -16.777 1.00 . A A . 404 PHE HD2  1 1 
       20 51743 1 1  58 PHE HE1  H 16.733   6.146 -11.984 1.00 . A A . 404 PHE HE1  1 1 
       20 51744 1 1  58 PHE HE2  H 19.223   5.169 -15.349 1.00 . A A . 404 PHE HE2  1 1 
       20 51745 1 1  58 PHE HZ   H 18.991   5.787 -12.958 1.00 . A A . 404 PHE HZ   1 1 
       20 51746 1 1  58 PHE N    N 13.562   7.359 -15.489 1.00 . A A . 404 PHE N    1 1 
       20 51747 1 1  58 PHE O    O 11.848   6.158 -17.437 1.00 . A A . 404 PHE O    1 1 
       20 51748 1 1  59 SER C    C 13.535   5.440 -21.270 1.00 . A A . 405 SER C    1 1 
       20 51749 1 1  59 SER CA   C 12.680   5.942 -20.106 1.00 . A A . 405 SER CA   1 1 
       20 51750 1 1  59 SER CB   C 11.930   7.225 -20.475 1.00 . A A . 405 SER CB   1 1 
       20 51751 1 1  59 SER H    H 14.505   6.348 -19.114 1.00 . A A . 405 SER H    1 1 
       20 51752 1 1  59 SER HA   H 11.950   5.174 -19.851 1.00 . A A . 405 SER HA   1 1 
       20 51753 1 1  59 SER HB2  H 11.250   7.489 -19.665 1.00 . A A . 405 SER HB2  1 1 
       20 51754 1 1  59 SER HB3  H 12.650   8.032 -20.606 1.00 . A A . 405 SER HB3  1 1 
       20 51755 1 1  59 SER HG   H 10.482   6.438 -21.502 1.00 . A A . 405 SER HG   1 1 
       20 51756 1 1  59 SER N    N 13.519   6.209 -18.947 1.00 . A A . 405 SER N    1 1 
       20 51757 1 1  59 SER O    O 14.741   5.678 -21.300 1.00 . A A . 405 SER O    1 1 
       20 51758 1 1  59 SER OG   O 11.193   7.061 -21.668 1.00 . A A . 405 SER OG   1 1 
       20 51759 1 1  60 VAL C    C 13.024   4.857 -24.685 1.00 . A A . 406 VAL C    1 1 
       20 51760 1 1  60 VAL CA   C 13.593   4.231 -23.419 1.00 . A A . 406 VAL CA   1 1 
       20 51761 1 1  60 VAL CB   C 13.515   2.699 -23.464 1.00 . A A . 406 VAL CB   1 1 
       20 51762 1 1  60 VAL CG1  C 14.367   2.129 -24.595 1.00 . A A . 406 VAL CG1  1 1 
       20 51763 1 1  60 VAL CG2  C 13.986   2.096 -22.145 1.00 . A A . 406 VAL CG2  1 1 
       20 51764 1 1  60 VAL H    H 11.926   4.569 -22.143 1.00 . A A . 406 VAL H    1 1 
       20 51765 1 1  60 VAL HA   H 14.646   4.507 -23.357 1.00 . A A . 406 VAL HA   1 1 
       20 51766 1 1  60 VAL HB   H 12.480   2.401 -23.626 1.00 . A A . 406 VAL HB   1 1 
       20 51767 1 1  60 VAL HG11 H 15.402   2.445 -24.465 1.00 . A A . 406 VAL HG11 1 1 
       20 51768 1 1  60 VAL HG12 H 14.316   1.040 -24.575 1.00 . A A . 406 VAL HG12 1 1 
       20 51769 1 1  60 VAL HG13 H 13.991   2.483 -25.554 1.00 . A A . 406 VAL HG13 1 1 
       20 51770 1 1  60 VAL HG21 H 13.346   2.447 -21.335 1.00 . A A . 406 VAL HG21 1 1 
       20 51771 1 1  60 VAL HG22 H 13.925   1.010 -22.205 1.00 . A A . 406 VAL HG22 1 1 
       20 51772 1 1  60 VAL HG23 H 15.017   2.393 -21.954 1.00 . A A . 406 VAL HG23 1 1 
       20 51773 1 1  60 VAL N    N 12.916   4.747 -22.230 1.00 . A A . 406 VAL N    1 1 
       20 51774 1 1  60 VAL O    O 11.817   5.079 -24.771 1.00 . A A . 406 VAL O    1 1 
       20 51775 1 1  61 ARG C    C 12.383   5.092 -27.642 1.00 . A A . 407 ARG C    1 1 
       20 51776 1 1  61 ARG CA   C 13.483   5.831 -26.885 1.00 . A A . 407 ARG CA   1 1 
       20 51777 1 1  61 ARG CB   C 14.700   6.028 -27.794 1.00 . A A . 407 ARG CB   1 1 
       20 51778 1 1  61 ARG CD   C 17.015   7.003 -27.983 1.00 . A A . 407 ARG CD   1 1 
       20 51779 1 1  61 ARG CG   C 15.725   6.966 -27.157 1.00 . A A . 407 ARG CG   1 1 
       20 51780 1 1  61 ARG CZ   C 16.619   7.142 -30.437 1.00 . A A . 407 ARG CZ   1 1 
       20 51781 1 1  61 ARG H    H 14.857   4.890 -25.558 1.00 . A A . 407 ARG H    1 1 
       20 51782 1 1  61 ARG HA   H 13.093   6.812 -26.616 1.00 . A A . 407 ARG HA   1 1 
       20 51783 1 1  61 ARG HB2  H 15.162   5.058 -27.983 1.00 . A A . 407 ARG HB2  1 1 
       20 51784 1 1  61 ARG HB3  H 14.371   6.452 -28.743 1.00 . A A . 407 ARG HB3  1 1 
       20 51785 1 1  61 ARG HD2  H 17.776   7.525 -27.403 1.00 . A A . 407 ARG HD2  1 1 
       20 51786 1 1  61 ARG HD3  H 17.360   5.988 -28.174 1.00 . A A . 407 ARG HD3  1 1 
       20 51787 1 1  61 ARG HE   H 16.932   8.720 -29.227 1.00 . A A . 407 ARG HE   1 1 
       20 51788 1 1  61 ARG HG2  H 15.306   7.968 -27.073 1.00 . A A . 407 ARG HG2  1 1 
       20 51789 1 1  61 ARG HG3  H 15.963   6.605 -26.156 1.00 . A A . 407 ARG HG3  1 1 
       20 51790 1 1  61 ARG HH11 H 16.639   5.233 -29.747 1.00 . A A . 407 ARG HH11 1 1 
       20 51791 1 1  61 ARG HH12 H 16.331   5.408 -31.464 1.00 . A A . 407 ARG HH12 1 1 
       20 51792 1 1  61 ARG HH21 H 16.582   8.910 -31.427 1.00 . A A . 407 ARG HH21 1 1 
       20 51793 1 1  61 ARG HH22 H 16.306   7.489 -32.415 1.00 . A A . 407 ARG HH22 1 1 
       20 51794 1 1  61 ARG N    N 13.885   5.142 -25.666 1.00 . A A . 407 ARG N    1 1 
       20 51795 1 1  61 ARG NE   N 16.845   7.714 -29.252 1.00 . A A . 407 ARG NE   1 1 
       20 51796 1 1  61 ARG NH1  N 16.519   5.819 -30.561 1.00 . A A . 407 ARG NH1  1 1 
       20 51797 1 1  61 ARG NH2  N 16.493   7.909 -31.516 1.00 . A A . 407 ARG NH2  1 1 
       20 51798 1 1  61 ARG O    O 11.386   5.690 -28.033 1.00 . A A . 407 ARG O    1 1 
       20 51799 1 1  62 GLU C    C 10.366   2.624 -27.788 1.00 . A A . 408 GLU C    1 1 
       20 51800 1 1  62 GLU CA   C 11.600   2.996 -28.610 1.00 . A A . 408 GLU CA   1 1 
       20 51801 1 1  62 GLU CB   C 12.287   1.749 -29.165 1.00 . A A . 408 GLU CB   1 1 
       20 51802 1 1  62 GLU CD   C 13.979   0.962 -30.893 1.00 . A A . 408 GLU CD   1 1 
       20 51803 1 1  62 GLU CG   C 13.327   2.163 -30.209 1.00 . A A . 408 GLU CG   1 1 
       20 51804 1 1  62 GLU H    H 13.387   3.327 -27.499 1.00 . A A . 408 GLU H    1 1 
       20 51805 1 1  62 GLU HA   H 11.257   3.595 -29.453 1.00 . A A . 408 GLU HA   1 1 
       20 51806 1 1  62 GLU HB2  H 12.767   1.199 -28.356 1.00 . A A . 408 GLU HB2  1 1 
       20 51807 1 1  62 GLU HB3  H 11.540   1.114 -29.640 1.00 . A A . 408 GLU HB3  1 1 
       20 51808 1 1  62 GLU HG2  H 12.833   2.775 -30.964 1.00 . A A . 408 GLU HG2  1 1 
       20 51809 1 1  62 GLU HG3  H 14.097   2.768 -29.731 1.00 . A A . 408 GLU HG3  1 1 
       20 51810 1 1  62 GLU N    N 12.562   3.786 -27.857 1.00 . A A . 408 GLU N    1 1 
       20 51811 1 1  62 GLU O    O  9.364   2.193 -28.359 1.00 . A A . 408 GLU O    1 1 
       20 51812 1 1  62 GLU OE1  O 13.704  -0.186 -30.472 1.00 . A A . 408 GLU OE1  1 1 
       20 51813 1 1  62 GLU OE2  O 14.756   1.200 -31.847 1.00 . A A . 408 GLU OE2  1 1 
       20 51814 1 1  63 SER C    C  8.397   3.655 -25.350 1.00 . A A . 409 SER C    1 1 
       20 51815 1 1  63 SER CA   C  9.287   2.440 -25.611 1.00 . A A . 409 SER CA   1 1 
       20 51816 1 1  63 SER CB   C  9.820   1.888 -24.288 1.00 . A A . 409 SER CB   1 1 
       20 51817 1 1  63 SER H    H 11.258   3.138 -26.025 1.00 . A A . 409 SER H    1 1 
       20 51818 1 1  63 SER HA   H  8.692   1.667 -26.096 1.00 . A A . 409 SER HA   1 1 
       20 51819 1 1  63 SER HB2  H 10.503   1.062 -24.485 1.00 . A A . 409 SER HB2  1 1 
       20 51820 1 1  63 SER HB3  H 10.355   2.677 -23.761 1.00 . A A . 409 SER HB3  1 1 
       20 51821 1 1  63 SER HG   H  8.363   0.665 -23.902 1.00 . A A . 409 SER HG   1 1 
       20 51822 1 1  63 SER N    N 10.419   2.779 -26.461 1.00 . A A . 409 SER N    1 1 
       20 51823 1 1  63 SER O    O  7.174   3.528 -25.302 1.00 . A A . 409 SER O    1 1 
       20 51824 1 1  63 SER OG   O  8.756   1.435 -23.487 1.00 . A A . 409 SER OG   1 1 
       20 51825 1 1  64 GLY C    C  7.707   6.044 -23.444 1.00 . A A . 410 GLY C    1 1 
       20 51826 1 1  64 GLY CA   C  8.303   6.068 -24.856 1.00 . A A . 410 GLY CA   1 1 
       20 51827 1 1  64 GLY H    H 10.012   4.887 -25.265 1.00 . A A . 410 GLY H    1 1 
       20 51828 1 1  64 GLY HA2  H  9.000   6.902 -24.940 1.00 . A A . 410 GLY HA2  1 1 
       20 51829 1 1  64 GLY HA3  H  7.497   6.206 -25.575 1.00 . A A . 410 GLY HA3  1 1 
       20 51830 1 1  64 GLY N    N  9.007   4.833 -25.179 1.00 . A A . 410 GLY N    1 1 
       20 51831 1 1  64 GLY O    O  7.245   7.070 -22.948 1.00 . A A . 410 GLY O    1 1 
       20 51832 1 1  65 LYS C    C  8.227   4.819 -20.412 1.00 . A A . 411 LYS C    1 1 
       20 51833 1 1  65 LYS CA   C  7.162   4.623 -21.483 1.00 . A A . 411 LYS CA   1 1 
       20 51834 1 1  65 LYS CB   C  6.624   3.187 -21.486 1.00 . A A . 411 LYS CB   1 1 
       20 51835 1 1  65 LYS CD   C  5.821   1.199 -20.168 1.00 . A A . 411 LYS CD   1 1 
       20 51836 1 1  65 LYS CE   C  4.643   0.978 -21.121 1.00 . A A . 411 LYS CE   1 1 
       20 51837 1 1  65 LYS CG   C  6.220   2.674 -20.106 1.00 . A A . 411 LYS CG   1 1 
       20 51838 1 1  65 LYS H    H  8.139   4.078 -23.270 1.00 . A A . 411 LYS H    1 1 
       20 51839 1 1  65 LYS HA   H  6.336   5.309 -21.292 1.00 . A A . 411 LYS HA   1 1 
       20 51840 1 1  65 LYS HB2  H  5.768   3.136 -22.157 1.00 . A A . 411 LYS HB2  1 1 
       20 51841 1 1  65 LYS HB3  H  7.407   2.530 -21.866 1.00 . A A . 411 LYS HB3  1 1 
       20 51842 1 1  65 LYS HD2  H  6.678   0.617 -20.507 1.00 . A A . 411 LYS HD2  1 1 
       20 51843 1 1  65 LYS HD3  H  5.541   0.868 -19.169 1.00 . A A . 411 LYS HD3  1 1 
       20 51844 1 1  65 LYS HE2  H  3.790   1.560 -20.773 1.00 . A A . 411 LYS HE2  1 1 
       20 51845 1 1  65 LYS HE3  H  4.919   1.320 -22.119 1.00 . A A . 411 LYS HE3  1 1 
       20 51846 1 1  65 LYS HG2  H  7.061   2.771 -19.419 1.00 . A A . 411 LYS HG2  1 1 
       20 51847 1 1  65 LYS HG3  H  5.380   3.262 -19.735 1.00 . A A . 411 LYS HG3  1 1 
       20 51848 1 1  65 LYS HZ1  H  5.049  -0.994 -21.520 1.00 . A A . 411 LYS HZ1  1 1 
       20 51849 1 1  65 LYS HZ2  H  4.008  -0.780 -20.266 1.00 . A A . 411 LYS HZ2  1 1 
       20 51850 1 1  65 LYS HZ3  H  3.488  -0.575 -21.809 1.00 . A A . 411 LYS HZ3  1 1 
       20 51851 1 1  65 LYS N    N  7.721   4.870 -22.802 1.00 . A A . 411 LYS N    1 1 
       20 51852 1 1  65 LYS NZ   N  4.270  -0.448 -21.183 1.00 . A A . 411 LYS NZ   1 1 
       20 51853 1 1  65 LYS O    O  9.411   4.588 -20.665 1.00 . A A . 411 LYS O    1 1 
       20 51854 1 1  66 PHE C    C  9.090   4.029 -17.497 1.00 . A A . 412 PHE C    1 1 
       20 51855 1 1  66 PHE CA   C  8.741   5.382 -18.104 1.00 . A A . 412 PHE CA   1 1 
       20 51856 1 1  66 PHE CB   C  8.207   6.360 -17.056 1.00 . A A . 412 PHE CB   1 1 
       20 51857 1 1  66 PHE CD1  C  9.319   8.498 -17.809 1.00 . A A . 412 PHE CD1  1 1 
       20 51858 1 1  66 PHE CD2  C  6.899   8.429 -17.681 1.00 . A A . 412 PHE CD2  1 1 
       20 51859 1 1  66 PHE CE1  C  9.260   9.829 -18.248 1.00 . A A . 412 PHE CE1  1 1 
       20 51860 1 1  66 PHE CE2  C  6.834   9.760 -18.120 1.00 . A A . 412 PHE CE2  1 1 
       20 51861 1 1  66 PHE CG   C  8.141   7.794 -17.527 1.00 . A A . 412 PHE CG   1 1 
       20 51862 1 1  66 PHE CZ   C  8.016  10.458 -18.406 1.00 . A A . 412 PHE CZ   1 1 
       20 51863 1 1  66 PHE H    H  6.845   5.471 -19.057 1.00 . A A . 412 PHE H    1 1 
       20 51864 1 1  66 PHE HA   H  9.665   5.808 -18.496 1.00 . A A . 412 PHE HA   1 1 
       20 51865 1 1  66 PHE HB2  H  7.216   6.038 -16.735 1.00 . A A . 412 PHE HB2  1 1 
       20 51866 1 1  66 PHE HB3  H  8.869   6.321 -16.191 1.00 . A A . 412 PHE HB3  1 1 
       20 51867 1 1  66 PHE HD1  H 10.279   8.019 -17.683 1.00 . A A . 412 PHE HD1  1 1 
       20 51868 1 1  66 PHE HD2  H  5.988   7.896 -17.454 1.00 . A A . 412 PHE HD2  1 1 
       20 51869 1 1  66 PHE HE1  H 10.171  10.368 -18.460 1.00 . A A . 412 PHE HE1  1 1 
       20 51870 1 1  66 PHE HE2  H  5.875  10.242 -18.237 1.00 . A A . 412 PHE HE2  1 1 
       20 51871 1 1  66 PHE HZ   H  7.966  11.481 -18.749 1.00 . A A . 412 PHE HZ   1 1 
       20 51872 1 1  66 PHE N    N  7.818   5.248 -19.215 1.00 . A A . 412 PHE N    1 1 
       20 51873 1 1  66 PHE O    O  8.197   3.227 -17.237 1.00 . A A . 412 PHE O    1 1 
       20 51874 1 1  67 GLN C    C 10.918   2.490 -15.213 1.00 . A A . 413 GLN C    1 1 
       20 51875 1 1  67 GLN CA   C 10.803   2.470 -16.737 1.00 . A A . 413 GLN CA   1 1 
       20 51876 1 1  67 GLN CB   C 12.132   2.078 -17.381 1.00 . A A . 413 GLN CB   1 1 
       20 51877 1 1  67 GLN CD   C 10.961   1.111 -19.427 1.00 . A A . 413 GLN CD   1 1 
       20 51878 1 1  67 GLN CG   C 12.037   2.061 -18.908 1.00 . A A . 413 GLN CG   1 1 
       20 51879 1 1  67 GLN H    H 11.080   4.452 -17.465 1.00 . A A . 413 GLN H    1 1 
       20 51880 1 1  67 GLN HA   H 10.058   1.720 -17.005 1.00 . A A . 413 GLN HA   1 1 
       20 51881 1 1  67 GLN HB2  H 12.895   2.798 -17.086 1.00 . A A . 413 GLN HB2  1 1 
       20 51882 1 1  67 GLN HB3  H 12.415   1.088 -17.025 1.00 . A A . 413 GLN HB3  1 1 
       20 51883 1 1  67 GLN HE21 H 10.508   2.381 -20.952 1.00 . A A . 413 GLN HE21 1 1 
       20 51884 1 1  67 GLN HE22 H  9.612   0.880 -20.930 1.00 . A A . 413 GLN HE22 1 1 
       20 51885 1 1  67 GLN HG2  H 11.824   3.067 -19.269 1.00 . A A . 413 GLN HG2  1 1 
       20 51886 1 1  67 GLN HG3  H 13.001   1.753 -19.315 1.00 . A A . 413 GLN HG3  1 1 
       20 51887 1 1  67 GLN N    N 10.374   3.758 -17.266 1.00 . A A . 413 GLN N    1 1 
       20 51888 1 1  67 GLN NE2  N 10.309   1.488 -20.524 1.00 . A A . 413 GLN NE2  1 1 
       20 51889 1 1  67 GLN O    O 11.046   1.437 -14.590 1.00 . A A . 413 GLN O    1 1 
       20 51890 1 1  67 GLN OE1  O 10.719   0.052 -18.854 1.00 . A A . 413 GLN OE1  1 1 
       20 51891 1 1  68 GLY C    C 11.550   5.191 -12.808 1.00 . A A . 414 GLY C    1 1 
       20 51892 1 1  68 GLY CA   C 10.904   3.858 -13.169 1.00 . A A . 414 GLY CA   1 1 
       20 51893 1 1  68 GLY H    H 10.820   4.514 -15.186 1.00 . A A . 414 GLY H    1 1 
       20 51894 1 1  68 GLY HA2  H  9.889   3.834 -12.773 1.00 . A A . 414 GLY HA2  1 1 
       20 51895 1 1  68 GLY HA3  H 11.476   3.051 -12.714 1.00 . A A . 414 GLY HA3  1 1 
       20 51896 1 1  68 GLY N    N 10.872   3.684 -14.613 1.00 . A A . 414 GLY N    1 1 
       20 51897 1 1  68 GLY O    O 11.851   5.991 -13.694 1.00 . A A . 414 GLY O    1 1 
       20 51898 1 1  69 PHE C    C 13.287   6.315  -9.830 1.00 . A A . 415 PHE C    1 1 
       20 51899 1 1  69 PHE CA   C 12.465   6.633 -11.075 1.00 . A A . 415 PHE CA   1 1 
       20 51900 1 1  69 PHE CB   C 11.472   7.770 -10.813 1.00 . A A . 415 PHE CB   1 1 
       20 51901 1 1  69 PHE CD1  C  9.436   6.634  -9.825 1.00 . A A . 415 PHE CD1  1 1 
       20 51902 1 1  69 PHE CD2  C 10.645   8.253  -8.484 1.00 . A A . 415 PHE CD2  1 1 
       20 51903 1 1  69 PHE CE1  C  8.522   6.451  -8.776 1.00 . A A . 415 PHE CE1  1 1 
       20 51904 1 1  69 PHE CE2  C  9.725   8.080  -7.441 1.00 . A A . 415 PHE CE2  1 1 
       20 51905 1 1  69 PHE CG   C 10.496   7.540  -9.682 1.00 . A A . 415 PHE CG   1 1 
       20 51906 1 1  69 PHE CZ   C  8.663   7.178  -7.587 1.00 . A A . 415 PHE CZ   1 1 
       20 51907 1 1  69 PHE H    H 11.452   4.782 -10.814 1.00 . A A . 415 PHE H    1 1 
       20 51908 1 1  69 PHE HA   H 13.147   6.956 -11.862 1.00 . A A . 415 PHE HA   1 1 
       20 51909 1 1  69 PHE HB2  H 12.039   8.677 -10.602 1.00 . A A . 415 PHE HB2  1 1 
       20 51910 1 1  69 PHE HB3  H 10.904   7.942 -11.728 1.00 . A A . 415 PHE HB3  1 1 
       20 51911 1 1  69 PHE HD1  H  9.315   6.079 -10.743 1.00 . A A . 415 PHE HD1  1 1 
       20 51912 1 1  69 PHE HD2  H 11.469   8.941  -8.363 1.00 . A A . 415 PHE HD2  1 1 
       20 51913 1 1  69 PHE HE1  H  7.709   5.749  -8.886 1.00 . A A . 415 PHE HE1  1 1 
       20 51914 1 1  69 PHE HE2  H  9.838   8.645  -6.528 1.00 . A A . 415 PHE HE2  1 1 
       20 51915 1 1  69 PHE HZ   H  7.956   7.042  -6.782 1.00 . A A . 415 PHE HZ   1 1 
       20 51916 1 1  69 PHE N    N 11.767   5.437 -11.515 1.00 . A A . 415 PHE N    1 1 
       20 51917 1 1  69 PHE O    O 12.959   5.406  -9.068 1.00 . A A . 415 PHE O    1 1 
       20 51918 1 1  70 ALA C    C 15.891   8.189  -8.074 1.00 . A A . 416 ALA C    1 1 
       20 51919 1 1  70 ALA CA   C 15.286   6.865  -8.528 1.00 . A A . 416 ALA CA   1 1 
       20 51920 1 1  70 ALA CB   C 16.387   5.901  -8.967 1.00 . A A . 416 ALA CB   1 1 
       20 51921 1 1  70 ALA H    H 14.569   7.827 -10.275 1.00 . A A . 416 ALA H    1 1 
       20 51922 1 1  70 ALA HA   H 14.750   6.420  -7.691 1.00 . A A . 416 ALA HA   1 1 
       20 51923 1 1  70 ALA HB1  H 16.950   6.346  -9.786 1.00 . A A . 416 ALA HB1  1 1 
       20 51924 1 1  70 ALA HB2  H 17.060   5.710  -8.131 1.00 . A A . 416 ALA HB2  1 1 
       20 51925 1 1  70 ALA HB3  H 15.941   4.964  -9.301 1.00 . A A . 416 ALA HB3  1 1 
       20 51926 1 1  70 ALA N    N 14.365   7.076  -9.631 1.00 . A A . 416 ALA N    1 1 
       20 51927 1 1  70 ALA O    O 16.064   9.106  -8.875 1.00 . A A . 416 ALA O    1 1 
       20 51928 1 1  71 ARG C    C 18.331   9.431  -6.357 1.00 . A A . 417 ARG C    1 1 
       20 51929 1 1  71 ARG CA   C 16.815   9.486  -6.221 1.00 . A A . 417 ARG CA   1 1 
       20 51930 1 1  71 ARG CB   C 16.378   9.617  -4.762 1.00 . A A . 417 ARG CB   1 1 
       20 51931 1 1  71 ARG CD   C 16.422  11.043  -2.714 1.00 . A A . 417 ARG CD   1 1 
       20 51932 1 1  71 ARG CG   C 17.032  10.831  -4.099 1.00 . A A . 417 ARG CG   1 1 
       20 51933 1 1  71 ARG CZ   C 18.251  12.022  -1.347 1.00 . A A . 417 ARG CZ   1 1 
       20 51934 1 1  71 ARG H    H 16.045   7.505  -6.170 1.00 . A A . 417 ARG H    1 1 
       20 51935 1 1  71 ARG HA   H 16.456  10.356  -6.772 1.00 . A A . 417 ARG HA   1 1 
       20 51936 1 1  71 ARG HB2  H 15.294   9.727  -4.731 1.00 . A A . 417 ARG HB2  1 1 
       20 51937 1 1  71 ARG HB3  H 16.654   8.717  -4.214 1.00 . A A . 417 ARG HB3  1 1 
       20 51938 1 1  71 ARG HD2  H 15.366  11.287  -2.825 1.00 . A A . 417 ARG HD2  1 1 
       20 51939 1 1  71 ARG HD3  H 16.505  10.120  -2.140 1.00 . A A . 417 ARG HD3  1 1 
       20 51940 1 1  71 ARG HE   H 16.632  13.031  -1.991 1.00 . A A . 417 ARG HE   1 1 
       20 51941 1 1  71 ARG HG2  H 18.104  10.661  -4.004 1.00 . A A . 417 ARG HG2  1 1 
       20 51942 1 1  71 ARG HG3  H 16.858  11.722  -4.703 1.00 . A A . 417 ARG HG3  1 1 
       20 51943 1 1  71 ARG HH11 H 18.522  10.053  -1.768 1.00 . A A . 417 ARG HH11 1 1 
       20 51944 1 1  71 ARG HH12 H 19.785  10.796  -0.812 1.00 . A A . 417 ARG HH12 1 1 
       20 51945 1 1  71 ARG HH21 H 18.273  13.964  -0.763 1.00 . A A . 417 ARG HH21 1 1 
       20 51946 1 1  71 ARG HH22 H 19.643  13.009  -0.242 1.00 . A A . 417 ARG HH22 1 1 
       20 51947 1 1  71 ARG N    N 16.215   8.289  -6.784 1.00 . A A . 417 ARG N    1 1 
       20 51948 1 1  71 ARG NE   N 17.091  12.131  -1.998 1.00 . A A . 417 ARG NE   1 1 
       20 51949 1 1  71 ARG NH1  N 18.907  10.864  -1.306 1.00 . A A . 417 ARG NH1  1 1 
       20 51950 1 1  71 ARG NH2  N 18.764  13.083  -0.735 1.00 . A A . 417 ARG NH2  1 1 
       20 51951 1 1  71 ARG O    O 18.943   8.403  -6.077 1.00 . A A . 417 ARG O    1 1 
       20 51952 1 1  72 LEU C    C 20.992  10.595  -5.479 1.00 . A A . 418 LEU C    1 1 
       20 51953 1 1  72 LEU CA   C 20.393  10.615  -6.885 1.00 . A A . 418 LEU CA   1 1 
       20 51954 1 1  72 LEU CB   C 20.763  11.886  -7.652 1.00 . A A . 418 LEU CB   1 1 
       20 51955 1 1  72 LEU CD1  C 22.764  10.912  -8.824 1.00 . A A . 418 LEU CD1  1 1 
       20 51956 1 1  72 LEU CD2  C 22.582  13.361  -8.511 1.00 . A A . 418 LEU CD2  1 1 
       20 51957 1 1  72 LEU CG   C 22.270  12.005  -7.881 1.00 . A A . 418 LEU CG   1 1 
       20 51958 1 1  72 LEU H    H 18.397  11.343  -7.033 1.00 . A A . 418 LEU H    1 1 
       20 51959 1 1  72 LEU HA   H 20.759   9.748  -7.436 1.00 . A A . 418 LEU HA   1 1 
       20 51960 1 1  72 LEU HB2  H 20.251  11.891  -8.615 1.00 . A A . 418 LEU HB2  1 1 
       20 51961 1 1  72 LEU HB3  H 20.427  12.747  -7.074 1.00 . A A . 418 LEU HB3  1 1 
       20 51962 1 1  72 LEU HD11 H 22.224  10.964  -9.770 1.00 . A A . 418 LEU HD11 1 1 
       20 51963 1 1  72 LEU HD12 H 23.827  11.062  -9.015 1.00 . A A . 418 LEU HD12 1 1 
       20 51964 1 1  72 LEU HD13 H 22.620   9.933  -8.369 1.00 . A A . 418 LEU HD13 1 1 
       20 51965 1 1  72 LEU HD21 H 22.083  13.439  -9.477 1.00 . A A . 418 LEU HD21 1 1 
       20 51966 1 1  72 LEU HD22 H 22.228  14.155  -7.854 1.00 . A A . 418 LEU HD22 1 1 
       20 51967 1 1  72 LEU HD23 H 23.658  13.455  -8.653 1.00 . A A . 418 LEU HD23 1 1 
       20 51968 1 1  72 LEU HG   H 22.794  11.926  -6.928 1.00 . A A . 418 LEU HG   1 1 
       20 51969 1 1  72 LEU N    N 18.947  10.533  -6.783 1.00 . A A . 418 LEU N    1 1 
       20 51970 1 1  72 LEU O    O 20.839  11.555  -4.723 1.00 . A A . 418 LEU O    1 1 
       20 51971 1 1  73 SER C    C 23.591   9.883  -3.610 1.00 . A A . 419 SER C    1 1 
       20 51972 1 1  73 SER CA   C 22.191   9.294  -3.786 1.00 . A A . 419 SER CA   1 1 
       20 51973 1 1  73 SER CB   C 22.201   7.791  -3.497 1.00 . A A . 419 SER CB   1 1 
       20 51974 1 1  73 SER H    H 21.818   8.770  -5.813 1.00 . A A . 419 SER H    1 1 
       20 51975 1 1  73 SER HA   H 21.524   9.776  -3.073 1.00 . A A . 419 SER HA   1 1 
       20 51976 1 1  73 SER HB2  H 21.183   7.400  -3.539 1.00 . A A . 419 SER HB2  1 1 
       20 51977 1 1  73 SER HB3  H 22.807   7.287  -4.249 1.00 . A A . 419 SER HB3  1 1 
       20 51978 1 1  73 SER HG   H 22.154   7.870  -1.552 1.00 . A A . 419 SER HG   1 1 
       20 51979 1 1  73 SER N    N 21.669   9.498  -5.129 1.00 . A A . 419 SER N    1 1 
       20 51980 1 1  73 SER O    O 24.011  10.145  -2.483 1.00 . A A . 419 SER O    1 1 
       20 51981 1 1  73 SER OG   O 22.750   7.527  -2.221 1.00 . A A . 419 SER OG   1 1 
       20 51982 1 1  74 SER C    C 26.072  11.287  -5.955 1.00 . A A . 420 SER C    1 1 
       20 51983 1 1  74 SER CA   C 25.681  10.607  -4.647 1.00 . A A . 420 SER CA   1 1 
       20 51984 1 1  74 SER CB   C 26.633   9.449  -4.341 1.00 . A A . 420 SER CB   1 1 
       20 51985 1 1  74 SER H    H 23.919   9.900  -5.617 1.00 . A A . 420 SER H    1 1 
       20 51986 1 1  74 SER HA   H 25.753  11.335  -3.839 1.00 . A A . 420 SER HA   1 1 
       20 51987 1 1  74 SER HB2  H 26.303   8.928  -3.443 1.00 . A A . 420 SER HB2  1 1 
       20 51988 1 1  74 SER HB3  H 26.625   8.751  -5.178 1.00 . A A . 420 SER HB3  1 1 
       20 51989 1 1  74 SER HG   H 28.518   9.181  -3.960 1.00 . A A . 420 SER HG   1 1 
       20 51990 1 1  74 SER N    N 24.319  10.098  -4.711 1.00 . A A . 420 SER N    1 1 
       20 51991 1 1  74 SER O    O 25.372  11.164  -6.959 1.00 . A A . 420 SER O    1 1 
       20 51992 1 1  74 SER OG   O 27.945   9.928  -4.149 1.00 . A A . 420 SER OG   1 1 
       20 51993 1 1  75 GLU C    C 28.478  11.673  -7.993 1.00 . A A . 421 GLU C    1 1 
       20 51994 1 1  75 GLU CA   C 27.733  12.678  -7.114 1.00 . A A . 421 GLU CA   1 1 
       20 51995 1 1  75 GLU CB   C 28.674  13.801  -6.678 1.00 . A A . 421 GLU CB   1 1 
       20 51996 1 1  75 GLU CD   C 28.854  15.961  -5.359 1.00 . A A . 421 GLU CD   1 1 
       20 51997 1 1  75 GLU CG   C 27.973  14.769  -5.723 1.00 . A A . 421 GLU CG   1 1 
       20 51998 1 1  75 GLU H    H 27.711  12.083  -5.075 1.00 . A A . 421 GLU H    1 1 
       20 51999 1 1  75 GLU HA   H 26.916  13.107  -7.692 1.00 . A A . 421 GLU HA   1 1 
       20 52000 1 1  75 GLU HB2  H 29.535  13.367  -6.168 1.00 . A A . 421 GLU HB2  1 1 
       20 52001 1 1  75 GLU HB3  H 29.009  14.342  -7.563 1.00 . A A . 421 GLU HB3  1 1 
       20 52002 1 1  75 GLU HG2  H 27.064  15.137  -6.201 1.00 . A A . 421 GLU HG2  1 1 
       20 52003 1 1  75 GLU HG3  H 27.702  14.241  -4.810 1.00 . A A . 421 GLU HG3  1 1 
       20 52004 1 1  75 GLU N    N 27.194  12.007  -5.939 1.00 . A A . 421 GLU N    1 1 
       20 52005 1 1  75 GLU O    O 28.745  10.547  -7.571 1.00 . A A . 421 GLU O    1 1 
       20 52006 1 1  75 GLU OE1  O 29.978  16.059  -5.900 1.00 . A A . 421 GLU OE1  1 1 
       20 52007 1 1  75 GLU OE2  O 28.391  16.779  -4.536 1.00 . A A . 421 GLU OE2  1 1 
       20 52008 1 1  76 SER C    C 30.894  10.772  -9.575 1.00 . A A . 422 SER C    1 1 
       20 52009 1 1  76 SER CA   C 29.549  11.217 -10.147 1.00 . A A . 422 SER CA   1 1 
       20 52010 1 1  76 SER CB   C 29.742  11.937 -11.481 1.00 . A A . 422 SER CB   1 1 
       20 52011 1 1  76 SER H    H 28.569  12.999  -9.536 1.00 . A A . 422 SER H    1 1 
       20 52012 1 1  76 SER HA   H 28.950  10.326 -10.332 1.00 . A A . 422 SER HA   1 1 
       20 52013 1 1  76 SER HB2  H 30.322  11.303 -12.153 1.00 . A A . 422 SER HB2  1 1 
       20 52014 1 1  76 SER HB3  H 28.765  12.129 -11.925 1.00 . A A . 422 SER HB3  1 1 
       20 52015 1 1  76 SER HG   H 31.309  12.977 -10.984 1.00 . A A . 422 SER HG   1 1 
       20 52016 1 1  76 SER N    N 28.819  12.073  -9.219 1.00 . A A . 422 SER N    1 1 
       20 52017 1 1  76 SER O    O 31.557  11.509  -8.843 1.00 . A A . 422 SER O    1 1 
       20 52018 1 1  76 SER OG   O 30.419  13.162 -11.293 1.00 . A A . 422 SER OG   1 1 
       20 52019 1 1  77 HIS C    C 33.602   8.981 -10.538 1.00 . A A . 423 HIS C    1 1 
       20 52020 1 1  77 HIS CA   C 32.522   8.924  -9.461 1.00 . A A . 423 HIS CA   1 1 
       20 52021 1 1  77 HIS CB   C 32.235   7.475  -9.069 1.00 . A A . 423 HIS CB   1 1 
       20 52022 1 1  77 HIS CD2  C 34.058   5.692  -8.985 1.00 . A A . 423 HIS CD2  1 1 
       20 52023 1 1  77 HIS CE1  C 35.054   6.268  -7.107 1.00 . A A . 423 HIS CE1  1 1 
       20 52024 1 1  77 HIS CG   C 33.433   6.788  -8.465 1.00 . A A . 423 HIS CG   1 1 
       20 52025 1 1  77 HIS H    H 30.701   9.008 -10.543 1.00 . A A . 423 HIS H    1 1 
       20 52026 1 1  77 HIS HA   H 32.883   9.455  -8.580 1.00 . A A . 423 HIS HA   1 1 
       20 52027 1 1  77 HIS HB2  H 31.420   7.451  -8.347 1.00 . A A . 423 HIS HB2  1 1 
       20 52028 1 1  77 HIS HB3  H 31.923   6.922  -9.955 1.00 . A A . 423 HIS HB3  1 1 
       20 52029 1 1  77 HIS HD2  H 33.797   5.173  -9.896 1.00 . A A . 423 HIS HD2  1 1 
       20 52030 1 1  77 HIS HE1  H 35.745   6.269  -6.278 1.00 . A A . 423 HIS HE1  1 1 
       20 52031 1 1  77 HIS HE2  H 35.735   4.620  -8.220 1.00 . A A . 423 HIS HE2  1 1 
       20 52032 1 1  77 HIS N    N 31.290   9.546  -9.925 1.00 . A A . 423 HIS N    1 1 
       20 52033 1 1  77 HIS ND1  N 34.056   7.152  -7.270 1.00 . A A . 423 HIS ND1  1 1 
       20 52034 1 1  77 HIS NE2  N 35.079   5.382  -8.119 1.00 . A A . 423 HIS NE2  1 1 
       20 52035 1 1  77 HIS O    O 33.297   9.174 -11.714 1.00 . A A . 423 HIS O    1 1 
       20 52036 1 1  78 HIS C    C 37.203   8.135 -10.385 1.00 . A A . 424 HIS C    1 1 
       20 52037 1 1  78 HIS CA   C 35.985   8.765 -11.063 1.00 . A A . 424 HIS CA   1 1 
       20 52038 1 1  78 HIS CB   C 36.303  10.180 -11.552 1.00 . A A . 424 HIS CB   1 1 
       20 52039 1 1  78 HIS CD2  C 36.354  10.096 -14.097 1.00 . A A . 424 HIS CD2  1 1 
       20 52040 1 1  78 HIS CE1  C 38.528  10.214 -14.433 1.00 . A A . 424 HIS CE1  1 1 
       20 52041 1 1  78 HIS CG   C 36.989  10.181 -12.893 1.00 . A A . 424 HIS CG   1 1 
       20 52042 1 1  78 HIS H    H 35.064   8.697  -9.153 1.00 . A A . 424 HIS H    1 1 
       20 52043 1 1  78 HIS HA   H 35.703   8.154 -11.921 1.00 . A A . 424 HIS HA   1 1 
       20 52044 1 1  78 HIS HB2  H 35.375  10.742 -11.658 1.00 . A A . 424 HIS HB2  1 1 
       20 52045 1 1  78 HIS HB3  H 36.929  10.687 -10.819 1.00 . A A . 424 HIS HB3  1 1 
       20 52046 1 1  78 HIS HD2  H 35.290  10.020 -14.261 1.00 . A A . 424 HIS HD2  1 1 
       20 52047 1 1  78 HIS HE1  H 39.482  10.253 -14.937 1.00 . A A . 424 HIS HE1  1 1 
       20 52048 1 1  78 HIS HE2  H 37.198  10.078 -16.055 1.00 . A A . 424 HIS HE2  1 1 
       20 52049 1 1  78 HIS N    N 34.864   8.812 -10.136 1.00 . A A . 424 HIS N    1 1 
       20 52050 1 1  78 HIS ND1  N 38.369  10.252 -13.100 1.00 . A A . 424 HIS ND1  1 1 
       20 52051 1 1  78 HIS NE2  N 37.339  10.122 -15.057 1.00 . A A . 424 HIS NE2  1 1 
       20 52052 1 1  78 HIS O    O 37.210   7.947  -9.169 1.00 . A A . 424 HIS O    1 1 
       20 52053 1 1  79 GLY C    C 39.311   5.680 -10.493 1.00 . A A . 425 GLY C    1 1 
       20 52054 1 1  79 GLY CA   C 39.450   7.195 -10.655 1.00 . A A . 425 GLY CA   1 1 
       20 52055 1 1  79 GLY H    H 38.181   7.994 -12.162 1.00 . A A . 425 GLY H    1 1 
       20 52056 1 1  79 GLY HA2  H 40.268   7.399 -11.347 1.00 . A A . 425 GLY HA2  1 1 
       20 52057 1 1  79 GLY HA3  H 39.689   7.635  -9.687 1.00 . A A . 425 GLY HA3  1 1 
       20 52058 1 1  79 GLY N    N 38.233   7.809 -11.170 1.00 . A A . 425 GLY N    1 1 
       20 52059 1 1  79 GLY O    O 40.192   5.036  -9.922 1.00 . A A . 425 GLY O    1 1 
       20 52060 1 1  80 GLY C    C 37.306   3.186 -12.221 1.00 . A A . 426 GLY C    1 1 
       20 52061 1 1  80 GLY CA   C 37.955   3.677 -10.932 1.00 . A A . 426 GLY CA   1 1 
       20 52062 1 1  80 GLY H    H 37.516   5.691 -11.440 1.00 . A A . 426 GLY H    1 1 
       20 52063 1 1  80 GLY HA2  H 38.895   3.145 -10.783 1.00 . A A . 426 GLY HA2  1 1 
       20 52064 1 1  80 GLY HA3  H 37.296   3.462 -10.090 1.00 . A A . 426 GLY HA3  1 1 
       20 52065 1 1  80 GLY N    N 38.211   5.109 -10.994 1.00 . A A . 426 GLY N    1 1 
       20 52066 1 1  80 GLY O    O 36.918   3.989 -13.069 1.00 . A A . 426 GLY O    1 1 
       20 52067 1 1  81 SER C    C 35.121   1.595 -13.669 1.00 . A A . 427 SER C    1 1 
       20 52068 1 1  81 SER CA   C 36.613   1.270 -13.572 1.00 . A A . 427 SER CA   1 1 
       20 52069 1 1  81 SER CB   C 36.842  -0.243 -13.567 1.00 . A A . 427 SER CB   1 1 
       20 52070 1 1  81 SER H    H 37.504   1.243 -11.642 1.00 . A A . 427 SER H    1 1 
       20 52071 1 1  81 SER HA   H 37.127   1.690 -14.437 1.00 . A A . 427 SER HA   1 1 
       20 52072 1 1  81 SER HB2  H 36.418  -0.675 -14.474 1.00 . A A . 427 SER HB2  1 1 
       20 52073 1 1  81 SER HB3  H 37.914  -0.444 -13.544 1.00 . A A . 427 SER HB3  1 1 
       20 52074 1 1  81 SER HG   H 35.283  -0.722 -12.503 1.00 . A A . 427 SER HG   1 1 
       20 52075 1 1  81 SER N    N 37.189   1.864 -12.374 1.00 . A A . 427 SER N    1 1 
       20 52076 1 1  81 SER O    O 34.422   1.589 -12.655 1.00 . A A . 427 SER O    1 1 
       20 52077 1 1  81 SER OG   O 36.234  -0.836 -12.438 1.00 . A A . 427 SER OG   1 1 
       20 52078 1 1  82 PRO C    C 32.341   0.963 -15.118 1.00 . A A . 428 PRO C    1 1 
       20 52079 1 1  82 PRO CA   C 33.226   2.208 -15.123 1.00 . A A . 428 PRO CA   1 1 
       20 52080 1 1  82 PRO CB   C 33.218   2.853 -16.506 1.00 . A A . 428 PRO CB   1 1 
       20 52081 1 1  82 PRO CD   C 35.381   1.915 -16.114 1.00 . A A . 428 PRO CD   1 1 
       20 52082 1 1  82 PRO CG   C 34.345   2.109 -17.222 1.00 . A A . 428 PRO CG   1 1 
       20 52083 1 1  82 PRO HA   H 32.862   2.921 -14.384 1.00 . A A . 428 PRO HA   1 1 
       20 52084 1 1  82 PRO HB2  H 32.261   2.729 -17.013 1.00 . A A . 428 PRO HB2  1 1 
       20 52085 1 1  82 PRO HB3  H 33.475   3.908 -16.416 1.00 . A A . 428 PRO HB3  1 1 
       20 52086 1 1  82 PRO HD2  H 35.931   0.987 -16.267 1.00 . A A . 428 PRO HD2  1 1 
       20 52087 1 1  82 PRO HD3  H 36.062   2.766 -16.095 1.00 . A A . 428 PRO HD3  1 1 
       20 52088 1 1  82 PRO HG2  H 33.985   1.136 -17.557 1.00 . A A . 428 PRO HG2  1 1 
       20 52089 1 1  82 PRO HG3  H 34.744   2.688 -18.055 1.00 . A A . 428 PRO HG3  1 1 
       20 52090 1 1  82 PRO N    N 34.621   1.879 -14.878 1.00 . A A . 428 PRO N    1 1 
       20 52091 1 1  82 PRO O    O 32.829  -0.167 -15.088 1.00 . A A . 428 PRO O    1 1 
       20 52092 1 1  83 ILE C    C 30.005  -0.327 -16.730 1.00 . A A . 429 ILE C    1 1 
       20 52093 1 1  83 ILE CA   C 30.022   0.148 -15.279 1.00 . A A . 429 ILE CA   1 1 
       20 52094 1 1  83 ILE CB   C 28.660   0.724 -14.862 1.00 . A A . 429 ILE CB   1 1 
       20 52095 1 1  83 ILE CD1  C 28.516  -0.102 -12.449 1.00 . A A . 429 ILE CD1  1 1 
       20 52096 1 1  83 ILE CG1  C 28.638   1.107 -13.379 1.00 . A A . 429 ILE CG1  1 1 
       20 52097 1 1  83 ILE CG2  C 27.496  -0.212 -15.200 1.00 . A A . 429 ILE CG2  1 1 
       20 52098 1 1  83 ILE H    H 30.706   2.149 -15.111 1.00 . A A . 429 ILE H    1 1 
       20 52099 1 1  83 ILE HA   H 30.270  -0.696 -14.636 1.00 . A A . 429 ILE HA   1 1 
       20 52100 1 1  83 ILE HB   H 28.520   1.646 -15.427 1.00 . A A . 429 ILE HB   1 1 
       20 52101 1 1  83 ILE HD11 H 29.324  -0.805 -12.651 1.00 . A A . 429 ILE HD11 1 1 
       20 52102 1 1  83 ILE HD12 H 28.584   0.239 -11.417 1.00 . A A . 429 ILE HD12 1 1 
       20 52103 1 1  83 ILE HD13 H 27.548  -0.582 -12.597 1.00 . A A . 429 ILE HD13 1 1 
       20 52104 1 1  83 ILE HG12 H 29.545   1.658 -13.131 1.00 . A A . 429 ILE HG12 1 1 
       20 52105 1 1  83 ILE HG13 H 27.786   1.764 -13.210 1.00 . A A . 429 ILE HG13 1 1 
       20 52106 1 1  83 ILE HG21 H 27.661  -1.193 -14.753 1.00 . A A . 429 ILE HG21 1 1 
       20 52107 1 1  83 ILE HG22 H 26.570   0.214 -14.814 1.00 . A A . 429 ILE HG22 1 1 
       20 52108 1 1  83 ILE HG23 H 27.402  -0.311 -16.282 1.00 . A A . 429 ILE HG23 1 1 
       20 52109 1 1  83 ILE N    N 31.029   1.193 -15.152 1.00 . A A . 429 ILE N    1 1 
       20 52110 1 1  83 ILE O    O 30.282   0.455 -17.639 1.00 . A A . 429 ILE O    1 1 
       20 52111 1 1  84 HIS C    C 28.355  -1.796 -19.018 1.00 . A A . 430 HIS C    1 1 
       20 52112 1 1  84 HIS CA   C 29.647  -2.178 -18.290 1.00 . A A . 430 HIS CA   1 1 
       20 52113 1 1  84 HIS CB   C 29.789  -3.699 -18.198 1.00 . A A . 430 HIS CB   1 1 
       20 52114 1 1  84 HIS CD2  C 32.109  -4.755 -18.154 1.00 . A A . 430 HIS CD2  1 1 
       20 52115 1 1  84 HIS CE1  C 32.557  -4.579 -16.003 1.00 . A A . 430 HIS CE1  1 1 
       20 52116 1 1  84 HIS CG   C 31.059  -4.148 -17.527 1.00 . A A . 430 HIS CG   1 1 
       20 52117 1 1  84 HIS H    H 29.464  -2.206 -16.174 1.00 . A A . 430 HIS H    1 1 
       20 52118 1 1  84 HIS HA   H 30.489  -1.787 -18.863 1.00 . A A . 430 HIS HA   1 1 
       20 52119 1 1  84 HIS HB2  H 28.940  -4.100 -17.643 1.00 . A A . 430 HIS HB2  1 1 
       20 52120 1 1  84 HIS HB3  H 29.756  -4.105 -19.210 1.00 . A A . 430 HIS HB3  1 1 
       20 52121 1 1  84 HIS HD2  H 32.185  -4.989 -19.205 1.00 . A A . 430 HIS HD2  1 1 
       20 52122 1 1  84 HIS HE1  H 33.078  -4.653 -15.060 1.00 . A A . 430 HIS HE1  1 1 
       20 52123 1 1  84 HIS HE2  H 33.944  -5.452 -17.319 1.00 . A A . 430 HIS HE2  1 1 
       20 52124 1 1  84 HIS N    N 29.685  -1.603 -16.954 1.00 . A A . 430 HIS N    1 1 
       20 52125 1 1  84 HIS ND1  N 31.335  -4.044 -16.162 1.00 . A A . 430 HIS ND1  1 1 
       20 52126 1 1  84 HIS NE2  N 33.045  -5.014 -17.180 1.00 . A A . 430 HIS NE2  1 1 
       20 52127 1 1  84 HIS O    O 27.495  -2.644 -19.248 1.00 . A A . 430 HIS O    1 1 
       20 52128 1 1  85 TRP C    C 26.957  -0.598 -21.505 1.00 . A A . 431 TRP C    1 1 
       20 52129 1 1  85 TRP CA   C 27.025  -0.050 -20.083 1.00 . A A . 431 TRP CA   1 1 
       20 52130 1 1  85 TRP CB   C 26.984   1.478 -20.118 1.00 . A A . 431 TRP CB   1 1 
       20 52131 1 1  85 TRP CD1  C 28.041   2.830 -18.251 1.00 . A A . 431 TRP CD1  1 1 
       20 52132 1 1  85 TRP CD2  C 25.977   2.126 -17.747 1.00 . A A . 431 TRP CD2  1 1 
       20 52133 1 1  85 TRP CE2  C 26.459   2.829 -16.608 1.00 . A A . 431 TRP CE2  1 1 
       20 52134 1 1  85 TRP CE3  C 24.698   1.553 -17.650 1.00 . A A . 431 TRP CE3  1 1 
       20 52135 1 1  85 TRP CG   C 27.009   2.137 -18.777 1.00 . A A . 431 TRP CG   1 1 
       20 52136 1 1  85 TRP CH2  C 24.448   2.346 -15.365 1.00 . A A . 431 TRP CH2  1 1 
       20 52137 1 1  85 TRP CZ2  C 25.715   2.937 -15.428 1.00 . A A . 431 TRP CZ2  1 1 
       20 52138 1 1  85 TRP CZ3  C 23.936   1.666 -16.478 1.00 . A A . 431 TRP CZ3  1 1 
       20 52139 1 1  85 TRP H    H 28.937   0.148 -19.159 1.00 . A A . 431 TRP H    1 1 
       20 52140 1 1  85 TRP HA   H 26.149  -0.402 -19.538 1.00 . A A . 431 TRP HA   1 1 
       20 52141 1 1  85 TRP HB2  H 27.839   1.832 -20.694 1.00 . A A . 431 TRP HB2  1 1 
       20 52142 1 1  85 TRP HB3  H 26.078   1.789 -20.637 1.00 . A A . 431 TRP HB3  1 1 
       20 52143 1 1  85 TRP HD1  H 28.981   3.014 -18.749 1.00 . A A . 431 TRP HD1  1 1 
       20 52144 1 1  85 TRP HE1  H 28.334   3.828 -16.419 1.00 . A A . 431 TRP HE1  1 1 
       20 52145 1 1  85 TRP HE3  H 24.301   1.007 -18.492 1.00 . A A . 431 TRP HE3  1 1 
       20 52146 1 1  85 TRP HH2  H 23.862   2.406 -14.459 1.00 . A A . 431 TRP HH2  1 1 
       20 52147 1 1  85 TRP HZ2  H 26.120   3.461 -14.575 1.00 . A A . 431 TRP HZ2  1 1 
       20 52148 1 1  85 TRP HZ3  H 22.954   1.218 -16.437 1.00 . A A . 431 TRP HZ3  1 1 
       20 52149 1 1  85 TRP N    N 28.210  -0.518 -19.380 1.00 . A A . 431 TRP N    1 1 
       20 52150 1 1  85 TRP NE1  N 27.713   3.266 -16.984 1.00 . A A . 431 TRP NE1  1 1 
       20 52151 1 1  85 TRP O    O 27.984  -0.868 -22.126 1.00 . A A . 431 TRP O    1 1 
       20 52152 1 1  86 VAL C    C 25.558   0.090 -24.247 1.00 . A A . 432 VAL C    1 1 
       20 52153 1 1  86 VAL CA   C 25.502  -1.170 -23.392 1.00 . A A . 432 VAL CA   1 1 
       20 52154 1 1  86 VAL CB   C 24.125  -1.836 -23.502 1.00 . A A . 432 VAL CB   1 1 
       20 52155 1 1  86 VAL CG1  C 23.756  -2.087 -24.964 1.00 . A A . 432 VAL CG1  1 1 
       20 52156 1 1  86 VAL CG2  C 24.112  -3.165 -22.746 1.00 . A A . 432 VAL CG2  1 1 
       20 52157 1 1  86 VAL H    H 24.929  -0.571 -21.436 1.00 . A A . 432 VAL H    1 1 
       20 52158 1 1  86 VAL HA   H 26.275  -1.867 -23.715 1.00 . A A . 432 VAL HA   1 1 
       20 52159 1 1  86 VAL HB   H 23.376  -1.176 -23.064 1.00 . A A . 432 VAL HB   1 1 
       20 52160 1 1  86 VAL HG11 H 23.697  -1.143 -25.507 1.00 . A A . 432 VAL HG11 1 1 
       20 52161 1 1  86 VAL HG12 H 24.511  -2.721 -25.429 1.00 . A A . 432 VAL HG12 1 1 
       20 52162 1 1  86 VAL HG13 H 22.784  -2.580 -25.007 1.00 . A A . 432 VAL HG13 1 1 
       20 52163 1 1  86 VAL HG21 H 24.333  -2.989 -21.693 1.00 . A A . 432 VAL HG21 1 1 
       20 52164 1 1  86 VAL HG22 H 23.126  -3.620 -22.830 1.00 . A A . 432 VAL HG22 1 1 
       20 52165 1 1  86 VAL HG23 H 24.864  -3.834 -23.166 1.00 . A A . 432 VAL HG23 1 1 
       20 52166 1 1  86 VAL N    N 25.734  -0.758 -22.017 1.00 . A A . 432 VAL N    1 1 
       20 52167 1 1  86 VAL O    O 24.610   0.876 -24.252 1.00 . A A . 432 VAL O    1 1 
       20 52168 1 1  87 LEU C    C 26.019   1.364 -27.083 1.00 . A A . 433 LEU C    1 1 
       20 52169 1 1  87 LEU CA   C 26.801   1.496 -25.777 1.00 . A A . 433 LEU CA   1 1 
       20 52170 1 1  87 LEU CB   C 28.274   1.786 -26.058 1.00 . A A . 433 LEU CB   1 1 
       20 52171 1 1  87 LEU CD1  C 30.532   2.263 -25.134 1.00 . A A . 433 LEU CD1  1 1 
       20 52172 1 1  87 LEU CD2  C 28.548   2.831 -23.774 1.00 . A A . 433 LEU CD2  1 1 
       20 52173 1 1  87 LEU CG   C 29.114   1.828 -24.779 1.00 . A A . 433 LEU CG   1 1 
       20 52174 1 1  87 LEU H    H 27.410  -0.379 -24.961 1.00 . A A . 433 LEU H    1 1 
       20 52175 1 1  87 LEU HA   H 26.401   2.330 -25.201 1.00 . A A . 433 LEU HA   1 1 
       20 52176 1 1  87 LEU HB2  H 28.674   1.018 -26.718 1.00 . A A . 433 LEU HB2  1 1 
       20 52177 1 1  87 LEU HB3  H 28.348   2.751 -26.560 1.00 . A A . 433 LEU HB3  1 1 
       20 52178 1 1  87 LEU HD11 H 30.508   3.260 -25.573 1.00 . A A . 433 LEU HD11 1 1 
       20 52179 1 1  87 LEU HD12 H 31.139   2.274 -24.229 1.00 . A A . 433 LEU HD12 1 1 
       20 52180 1 1  87 LEU HD13 H 30.963   1.561 -25.848 1.00 . A A . 433 LEU HD13 1 1 
       20 52181 1 1  87 LEU HD21 H 27.565   2.506 -23.434 1.00 . A A . 433 LEU HD21 1 1 
       20 52182 1 1  87 LEU HD22 H 29.216   2.890 -22.915 1.00 . A A . 433 LEU HD22 1 1 
       20 52183 1 1  87 LEU HD23 H 28.466   3.814 -24.239 1.00 . A A . 433 LEU HD23 1 1 
       20 52184 1 1  87 LEU HG   H 29.148   0.836 -24.328 1.00 . A A . 433 LEU HG   1 1 
       20 52185 1 1  87 LEU N    N 26.658   0.296 -24.970 1.00 . A A . 433 LEU N    1 1 
       20 52186 1 1  87 LEU O    O 26.268   0.437 -27.854 1.00 . A A . 433 LEU O    1 1 
       20 52187 1 1  88 PRO C    C 25.287   2.892 -29.692 1.00 . A A . 434 PRO C    1 1 
       20 52188 1 1  88 PRO CA   C 24.360   2.357 -28.603 1.00 . A A . 434 PRO CA   1 1 
       20 52189 1 1  88 PRO CB   C 23.187   3.291 -28.322 1.00 . A A . 434 PRO CB   1 1 
       20 52190 1 1  88 PRO CD   C 24.648   3.332 -26.442 1.00 . A A . 434 PRO CD   1 1 
       20 52191 1 1  88 PRO CG   C 23.739   4.241 -27.264 1.00 . A A . 434 PRO CG   1 1 
       20 52192 1 1  88 PRO HA   H 23.980   1.376 -28.890 1.00 . A A . 434 PRO HA   1 1 
       20 52193 1 1  88 PRO HB2  H 22.859   3.827 -29.211 1.00 . A A . 434 PRO HB2  1 1 
       20 52194 1 1  88 PRO HB3  H 22.371   2.708 -27.896 1.00 . A A . 434 PRO HB3  1 1 
       20 52195 1 1  88 PRO HD2  H 25.501   3.893 -26.061 1.00 . A A . 434 PRO HD2  1 1 
       20 52196 1 1  88 PRO HD3  H 24.081   2.893 -25.620 1.00 . A A . 434 PRO HD3  1 1 
       20 52197 1 1  88 PRO HG2  H 24.331   5.018 -27.749 1.00 . A A . 434 PRO HG2  1 1 
       20 52198 1 1  88 PRO HG3  H 22.946   4.676 -26.655 1.00 . A A . 434 PRO HG3  1 1 
       20 52199 1 1  88 PRO N    N 25.079   2.282 -27.345 1.00 . A A . 434 PRO N    1 1 
       20 52200 1 1  88 PRO O    O 26.399   3.339 -29.406 1.00 . A A . 434 PRO O    1 1 
       20 52201 1 1  89 ALA C    C 26.058   4.759 -31.914 1.00 . A A . 435 ALA C    1 1 
       20 52202 1 1  89 ALA CA   C 25.660   3.289 -32.063 1.00 . A A . 435 ALA CA   1 1 
       20 52203 1 1  89 ALA CB   C 24.903   3.059 -33.370 1.00 . A A . 435 ALA CB   1 1 
       20 52204 1 1  89 ALA H    H 23.913   2.503 -31.147 1.00 . A A . 435 ALA H    1 1 
       20 52205 1 1  89 ALA HA   H 26.569   2.686 -32.083 1.00 . A A . 435 ALA HA   1 1 
       20 52206 1 1  89 ALA HB1  H 23.989   3.651 -33.370 1.00 . A A . 435 ALA HB1  1 1 
       20 52207 1 1  89 ALA HB2  H 25.530   3.357 -34.210 1.00 . A A . 435 ALA HB2  1 1 
       20 52208 1 1  89 ALA HB3  H 24.653   2.002 -33.466 1.00 . A A . 435 ALA HB3  1 1 
       20 52209 1 1  89 ALA N    N 24.840   2.850 -30.949 1.00 . A A . 435 ALA N    1 1 
       20 52210 1 1  89 ALA O    O 25.255   5.588 -31.491 1.00 . A A . 435 ALA O    1 1 
       20 52211 1 1  90 GLY C    C 28.245   6.896 -30.850 1.00 . A A . 436 GLY C    1 1 
       20 52212 1 1  90 GLY CA   C 27.843   6.421 -32.248 1.00 . A A . 436 GLY CA   1 1 
       20 52213 1 1  90 GLY H    H 27.923   4.327 -32.577 1.00 . A A . 436 GLY H    1 1 
       20 52214 1 1  90 GLY HA2  H 28.722   6.457 -32.892 1.00 . A A . 436 GLY HA2  1 1 
       20 52215 1 1  90 GLY HA3  H 27.092   7.104 -32.643 1.00 . A A . 436 GLY HA3  1 1 
       20 52216 1 1  90 GLY N    N 27.307   5.067 -32.269 1.00 . A A . 436 GLY N    1 1 
       20 52217 1 1  90 GLY O    O 28.855   7.958 -30.727 1.00 . A A . 436 GLY O    1 1 
       20 52218 1 1  91 MET C    C 29.651   5.926 -28.074 1.00 . A A . 437 MET C    1 1 
       20 52219 1 1  91 MET CA   C 28.282   6.498 -28.434 1.00 . A A . 437 MET CA   1 1 
       20 52220 1 1  91 MET CB   C 27.192   6.017 -27.470 1.00 . A A . 437 MET CB   1 1 
       20 52221 1 1  91 MET CE   C 24.855   7.219 -25.513 1.00 . A A . 437 MET CE   1 1 
       20 52222 1 1  91 MET CG   C 27.474   6.470 -26.038 1.00 . A A . 437 MET CG   1 1 
       20 52223 1 1  91 MET H    H 27.407   5.279 -29.939 1.00 . A A . 437 MET H    1 1 
       20 52224 1 1  91 MET HA   H 28.336   7.585 -28.362 1.00 . A A . 437 MET HA   1 1 
       20 52225 1 1  91 MET HB2  H 26.237   6.428 -27.799 1.00 . A A . 437 MET HB2  1 1 
       20 52226 1 1  91 MET HB3  H 27.134   4.929 -27.496 1.00 . A A . 437 MET HB3  1 1 
       20 52227 1 1  91 MET HE1  H 23.948   7.112 -24.920 1.00 . A A . 437 MET HE1  1 1 
       20 52228 1 1  91 MET HE2  H 25.197   8.253 -25.452 1.00 . A A . 437 MET HE2  1 1 
       20 52229 1 1  91 MET HE3  H 24.628   6.964 -26.548 1.00 . A A . 437 MET HE3  1 1 
       20 52230 1 1  91 MET HG2  H 28.375   5.969 -25.685 1.00 . A A . 437 MET HG2  1 1 
       20 52231 1 1  91 MET HG3  H 27.653   7.545 -26.042 1.00 . A A . 437 MET HG3  1 1 
       20 52232 1 1  91 MET N    N 27.919   6.138 -29.798 1.00 . A A . 437 MET N    1 1 
       20 52233 1 1  91 MET O    O 30.098   4.950 -28.676 1.00 . A A . 437 MET O    1 1 
       20 52234 1 1  91 MET SD   S 26.140   6.122 -24.861 1.00 . A A . 437 MET SD   1 1 
       20 52235 1 1  92 SER C    C 31.655   6.133 -25.079 1.00 . A A . 438 SER C    1 1 
       20 52236 1 1  92 SER CA   C 31.611   6.059 -26.602 1.00 . A A . 438 SER CA   1 1 
       20 52237 1 1  92 SER CB   C 32.746   6.870 -27.228 1.00 . A A . 438 SER CB   1 1 
       20 52238 1 1  92 SER H    H 29.925   7.348 -26.646 1.00 . A A . 438 SER H    1 1 
       20 52239 1 1  92 SER HA   H 31.742   5.017 -26.896 1.00 . A A . 438 SER HA   1 1 
       20 52240 1 1  92 SER HB2  H 33.699   6.426 -26.938 1.00 . A A . 438 SER HB2  1 1 
       20 52241 1 1  92 SER HB3  H 32.661   6.852 -28.314 1.00 . A A . 438 SER HB3  1 1 
       20 52242 1 1  92 SER HG   H 32.022   8.675 -27.253 1.00 . A A . 438 SER HG   1 1 
       20 52243 1 1  92 SER N    N 30.322   6.531 -27.089 1.00 . A A . 438 SER N    1 1 
       20 52244 1 1  92 SER O    O 30.972   6.953 -24.468 1.00 . A A . 438 SER O    1 1 
       20 52245 1 1  92 SER OG   O 32.706   8.207 -26.769 1.00 . A A . 438 SER OG   1 1 
       20 52246 1 1  93 ALA C    C 33.299   6.385 -22.411 1.00 . A A . 439 ALA C    1 1 
       20 52247 1 1  93 ALA CA   C 32.579   5.180 -23.014 1.00 . A A . 439 ALA CA   1 1 
       20 52248 1 1  93 ALA CB   C 33.327   3.897 -22.668 1.00 . A A . 439 ALA CB   1 1 
       20 52249 1 1  93 ALA H    H 33.028   4.640 -25.016 1.00 . A A . 439 ALA H    1 1 
       20 52250 1 1  93 ALA HA   H 31.577   5.120 -22.590 1.00 . A A . 439 ALA HA   1 1 
       20 52251 1 1  93 ALA HB1  H 34.336   3.942 -23.080 1.00 . A A . 439 ALA HB1  1 1 
       20 52252 1 1  93 ALA HB2  H 33.380   3.788 -21.584 1.00 . A A . 439 ALA HB2  1 1 
       20 52253 1 1  93 ALA HB3  H 32.802   3.040 -23.089 1.00 . A A . 439 ALA HB3  1 1 
       20 52254 1 1  93 ALA N    N 32.467   5.271 -24.462 1.00 . A A . 439 ALA N    1 1 
       20 52255 1 1  93 ALA O    O 33.227   6.599 -21.201 1.00 . A A . 439 ALA O    1 1 
       20 52256 1 1  94 LYS C    C 33.810   9.390 -22.212 1.00 . A A . 440 LYS C    1 1 
       20 52257 1 1  94 LYS CA   C 34.756   8.322 -22.755 1.00 . A A . 440 LYS CA   1 1 
       20 52258 1 1  94 LYS CB   C 35.582   8.909 -23.906 1.00 . A A . 440 LYS CB   1 1 
       20 52259 1 1  94 LYS CD   C 37.199   6.953 -23.846 1.00 . A A . 440 LYS CD   1 1 
       20 52260 1 1  94 LYS CE   C 37.738   5.787 -24.671 1.00 . A A . 440 LYS CE   1 1 
       20 52261 1 1  94 LYS CG   C 36.305   7.833 -24.723 1.00 . A A . 440 LYS CG   1 1 
       20 52262 1 1  94 LYS H    H 33.997   6.984 -24.227 1.00 . A A . 440 LYS H    1 1 
       20 52263 1 1  94 LYS HA   H 35.419   7.999 -21.953 1.00 . A A . 440 LYS HA   1 1 
       20 52264 1 1  94 LYS HB2  H 34.920   9.456 -24.577 1.00 . A A . 440 LYS HB2  1 1 
       20 52265 1 1  94 LYS HB3  H 36.312   9.608 -23.499 1.00 . A A . 440 LYS HB3  1 1 
       20 52266 1 1  94 LYS HD2  H 38.027   7.543 -23.451 1.00 . A A . 440 LYS HD2  1 1 
       20 52267 1 1  94 LYS HD3  H 36.617   6.545 -23.019 1.00 . A A . 440 LYS HD3  1 1 
       20 52268 1 1  94 LYS HE2  H 38.301   5.122 -24.016 1.00 . A A . 440 LYS HE2  1 1 
       20 52269 1 1  94 LYS HE3  H 36.890   5.237 -25.080 1.00 . A A . 440 LYS HE3  1 1 
       20 52270 1 1  94 LYS HG2  H 35.566   7.207 -25.222 1.00 . A A . 440 LYS HG2  1 1 
       20 52271 1 1  94 LYS HG3  H 36.914   8.320 -25.485 1.00 . A A . 440 LYS HG3  1 1 
       20 52272 1 1  94 LYS HZ1  H 39.393   6.762 -25.395 1.00 . A A . 440 LYS HZ1  1 1 
       20 52273 1 1  94 LYS HZ2  H 38.953   5.464 -26.297 1.00 . A A . 440 LYS HZ2  1 1 
       20 52274 1 1  94 LYS HZ3  H 38.088   6.858 -26.393 1.00 . A A . 440 LYS HZ3  1 1 
       20 52275 1 1  94 LYS N    N 33.990   7.179 -23.235 1.00 . A A . 440 LYS N    1 1 
       20 52276 1 1  94 LYS NZ   N 38.605   6.253 -25.770 1.00 . A A . 440 LYS NZ   1 1 
       20 52277 1 1  94 LYS O    O 34.199  10.187 -21.361 1.00 . A A . 440 LYS O    1 1 
       20 52278 1 1  95 MET C    C 30.863   9.832 -20.990 1.00 . A A . 441 MET C    1 1 
       20 52279 1 1  95 MET CA   C 31.546  10.333 -22.263 1.00 . A A . 441 MET CA   1 1 
       20 52280 1 1  95 MET CB   C 30.548  10.535 -23.403 1.00 . A A . 441 MET CB   1 1 
       20 52281 1 1  95 MET CE   C 29.377   9.882 -26.194 1.00 . A A . 441 MET CE   1 1 
       20 52282 1 1  95 MET CG   C 31.291  11.066 -24.629 1.00 . A A . 441 MET CG   1 1 
       20 52283 1 1  95 MET H    H 32.325   8.729 -23.421 1.00 . A A . 441 MET H    1 1 
       20 52284 1 1  95 MET HA   H 32.020  11.290 -22.040 1.00 . A A . 441 MET HA   1 1 
       20 52285 1 1  95 MET HB2  H 30.077   9.581 -23.641 1.00 . A A . 441 MET HB2  1 1 
       20 52286 1 1  95 MET HB3  H 29.780  11.250 -23.108 1.00 . A A . 441 MET HB3  1 1 
       20 52287 1 1  95 MET HE1  H 28.663   9.794 -25.376 1.00 . A A . 441 MET HE1  1 1 
       20 52288 1 1  95 MET HE2  H 28.842   9.851 -27.143 1.00 . A A . 441 MET HE2  1 1 
       20 52289 1 1  95 MET HE3  H 30.095   9.063 -26.144 1.00 . A A . 441 MET HE3  1 1 
       20 52290 1 1  95 MET HG2  H 31.832  11.968 -24.344 1.00 . A A . 441 MET HG2  1 1 
       20 52291 1 1  95 MET HG3  H 32.018  10.319 -24.945 1.00 . A A . 441 MET HG3  1 1 
       20 52292 1 1  95 MET N    N 32.570   9.400 -22.707 1.00 . A A . 441 MET N    1 1 
       20 52293 1 1  95 MET O    O 30.231  10.608 -20.278 1.00 . A A . 441 MET O    1 1 
       20 52294 1 1  95 MET SD   S 30.241  11.462 -26.045 1.00 . A A . 441 MET SD   1 1 
       20 52295 1 1  96 LEU C    C 31.557   7.827 -18.437 1.00 . A A . 442 LEU C    1 1 
       20 52296 1 1  96 LEU CA   C 30.453   7.925 -19.489 1.00 . A A . 442 LEU CA   1 1 
       20 52297 1 1  96 LEU CB   C 29.869   6.543 -19.811 1.00 . A A . 442 LEU CB   1 1 
       20 52298 1 1  96 LEU CD1  C 28.368   5.143 -21.208 1.00 . A A . 442 LEU CD1  1 1 
       20 52299 1 1  96 LEU CD2  C 27.660   7.452 -20.656 1.00 . A A . 442 LEU CD2  1 1 
       20 52300 1 1  96 LEU CG   C 28.861   6.566 -20.966 1.00 . A A . 442 LEU CG   1 1 
       20 52301 1 1  96 LEU H    H 31.491   7.933 -21.343 1.00 . A A . 442 LEU H    1 1 
       20 52302 1 1  96 LEU HA   H 29.655   8.553 -19.092 1.00 . A A . 442 LEU HA   1 1 
       20 52303 1 1  96 LEU HB2  H 30.686   5.871 -20.071 1.00 . A A . 442 LEU HB2  1 1 
       20 52304 1 1  96 LEU HB3  H 29.375   6.148 -18.924 1.00 . A A . 442 LEU HB3  1 1 
       20 52305 1 1  96 LEU HD11 H 27.849   4.779 -20.320 1.00 . A A . 442 LEU HD11 1 1 
       20 52306 1 1  96 LEU HD12 H 27.684   5.132 -22.056 1.00 . A A . 442 LEU HD12 1 1 
       20 52307 1 1  96 LEU HD13 H 29.216   4.492 -21.419 1.00 . A A . 442 LEU HD13 1 1 
       20 52308 1 1  96 LEU HD21 H 27.986   8.484 -20.528 1.00 . A A . 442 LEU HD21 1 1 
       20 52309 1 1  96 LEU HD22 H 26.957   7.406 -21.488 1.00 . A A . 442 LEU HD22 1 1 
       20 52310 1 1  96 LEU HD23 H 27.170   7.107 -19.745 1.00 . A A . 442 LEU HD23 1 1 
       20 52311 1 1  96 LEU HG   H 29.346   6.929 -21.873 1.00 . A A . 442 LEU HG   1 1 
       20 52312 1 1  96 LEU N    N 30.987   8.531 -20.703 1.00 . A A . 442 LEU N    1 1 
       20 52313 1 1  96 LEU O    O 32.599   8.469 -18.557 1.00 . A A . 442 LEU O    1 1 
       20 52314 1 1  97 GLY C    C 32.071   7.696 -15.142 1.00 . A A . 443 GLY C    1 1 
       20 52315 1 1  97 GLY CA   C 32.305   6.784 -16.342 1.00 . A A . 443 GLY CA   1 1 
       20 52316 1 1  97 GLY H    H 30.446   6.533 -17.340 1.00 . A A . 443 GLY H    1 1 
       20 52317 1 1  97 GLY HA2  H 32.232   5.747 -16.016 1.00 . A A . 443 GLY HA2  1 1 
       20 52318 1 1  97 GLY HA3  H 33.306   6.965 -16.732 1.00 . A A . 443 GLY HA3  1 1 
       20 52319 1 1  97 GLY N    N 31.330   7.017 -17.400 1.00 . A A . 443 GLY N    1 1 
       20 52320 1 1  97 GLY O    O 32.635   7.460 -14.076 1.00 . A A . 443 GLY O    1 1 
       20 52321 1 1  98 GLY C    C 29.694   8.937 -13.438 1.00 . A A . 444 GLY C    1 1 
       20 52322 1 1  98 GLY CA   C 30.824   9.601 -14.215 1.00 . A A . 444 GLY CA   1 1 
       20 52323 1 1  98 GLY H    H 30.860   8.917 -16.220 1.00 . A A . 444 GLY H    1 1 
       20 52324 1 1  98 GLY HA2  H 31.664   9.769 -13.541 1.00 . A A . 444 GLY HA2  1 1 
       20 52325 1 1  98 GLY HA3  H 30.486  10.559 -14.612 1.00 . A A . 444 GLY HA3  1 1 
       20 52326 1 1  98 GLY N    N 31.238   8.729 -15.302 1.00 . A A . 444 GLY N    1 1 
       20 52327 1 1  98 GLY O    O 28.659   9.549 -13.190 1.00 . A A . 444 GLY O    1 1 
       20 52328 1 1  99 VAL C    C 28.467   7.364 -11.109 1.00 . A A . 445 VAL C    1 1 
       20 52329 1 1  99 VAL CA   C 28.853   6.842 -12.485 1.00 . A A . 445 VAL CA   1 1 
       20 52330 1 1  99 VAL CB   C 29.357   5.396 -12.380 1.00 . A A . 445 VAL CB   1 1 
       20 52331 1 1  99 VAL CG1  C 28.305   4.498 -11.735 1.00 . A A . 445 VAL CG1  1 1 
       20 52332 1 1  99 VAL CG2  C 29.689   4.843 -13.767 1.00 . A A . 445 VAL CG2  1 1 
       20 52333 1 1  99 VAL H    H 30.815   7.271 -13.186 1.00 . A A . 445 VAL H    1 1 
       20 52334 1 1  99 VAL HA   H 27.979   6.860 -13.137 1.00 . A A . 445 VAL HA   1 1 
       20 52335 1 1  99 VAL HB   H 30.256   5.381 -11.765 1.00 . A A . 445 VAL HB   1 1 
       20 52336 1 1  99 VAL HG11 H 27.389   4.522 -12.324 1.00 . A A . 445 VAL HG11 1 1 
       20 52337 1 1  99 VAL HG12 H 28.684   3.477 -11.692 1.00 . A A . 445 VAL HG12 1 1 
       20 52338 1 1  99 VAL HG13 H 28.089   4.842 -10.724 1.00 . A A . 445 VAL HG13 1 1 
       20 52339 1 1  99 VAL HG21 H 30.452   5.462 -14.240 1.00 . A A . 445 VAL HG21 1 1 
       20 52340 1 1  99 VAL HG22 H 30.064   3.824 -13.669 1.00 . A A . 445 VAL HG22 1 1 
       20 52341 1 1  99 VAL HG23 H 28.791   4.838 -14.384 1.00 . A A . 445 VAL HG23 1 1 
       20 52342 1 1  99 VAL N    N 29.897   7.675 -13.058 1.00 . A A . 445 VAL N    1 1 
       20 52343 1 1  99 VAL O    O 29.336   7.641 -10.285 1.00 . A A . 445 VAL O    1 1 
       20 52344 1 1 100 PHE C    C 25.702   6.937  -8.884 1.00 . A A . 446 PHE C    1 1 
       20 52345 1 1 100 PHE CA   C 26.638   7.919  -9.571 1.00 . A A . 446 PHE CA   1 1 
       20 52346 1 1 100 PHE CB   C 26.102   9.346  -9.587 1.00 . A A . 446 PHE CB   1 1 
       20 52347 1 1 100 PHE CD1  C 24.166   9.065 -11.184 1.00 . A A . 446 PHE CD1  1 1 
       20 52348 1 1 100 PHE CD2  C 25.831  10.771 -11.644 1.00 . A A . 446 PHE CD2  1 1 
       20 52349 1 1 100 PHE CE1  C 23.465   9.445 -12.335 1.00 . A A . 446 PHE CE1  1 1 
       20 52350 1 1 100 PHE CE2  C 25.132  11.149 -12.794 1.00 . A A . 446 PHE CE2  1 1 
       20 52351 1 1 100 PHE CG   C 25.349   9.733 -10.837 1.00 . A A . 446 PHE CG   1 1 
       20 52352 1 1 100 PHE CZ   C 23.950  10.481 -13.145 1.00 . A A . 446 PHE CZ   1 1 
       20 52353 1 1 100 PHE H    H 26.495   7.292 -11.590 1.00 . A A . 446 PHE H    1 1 
       20 52354 1 1 100 PHE HA   H 27.498   7.974  -8.903 1.00 . A A . 446 PHE HA   1 1 
       20 52355 1 1 100 PHE HB2  H 25.439   9.483  -8.734 1.00 . A A . 446 PHE HB2  1 1 
       20 52356 1 1 100 PHE HB3  H 26.944  10.030  -9.479 1.00 . A A . 446 PHE HB3  1 1 
       20 52357 1 1 100 PHE HD1  H 23.791   8.259 -10.570 1.00 . A A . 446 PHE HD1  1 1 
       20 52358 1 1 100 PHE HD2  H 26.743  11.285 -11.376 1.00 . A A . 446 PHE HD2  1 1 
       20 52359 1 1 100 PHE HE1  H 22.550   8.933 -12.593 1.00 . A A . 446 PHE HE1  1 1 
       20 52360 1 1 100 PHE HE2  H 25.507  11.957 -13.405 1.00 . A A . 446 PHE HE2  1 1 
       20 52361 1 1 100 PHE HZ   H 23.416  10.765 -14.040 1.00 . A A . 446 PHE HZ   1 1 
       20 52362 1 1 100 PHE N    N 27.163   7.494 -10.859 1.00 . A A . 446 PHE N    1 1 
       20 52363 1 1 100 PHE O    O 24.983   6.194  -9.547 1.00 . A A . 446 PHE O    1 1 
       20 52364 1 1 101 LYS C    C 23.405   6.605  -6.856 1.00 . A A . 447 LYS C    1 1 
       20 52365 1 1 101 LYS CA   C 24.830   6.074  -6.771 1.00 . A A . 447 LYS CA   1 1 
       20 52366 1 1 101 LYS CB   C 25.298   6.018  -5.314 1.00 . A A . 447 LYS CB   1 1 
       20 52367 1 1 101 LYS CD   C 27.067   4.309  -5.884 1.00 . A A . 447 LYS CD   1 1 
       20 52368 1 1 101 LYS CE   C 28.536   3.914  -5.736 1.00 . A A . 447 LYS CE   1 1 
       20 52369 1 1 101 LYS CG   C 26.779   5.642  -5.190 1.00 . A A . 447 LYS CG   1 1 
       20 52370 1 1 101 LYS H    H 26.335   7.556  -7.056 1.00 . A A . 447 LYS H    1 1 
       20 52371 1 1 101 LYS HA   H 24.846   5.070  -7.195 1.00 . A A . 447 LYS HA   1 1 
       20 52372 1 1 101 LYS HB2  H 25.149   6.997  -4.858 1.00 . A A . 447 LYS HB2  1 1 
       20 52373 1 1 101 LYS HB3  H 24.695   5.287  -4.775 1.00 . A A . 447 LYS HB3  1 1 
       20 52374 1 1 101 LYS HD2  H 26.437   3.531  -5.453 1.00 . A A . 447 LYS HD2  1 1 
       20 52375 1 1 101 LYS HD3  H 26.848   4.403  -6.948 1.00 . A A . 447 LYS HD3  1 1 
       20 52376 1 1 101 LYS HE2  H 28.706   2.991  -6.291 1.00 . A A . 447 LYS HE2  1 1 
       20 52377 1 1 101 LYS HE3  H 29.157   4.697  -6.173 1.00 . A A . 447 LYS HE3  1 1 
       20 52378 1 1 101 LYS HG2  H 27.393   6.421  -5.641 1.00 . A A . 447 LYS HG2  1 1 
       20 52379 1 1 101 LYS HG3  H 27.029   5.569  -4.131 1.00 . A A . 447 LYS HG3  1 1 
       20 52380 1 1 101 LYS HZ1  H 28.339   2.993  -3.909 1.00 . A A . 447 LYS HZ1  1 1 
       20 52381 1 1 101 LYS HZ2  H 29.880   3.441  -4.256 1.00 . A A . 447 LYS HZ2  1 1 
       20 52382 1 1 101 LYS HZ3  H 28.781   4.574  -3.805 1.00 . A A . 447 LYS HZ3  1 1 
       20 52383 1 1 101 LYS N    N 25.708   6.936  -7.548 1.00 . A A . 447 LYS N    1 1 
       20 52384 1 1 101 LYS NZ   N 28.910   3.716  -4.322 1.00 . A A . 447 LYS NZ   1 1 
       20 52385 1 1 101 LYS O    O 23.195   7.817  -6.801 1.00 . A A . 447 LYS O    1 1 
       20 52386 1 1 102 ILE C    C 20.200   5.133  -6.176 1.00 . A A . 448 ILE C    1 1 
       20 52387 1 1 102 ILE CA   C 21.024   6.081  -7.040 1.00 . A A . 448 ILE CA   1 1 
       20 52388 1 1 102 ILE CB   C 20.525   6.103  -8.493 1.00 . A A . 448 ILE CB   1 1 
       20 52389 1 1 102 ILE CD1  C 19.883   4.677 -10.492 1.00 . A A . 448 ILE CD1  1 1 
       20 52390 1 1 102 ILE CG1  C 20.481   4.691  -9.087 1.00 . A A . 448 ILE CG1  1 1 
       20 52391 1 1 102 ILE CG2  C 21.414   7.018  -9.340 1.00 . A A . 448 ILE CG2  1 1 
       20 52392 1 1 102 ILE H    H 22.658   4.725  -7.052 1.00 . A A . 448 ILE H    1 1 
       20 52393 1 1 102 ILE HA   H 20.920   7.086  -6.630 1.00 . A A . 448 ILE HA   1 1 
       20 52394 1 1 102 ILE HB   H 19.509   6.499  -8.491 1.00 . A A . 448 ILE HB   1 1 
       20 52395 1 1 102 ILE HD11 H 20.504   5.263 -11.170 1.00 . A A . 448 ILE HD11 1 1 
       20 52396 1 1 102 ILE HD12 H 19.841   3.650 -10.857 1.00 . A A . 448 ILE HD12 1 1 
       20 52397 1 1 102 ILE HD13 H 18.877   5.093 -10.459 1.00 . A A . 448 ILE HD13 1 1 
       20 52398 1 1 102 ILE HG12 H 21.493   4.289  -9.134 1.00 . A A . 448 ILE HG12 1 1 
       20 52399 1 1 102 ILE HG13 H 19.868   4.049  -8.455 1.00 . A A . 448 ILE HG13 1 1 
       20 52400 1 1 102 ILE HG21 H 22.418   6.602  -9.417 1.00 . A A . 448 ILE HG21 1 1 
       20 52401 1 1 102 ILE HG22 H 20.995   7.127 -10.341 1.00 . A A . 448 ILE HG22 1 1 
       20 52402 1 1 102 ILE HG23 H 21.469   8.002  -8.875 1.00 . A A . 448 ILE HG23 1 1 
       20 52403 1 1 102 ILE N    N 22.429   5.706  -6.985 1.00 . A A . 448 ILE N    1 1 
       20 52404 1 1 102 ILE O    O 20.565   3.976  -5.970 1.00 . A A . 448 ILE O    1 1 
       20 52405 1 1 103 ASP C    C 16.799   4.735  -5.545 1.00 . A A . 449 ASP C    1 1 
       20 52406 1 1 103 ASP CA   C 18.139   4.908  -4.843 1.00 . A A . 449 ASP CA   1 1 
       20 52407 1 1 103 ASP CB   C 17.967   5.612  -3.494 1.00 . A A . 449 ASP CB   1 1 
       20 52408 1 1 103 ASP CG   C 19.202   5.525  -2.596 1.00 . A A . 449 ASP CG   1 1 
       20 52409 1 1 103 ASP H    H 18.845   6.606  -5.892 1.00 . A A . 449 ASP H    1 1 
       20 52410 1 1 103 ASP HA   H 18.542   3.913  -4.654 1.00 . A A . 449 ASP HA   1 1 
       20 52411 1 1 103 ASP HB2  H 17.730   6.662  -3.669 1.00 . A A . 449 ASP HB2  1 1 
       20 52412 1 1 103 ASP HB3  H 17.124   5.162  -2.970 1.00 . A A . 449 ASP HB3  1 1 
       20 52413 1 1 103 ASP N    N 19.075   5.646  -5.676 1.00 . A A . 449 ASP N    1 1 
       20 52414 1 1 103 ASP O    O 16.056   5.699  -5.726 1.00 . A A . 449 ASP O    1 1 
       20 52415 1 1 103 ASP OD1  O 20.142   4.779  -2.949 1.00 . A A . 449 ASP OD1  1 1 
       20 52416 1 1 103 ASP OD2  O 19.189   6.216  -1.552 1.00 . A A . 449 ASP OD2  1 1 
       20 52417 1 1 104 TRP C    C 14.029   3.321  -5.776 1.00 . A A . 450 TRP C    1 1 
       20 52418 1 1 104 TRP CA   C 15.259   3.215  -6.667 1.00 . A A . 450 TRP CA   1 1 
       20 52419 1 1 104 TRP CB   C 15.372   1.854  -7.350 1.00 . A A . 450 TRP CB   1 1 
       20 52420 1 1 104 TRP CD1  C 17.622   1.690  -8.513 1.00 . A A . 450 TRP CD1  1 1 
       20 52421 1 1 104 TRP CD2  C 15.943   2.107  -9.939 1.00 . A A . 450 TRP CD2  1 1 
       20 52422 1 1 104 TRP CE2  C 17.141   2.071 -10.710 1.00 . A A . 450 TRP CE2  1 1 
       20 52423 1 1 104 TRP CE3  C 14.746   2.364 -10.635 1.00 . A A . 450 TRP CE3  1 1 
       20 52424 1 1 104 TRP CG   C 16.280   1.855  -8.540 1.00 . A A . 450 TRP CG   1 1 
       20 52425 1 1 104 TRP CH2  C 15.945   2.528 -12.756 1.00 . A A . 450 TRP CH2  1 1 
       20 52426 1 1 104 TRP CZ2  C 17.151   2.274 -12.094 1.00 . A A . 450 TRP CZ2  1 1 
       20 52427 1 1 104 TRP CZ3  C 14.749   2.575 -12.023 1.00 . A A . 450 TRP CZ3  1 1 
       20 52428 1 1 104 TRP H    H 17.114   2.736  -5.746 1.00 . A A . 450 TRP H    1 1 
       20 52429 1 1 104 TRP HA   H 15.149   3.963  -7.451 1.00 . A A . 450 TRP HA   1 1 
       20 52430 1 1 104 TRP HB2  H 15.729   1.122  -6.625 1.00 . A A . 450 TRP HB2  1 1 
       20 52431 1 1 104 TRP HB3  H 14.380   1.547  -7.679 1.00 . A A . 450 TRP HB3  1 1 
       20 52432 1 1 104 TRP HD1  H 18.211   1.496  -7.629 1.00 . A A . 450 TRP HD1  1 1 
       20 52433 1 1 104 TRP HE1  H 19.118   1.730  -9.997 1.00 . A A . 450 TRP HE1  1 1 
       20 52434 1 1 104 TRP HE3  H 13.814   2.400 -10.092 1.00 . A A . 450 TRP HE3  1 1 
       20 52435 1 1 104 TRP HH2  H 15.936   2.688 -13.824 1.00 . A A . 450 TRP HH2  1 1 
       20 52436 1 1 104 TRP HZ2  H 18.079   2.236 -12.646 1.00 . A A . 450 TRP HZ2  1 1 
       20 52437 1 1 104 TRP HZ3  H 13.819   2.775 -12.536 1.00 . A A . 450 TRP HZ3  1 1 
       20 52438 1 1 104 TRP N    N 16.485   3.500  -5.942 1.00 . A A . 450 TRP N    1 1 
       20 52439 1 1 104 TRP NE1  N 18.133   1.817  -9.788 1.00 . A A . 450 TRP NE1  1 1 
       20 52440 1 1 104 TRP O    O 13.865   2.544  -4.835 1.00 . A A . 450 TRP O    1 1 
       20 52441 1 1 105 ILE C    C 10.898   3.457  -5.793 1.00 . A A . 451 ILE C    1 1 
       20 52442 1 1 105 ILE CA   C 11.928   4.485  -5.331 1.00 . A A . 451 ILE CA   1 1 
       20 52443 1 1 105 ILE CB   C 11.391   5.900  -5.571 1.00 . A A . 451 ILE CB   1 1 
       20 52444 1 1 105 ILE CD1  C 13.161   7.027  -4.099 1.00 . A A . 451 ILE CD1  1 1 
       20 52445 1 1 105 ILE CG1  C 12.479   6.979  -5.467 1.00 . A A . 451 ILE CG1  1 1 
       20 52446 1 1 105 ILE CG2  C 10.238   6.180  -4.602 1.00 . A A . 451 ILE CG2  1 1 
       20 52447 1 1 105 ILE H    H 13.351   4.909  -6.856 1.00 . A A . 451 ILE H    1 1 
       20 52448 1 1 105 ILE HA   H 12.135   4.350  -4.269 1.00 . A A . 451 ILE HA   1 1 
       20 52449 1 1 105 ILE HB   H 10.993   5.936  -6.586 1.00 . A A . 451 ILE HB   1 1 
       20 52450 1 1 105 ILE HD11 H 12.431   7.271  -3.328 1.00 . A A . 451 ILE HD11 1 1 
       20 52451 1 1 105 ILE HD12 H 13.619   6.063  -3.877 1.00 . A A . 451 ILE HD12 1 1 
       20 52452 1 1 105 ILE HD13 H 13.934   7.795  -4.112 1.00 . A A . 451 ILE HD13 1 1 
       20 52453 1 1 105 ILE HG12 H 13.237   6.802  -6.230 1.00 . A A . 451 ILE HG12 1 1 
       20 52454 1 1 105 ILE HG13 H 12.034   7.954  -5.670 1.00 . A A . 451 ILE HG13 1 1 
       20 52455 1 1 105 ILE HG21 H  9.843   7.180  -4.784 1.00 . A A . 451 ILE HG21 1 1 
       20 52456 1 1 105 ILE HG22 H  9.436   5.459  -4.758 1.00 . A A . 451 ILE HG22 1 1 
       20 52457 1 1 105 ILE HG23 H 10.582   6.113  -3.570 1.00 . A A . 451 ILE HG23 1 1 
       20 52458 1 1 105 ILE N    N 13.161   4.290  -6.080 1.00 . A A . 451 ILE N    1 1 
       20 52459 1 1 105 ILE O    O 10.047   3.032  -5.014 1.00 . A A . 451 ILE O    1 1 
       20 52460 1 1 106 CYS C    C 10.761   1.485  -8.889 1.00 . A A . 452 CYS C    1 1 
       20 52461 1 1 106 CYS CA   C 10.094   2.078  -7.651 1.00 . A A . 452 CYS CA   1 1 
       20 52462 1 1 106 CYS CB   C  8.781   2.767  -8.034 1.00 . A A . 452 CYS CB   1 1 
       20 52463 1 1 106 CYS H    H 11.702   3.463  -7.656 1.00 . A A . 452 CYS H    1 1 
       20 52464 1 1 106 CYS HA   H  9.896   1.290  -6.924 1.00 . A A . 452 CYS HA   1 1 
       20 52465 1 1 106 CYS HB2  H  8.394   3.325  -7.182 1.00 . A A . 452 CYS HB2  1 1 
       20 52466 1 1 106 CYS HB3  H  8.962   3.455  -8.859 1.00 . A A . 452 CYS HB3  1 1 
       20 52467 1 1 106 CYS HG   H  7.335   1.043  -7.309 1.00 . A A . 452 CYS HG   1 1 
       20 52468 1 1 106 CYS N    N 10.986   3.063  -7.066 1.00 . A A . 452 CYS N    1 1 
       20 52469 1 1 106 CYS O    O 11.356   2.208  -9.685 1.00 . A A . 452 CYS O    1 1 
       20 52470 1 1 106 CYS SG   S  7.576   1.514  -8.536 1.00 . A A . 452 CYS SG   1 1 
       20 52471 1 1 107 ARG C    C 10.229  -0.707 -11.324 1.00 . A A . 453 ARG C    1 1 
       20 52472 1 1 107 ARG CA   C 11.240  -0.543 -10.191 1.00 . A A . 453 ARG CA   1 1 
       20 52473 1 1 107 ARG CB   C 11.732  -1.920  -9.732 1.00 . A A . 453 ARG CB   1 1 
       20 52474 1 1 107 ARG CD   C 14.116  -1.258  -9.262 1.00 . A A . 453 ARG CD   1 1 
       20 52475 1 1 107 ARG CG   C 12.831  -1.835  -8.667 1.00 . A A . 453 ARG CG   1 1 
       20 52476 1 1 107 ARG CZ   C 15.979  -2.380  -8.060 1.00 . A A . 453 ARG CZ   1 1 
       20 52477 1 1 107 ARG H    H 10.164  -0.382  -8.359 1.00 . A A . 453 ARG H    1 1 
       20 52478 1 1 107 ARG HA   H 12.084   0.030 -10.574 1.00 . A A . 453 ARG HA   1 1 
       20 52479 1 1 107 ARG HB2  H 10.884  -2.470  -9.325 1.00 . A A . 453 ARG HB2  1 1 
       20 52480 1 1 107 ARG HB3  H 12.115  -2.473 -10.591 1.00 . A A . 453 ARG HB3  1 1 
       20 52481 1 1 107 ARG HD2  H 14.394  -1.830 -10.148 1.00 . A A . 453 ARG HD2  1 1 
       20 52482 1 1 107 ARG HD3  H 13.947  -0.223  -9.558 1.00 . A A . 453 ARG HD3  1 1 
       20 52483 1 1 107 ARG HE   H 15.410  -0.465  -7.769 1.00 . A A . 453 ARG HE   1 1 
       20 52484 1 1 107 ARG HG2  H 12.501  -1.206  -7.839 1.00 . A A . 453 ARG HG2  1 1 
       20 52485 1 1 107 ARG HG3  H 13.033  -2.837  -8.291 1.00 . A A . 453 ARG HG3  1 1 
       20 52486 1 1 107 ARG HH11 H 15.021  -3.590  -9.385 1.00 . A A . 453 ARG HH11 1 1 
       20 52487 1 1 107 ARG HH12 H 16.356  -4.322  -8.524 1.00 . A A . 453 ARG HH12 1 1 
       20 52488 1 1 107 ARG HH21 H 17.134  -1.455  -6.661 1.00 . A A . 453 ARG HH21 1 1 
       20 52489 1 1 107 ARG HH22 H 17.543  -3.120  -6.995 1.00 . A A . 453 ARG HH22 1 1 
       20 52490 1 1 107 ARG N    N 10.661   0.161  -9.051 1.00 . A A . 453 ARG N    1 1 
       20 52491 1 1 107 ARG NE   N 15.217  -1.307  -8.291 1.00 . A A . 453 ARG NE   1 1 
       20 52492 1 1 107 ARG NH1  N 15.770  -3.521  -8.709 1.00 . A A . 453 ARG NH1  1 1 
       20 52493 1 1 107 ARG NH2  N 16.962  -2.312  -7.168 1.00 . A A . 453 ARG NH2  1 1 
       20 52494 1 1 107 ARG O    O 10.588  -1.195 -12.396 1.00 . A A . 453 ARG O    1 1 
       20 52495 1 1 108 ARG C    C  7.915   0.479 -13.207 1.00 . A A . 454 ARG C    1 1 
       20 52496 1 1 108 ARG CA   C  7.890  -0.503 -12.047 1.00 . A A . 454 ARG CA   1 1 
       20 52497 1 1 108 ARG CB   C  6.538  -0.376 -11.343 1.00 . A A . 454 ARG CB   1 1 
       20 52498 1 1 108 ARG CD   C  6.261  -2.867 -10.950 1.00 . A A . 454 ARG CD   1 1 
       20 52499 1 1 108 ARG CG   C  6.291  -1.476 -10.311 1.00 . A A . 454 ARG CG   1 1 
       20 52500 1 1 108 ARG CZ   C  4.022  -2.911 -12.038 1.00 . A A . 454 ARG CZ   1 1 
       20 52501 1 1 108 ARG H    H  8.756   0.150 -10.220 1.00 . A A . 454 ARG H    1 1 
       20 52502 1 1 108 ARG HA   H  7.974  -1.505 -12.466 1.00 . A A . 454 ARG HA   1 1 
       20 52503 1 1 108 ARG HB2  H  6.476   0.596 -10.852 1.00 . A A . 454 ARG HB2  1 1 
       20 52504 1 1 108 ARG HB3  H  5.754  -0.424 -12.099 1.00 . A A . 454 ARG HB3  1 1 
       20 52505 1 1 108 ARG HD2  H  7.268  -3.126 -11.277 1.00 . A A . 454 ARG HD2  1 1 
       20 52506 1 1 108 ARG HD3  H  5.950  -3.599 -10.205 1.00 . A A . 454 ARG HD3  1 1 
       20 52507 1 1 108 ARG HE   H  5.779  -2.958 -13.024 1.00 . A A . 454 ARG HE   1 1 
       20 52508 1 1 108 ARG HG2  H  7.075  -1.443  -9.554 1.00 . A A . 454 ARG HG2  1 1 
       20 52509 1 1 108 ARG HG3  H  5.332  -1.284  -9.829 1.00 . A A . 454 ARG HG3  1 1 
       20 52510 1 1 108 ARG HH11 H  3.921  -2.816 -10.007 1.00 . A A . 454 ARG HH11 1 1 
       20 52511 1 1 108 ARG HH12 H  2.384  -2.893 -10.832 1.00 . A A . 454 ARG HH12 1 1 
       20 52512 1 1 108 ARG HH21 H  3.766  -2.955 -14.052 1.00 . A A . 454 ARG HH21 1 1 
       20 52513 1 1 108 ARG HH22 H  2.293  -2.960 -13.113 1.00 . A A . 454 ARG HH22 1 1 
       20 52514 1 1 108 ARG N    N  8.974  -0.305 -11.096 1.00 . A A . 454 ARG N    1 1 
       20 52515 1 1 108 ARG NE   N  5.356  -2.920 -12.107 1.00 . A A . 454 ARG NE   1 1 
       20 52516 1 1 108 ARG NH1  N  3.394  -2.868 -10.866 1.00 . A A . 454 ARG NH1  1 1 
       20 52517 1 1 108 ARG NH2  N  3.302  -2.949 -13.154 1.00 . A A . 454 ARG NH2  1 1 
       20 52518 1 1 108 ARG O    O  8.387   1.607 -13.080 1.00 . A A . 454 ARG O    1 1 
       20 52519 1 1 109 GLU C    C  5.872   1.640 -15.349 1.00 . A A . 455 GLU C    1 1 
       20 52520 1 1 109 GLU CA   C  7.163   0.830 -15.520 1.00 . A A . 455 GLU CA   1 1 
       20 52521 1 1 109 GLU CB   C  7.087  -0.078 -16.755 1.00 . A A . 455 GLU CB   1 1 
       20 52522 1 1 109 GLU CD   C  5.673  -2.027 -15.812 1.00 . A A . 455 GLU CD   1 1 
       20 52523 1 1 109 GLU CG   C  5.796  -0.905 -16.850 1.00 . A A . 455 GLU CG   1 1 
       20 52524 1 1 109 GLU H    H  7.107  -0.948 -14.386 1.00 . A A . 455 GLU H    1 1 
       20 52525 1 1 109 GLU HA   H  8.001   1.516 -15.636 1.00 . A A . 455 GLU HA   1 1 
       20 52526 1 1 109 GLU HB2  H  7.144   0.558 -17.639 1.00 . A A . 455 GLU HB2  1 1 
       20 52527 1 1 109 GLU HB3  H  7.951  -0.743 -16.773 1.00 . A A . 455 GLU HB3  1 1 
       20 52528 1 1 109 GLU HG2  H  4.937  -0.239 -16.768 1.00 . A A . 455 GLU HG2  1 1 
       20 52529 1 1 109 GLU HG3  H  5.764  -1.358 -17.841 1.00 . A A . 455 GLU HG3  1 1 
       20 52530 1 1 109 GLU N    N  7.389   0.020 -14.340 1.00 . A A . 455 GLU N    1 1 
       20 52531 1 1 109 GLU O    O  5.041   1.319 -14.498 1.00 . A A . 455 GLU O    1 1 
       20 52532 1 1 109 GLU OE1  O  6.701  -2.404 -15.206 1.00 . A A . 455 GLU OE1  1 1 
       20 52533 1 1 109 GLU OE2  O  4.535  -2.514 -15.628 1.00 . A A . 455 GLU OE2  1 1 
       20 52534 1 1 110 LEU C    C  4.265   4.101 -17.522 1.00 . A A . 456 LEU C    1 1 
       20 52535 1 1 110 LEU CA   C  4.509   3.521 -16.128 1.00 . A A . 456 LEU CA   1 1 
       20 52536 1 1 110 LEU CB   C  4.718   4.589 -15.045 1.00 . A A . 456 LEU CB   1 1 
       20 52537 1 1 110 LEU CD1  C  3.745   6.780 -15.894 1.00 . A A . 456 LEU CD1  1 1 
       20 52538 1 1 110 LEU CD2  C  2.221   5.039 -14.931 1.00 . A A . 456 LEU CD2  1 1 
       20 52539 1 1 110 LEU CG   C  3.620   5.647 -14.875 1.00 . A A . 456 LEU CG   1 1 
       20 52540 1 1 110 LEU H    H  6.423   2.923 -16.822 1.00 . A A . 456 LEU H    1 1 
       20 52541 1 1 110 LEU HA   H  3.659   2.906 -15.835 1.00 . A A . 456 LEU HA   1 1 
       20 52542 1 1 110 LEU HB2  H  4.809   4.067 -14.093 1.00 . A A . 456 LEU HB2  1 1 
       20 52543 1 1 110 LEU HB3  H  5.661   5.103 -15.233 1.00 . A A . 456 LEU HB3  1 1 
       20 52544 1 1 110 LEU HD11 H  4.738   7.223 -15.810 1.00 . A A . 456 LEU HD11 1 1 
       20 52545 1 1 110 LEU HD12 H  3.589   6.410 -16.906 1.00 . A A . 456 LEU HD12 1 1 
       20 52546 1 1 110 LEU HD13 H  2.997   7.547 -15.688 1.00 . A A . 456 LEU HD13 1 1 
       20 52547 1 1 110 LEU HD21 H  2.180   4.153 -14.297 1.00 . A A . 456 LEU HD21 1 1 
       20 52548 1 1 110 LEU HD22 H  1.495   5.768 -14.571 1.00 . A A . 456 LEU HD22 1 1 
       20 52549 1 1 110 LEU HD23 H  1.972   4.776 -15.960 1.00 . A A . 456 LEU HD23 1 1 
       20 52550 1 1 110 LEU HG   H  3.750   6.083 -13.884 1.00 . A A . 456 LEU HG   1 1 
       20 52551 1 1 110 LEU N    N  5.698   2.686 -16.159 1.00 . A A . 456 LEU N    1 1 
       20 52552 1 1 110 LEU O    O  5.065   4.911 -17.994 1.00 . A A . 456 LEU O    1 1 
       20 52553 1 1 111 PRO C    C  2.428   5.658 -19.488 1.00 . A A . 457 PRO C    1 1 
       20 52554 1 1 111 PRO CA   C  2.822   4.188 -19.519 1.00 . A A . 457 PRO CA   1 1 
       20 52555 1 1 111 PRO CB   C  1.656   3.317 -19.977 1.00 . A A . 457 PRO CB   1 1 
       20 52556 1 1 111 PRO CD   C  2.199   2.723 -17.738 1.00 . A A . 457 PRO CD   1 1 
       20 52557 1 1 111 PRO CG   C  1.004   2.880 -18.670 1.00 . A A . 457 PRO CG   1 1 
       20 52558 1 1 111 PRO HA   H  3.655   4.064 -20.212 1.00 . A A . 457 PRO HA   1 1 
       20 52559 1 1 111 PRO HB2  H  0.966   3.871 -20.613 1.00 . A A . 457 PRO HB2  1 1 
       20 52560 1 1 111 PRO HB3  H  2.045   2.444 -20.500 1.00 . A A . 457 PRO HB3  1 1 
       20 52561 1 1 111 PRO HD2  H  1.893   2.906 -16.708 1.00 . A A . 457 PRO HD2  1 1 
       20 52562 1 1 111 PRO HD3  H  2.617   1.721 -17.836 1.00 . A A . 457 PRO HD3  1 1 
       20 52563 1 1 111 PRO HG2  H  0.354   3.673 -18.299 1.00 . A A . 457 PRO HG2  1 1 
       20 52564 1 1 111 PRO HG3  H  0.458   1.944 -18.787 1.00 . A A . 457 PRO HG3  1 1 
       20 52565 1 1 111 PRO N    N  3.176   3.697 -18.196 1.00 . A A . 457 PRO N    1 1 
       20 52566 1 1 111 PRO O    O  1.813   6.133 -18.534 1.00 . A A . 457 PRO O    1 1 
       20 52567 1 1 112 PHE C    C  1.037   8.205 -20.649 1.00 . A A . 458 PHE C    1 1 
       20 52568 1 1 112 PHE CA   C  2.509   7.796 -20.684 1.00 . A A . 458 PHE CA   1 1 
       20 52569 1 1 112 PHE CB   C  3.230   8.387 -21.894 1.00 . A A . 458 PHE CB   1 1 
       20 52570 1 1 112 PHE CD1  C  2.018   7.737 -24.010 1.00 . A A . 458 PHE CD1  1 1 
       20 52571 1 1 112 PHE CD2  C  4.064   6.565 -23.435 1.00 . A A . 458 PHE CD2  1 1 
       20 52572 1 1 112 PHE CE1  C  1.898   6.957 -25.169 1.00 . A A . 458 PHE CE1  1 1 
       20 52573 1 1 112 PHE CE2  C  3.947   5.786 -24.594 1.00 . A A . 458 PHE CE2  1 1 
       20 52574 1 1 112 PHE CG   C  3.102   7.542 -23.142 1.00 . A A . 458 PHE CG   1 1 
       20 52575 1 1 112 PHE CZ   C  2.864   5.982 -25.463 1.00 . A A . 458 PHE CZ   1 1 
       20 52576 1 1 112 PHE H    H  3.289   5.919 -21.304 1.00 . A A . 458 PHE H    1 1 
       20 52577 1 1 112 PHE HA   H  2.951   8.273 -19.809 1.00 . A A . 458 PHE HA   1 1 
       20 52578 1 1 112 PHE HB2  H  2.851   9.390 -22.089 1.00 . A A . 458 PHE HB2  1 1 
       20 52579 1 1 112 PHE HB3  H  4.289   8.470 -21.652 1.00 . A A . 458 PHE HB3  1 1 
       20 52580 1 1 112 PHE HD1  H  1.273   8.486 -23.789 1.00 . A A . 458 PHE HD1  1 1 
       20 52581 1 1 112 PHE HD2  H  4.898   6.412 -22.766 1.00 . A A . 458 PHE HD2  1 1 
       20 52582 1 1 112 PHE HE1  H  1.061   7.103 -25.838 1.00 . A A . 458 PHE HE1  1 1 
       20 52583 1 1 112 PHE HE2  H  4.690   5.036 -24.819 1.00 . A A . 458 PHE HE2  1 1 
       20 52584 1 1 112 PHE HZ   H  2.772   5.384 -26.357 1.00 . A A . 458 PHE HZ   1 1 
       20 52585 1 1 112 PHE N    N  2.790   6.375 -20.554 1.00 . A A . 458 PHE N    1 1 
       20 52586 1 1 112 PHE O    O  0.726   9.388 -20.553 1.00 . A A . 458 PHE O    1 1 
       20 52587 1 1 113 THR C    C -1.783   8.009 -19.320 1.00 . A A . 459 THR C    1 1 
       20 52588 1 1 113 THR CA   C -1.306   7.498 -20.676 1.00 . A A . 459 THR CA   1 1 
       20 52589 1 1 113 THR CB   C -2.084   6.265 -21.148 1.00 . A A . 459 THR CB   1 1 
       20 52590 1 1 113 THR CG2  C -2.130   5.193 -20.060 1.00 . A A . 459 THR CG2  1 1 
       20 52591 1 1 113 THR H    H  0.428   6.272 -20.821 1.00 . A A . 459 THR H    1 1 
       20 52592 1 1 113 THR HA   H -1.506   8.291 -21.397 1.00 . A A . 459 THR HA   1 1 
       20 52593 1 1 113 THR HB   H -1.606   5.861 -22.041 1.00 . A A . 459 THR HB   1 1 
       20 52594 1 1 113 THR HG1  H -3.860   5.861 -21.802 1.00 . A A . 459 THR HG1  1 1 
       20 52595 1 1 113 THR HG21 H -2.602   4.294 -20.456 1.00 . A A . 459 THR HG21 1 1 
       20 52596 1 1 113 THR HG22 H -1.116   4.951 -19.742 1.00 . A A . 459 THR HG22 1 1 
       20 52597 1 1 113 THR HG23 H -2.700   5.554 -19.205 1.00 . A A . 459 THR HG23 1 1 
       20 52598 1 1 113 THR N    N  0.124   7.230 -20.726 1.00 . A A . 459 THR N    1 1 
       20 52599 1 1 113 THR O    O -2.792   8.708 -19.240 1.00 . A A . 459 THR O    1 1 
       20 52600 1 1 113 THR OG1  O -3.407   6.635 -21.459 1.00 . A A . 459 THR OG1  1 1 
       20 52601 1 1 114 LYS C    C -0.899   9.537 -16.668 1.00 . A A . 460 LYS C    1 1 
       20 52602 1 1 114 LYS CA   C -1.396   8.112 -16.900 1.00 . A A . 460 LYS CA   1 1 
       20 52603 1 1 114 LYS CB   C -0.757   7.166 -15.884 1.00 . A A . 460 LYS CB   1 1 
       20 52604 1 1 114 LYS CD   C -2.667   5.503 -15.976 1.00 . A A . 460 LYS CD   1 1 
       20 52605 1 1 114 LYS CE   C -3.001   4.021 -16.150 1.00 . A A . 460 LYS CE   1 1 
       20 52606 1 1 114 LYS CG   C -1.156   5.704 -16.113 1.00 . A A . 460 LYS CG   1 1 
       20 52607 1 1 114 LYS H    H -0.252   7.070 -18.366 1.00 . A A . 460 LYS H    1 1 
       20 52608 1 1 114 LYS HA   H -2.478   8.102 -16.773 1.00 . A A . 460 LYS HA   1 1 
       20 52609 1 1 114 LYS HB2  H  0.328   7.246 -15.962 1.00 . A A . 460 LYS HB2  1 1 
       20 52610 1 1 114 LYS HB3  H -1.055   7.464 -14.878 1.00 . A A . 460 LYS HB3  1 1 
       20 52611 1 1 114 LYS HD2  H -2.987   5.833 -14.987 1.00 . A A . 460 LYS HD2  1 1 
       20 52612 1 1 114 LYS HD3  H -3.188   6.080 -16.738 1.00 . A A . 460 LYS HD3  1 1 
       20 52613 1 1 114 LYS HE2  H -2.672   3.696 -17.137 1.00 . A A . 460 LYS HE2  1 1 
       20 52614 1 1 114 LYS HE3  H -2.467   3.448 -15.394 1.00 . A A . 460 LYS HE3  1 1 
       20 52615 1 1 114 LYS HG2  H -0.836   5.391 -17.106 1.00 . A A . 460 LYS HG2  1 1 
       20 52616 1 1 114 LYS HG3  H -0.646   5.085 -15.374 1.00 . A A . 460 LYS HG3  1 1 
       20 52617 1 1 114 LYS HZ1  H -4.648   2.798 -16.127 1.00 . A A . 460 LYS HZ1  1 1 
       20 52618 1 1 114 LYS HZ2  H -4.766   4.076 -15.099 1.00 . A A . 460 LYS HZ2  1 1 
       20 52619 1 1 114 LYS HZ3  H -4.957   4.300 -16.716 1.00 . A A . 460 LYS HZ3  1 1 
       20 52620 1 1 114 LYS N    N -1.060   7.664 -18.247 1.00 . A A . 460 LYS N    1 1 
       20 52621 1 1 114 LYS NZ   N -4.450   3.782 -16.013 1.00 . A A . 460 LYS NZ   1 1 
       20 52622 1 1 114 LYS O    O -1.470  10.272 -15.865 1.00 . A A . 460 LYS O    1 1 
       20 52623 1 1 115 SER C    C  0.481  12.091 -18.512 1.00 . A A . 461 SER C    1 1 
       20 52624 1 1 115 SER CA   C  0.784  11.235 -17.280 1.00 . A A . 461 SER CA   1 1 
       20 52625 1 1 115 SER CB   C  2.290  11.077 -17.065 1.00 . A A . 461 SER CB   1 1 
       20 52626 1 1 115 SER H    H  0.587   9.256 -18.013 1.00 . A A . 461 SER H    1 1 
       20 52627 1 1 115 SER HA   H  0.369  11.748 -16.412 1.00 . A A . 461 SER HA   1 1 
       20 52628 1 1 115 SER HB2  H  2.747  12.064 -16.977 1.00 . A A . 461 SER HB2  1 1 
       20 52629 1 1 115 SER HB3  H  2.468  10.522 -16.143 1.00 . A A . 461 SER HB3  1 1 
       20 52630 1 1 115 SER HG   H  2.812  10.946 -18.932 1.00 . A A . 461 SER HG   1 1 
       20 52631 1 1 115 SER N    N  0.168   9.918 -17.376 1.00 . A A . 461 SER N    1 1 
       20 52632 1 1 115 SER O    O  1.135  13.107 -18.735 1.00 . A A . 461 SER O    1 1 
       20 52633 1 1 115 SER OG   O  2.871  10.390 -18.152 1.00 . A A . 461 SER OG   1 1 
       20 52634 1 1 116 ALA C    C -1.337  13.798 -20.295 1.00 . A A . 462 ALA C    1 1 
       20 52635 1 1 116 ALA CA   C -0.842  12.376 -20.554 1.00 . A A . 462 ALA CA   1 1 
       20 52636 1 1 116 ALA CB   C -1.910  11.570 -21.290 1.00 . A A . 462 ALA CB   1 1 
       20 52637 1 1 116 ALA H    H -1.041  10.865 -19.077 1.00 . A A . 462 ALA H    1 1 
       20 52638 1 1 116 ALA HA   H  0.049  12.428 -21.180 1.00 . A A . 462 ALA HA   1 1 
       20 52639 1 1 116 ALA HB1  H -2.153  12.059 -22.233 1.00 . A A . 462 ALA HB1  1 1 
       20 52640 1 1 116 ALA HB2  H -1.535  10.567 -21.494 1.00 . A A . 462 ALA HB2  1 1 
       20 52641 1 1 116 ALA HB3  H -2.810  11.499 -20.679 1.00 . A A . 462 ALA HB3  1 1 
       20 52642 1 1 116 ALA N    N -0.508  11.688 -19.318 1.00 . A A . 462 ALA N    1 1 
       20 52643 1 1 116 ALA O    O -1.181  14.667 -21.154 1.00 . A A . 462 ALA O    1 1 
       20 52644 1 1 117 HIS C    C -1.308  16.308 -18.364 1.00 . A A . 463 HIS C    1 1 
       20 52645 1 1 117 HIS CA   C -2.439  15.362 -18.773 1.00 . A A . 463 HIS CA   1 1 
       20 52646 1 1 117 HIS CB   C -3.462  15.220 -17.645 1.00 . A A . 463 HIS CB   1 1 
       20 52647 1 1 117 HIS CD2  C -2.323  13.584 -16.038 1.00 . A A . 463 HIS CD2  1 1 
       20 52648 1 1 117 HIS CE1  C -2.216  14.858 -14.244 1.00 . A A . 463 HIS CE1  1 1 
       20 52649 1 1 117 HIS CG   C -2.875  14.801 -16.322 1.00 . A A . 463 HIS CG   1 1 
       20 52650 1 1 117 HIS H    H -2.040  13.298 -18.454 1.00 . A A . 463 HIS H    1 1 
       20 52651 1 1 117 HIS HA   H -2.942  15.786 -19.643 1.00 . A A . 463 HIS HA   1 1 
       20 52652 1 1 117 HIS HB2  H -3.960  16.181 -17.507 1.00 . A A . 463 HIS HB2  1 1 
       20 52653 1 1 117 HIS HB3  H -4.219  14.493 -17.940 1.00 . A A . 463 HIS HB3  1 1 
       20 52654 1 1 117 HIS HD2  H -2.219  12.742 -16.707 1.00 . A A . 463 HIS HD2  1 1 
       20 52655 1 1 117 HIS HE1  H -2.010  15.184 -13.235 1.00 . A A . 463 HIS HE1  1 1 
       20 52656 1 1 117 HIS HE2  H -1.478  12.891 -14.208 1.00 . A A . 463 HIS HE2  1 1 
       20 52657 1 1 117 HIS N    N -1.933  14.046 -19.124 1.00 . A A . 463 HIS N    1 1 
       20 52658 1 1 117 HIS ND1  N -2.800  15.614 -15.185 1.00 . A A . 463 HIS ND1  1 1 
       20 52659 1 1 117 HIS NE2  N -1.921  13.637 -14.725 1.00 . A A . 463 HIS NE2  1 1 
       20 52660 1 1 117 HIS O    O -1.537  17.504 -18.205 1.00 . A A . 463 HIS O    1 1 
       20 52661 1 1 118 LEU C    C  1.882  17.040 -18.959 1.00 . A A . 464 LEU C    1 1 
       20 52662 1 1 118 LEU CA   C  1.058  16.559 -17.767 1.00 . A A . 464 LEU CA   1 1 
       20 52663 1 1 118 LEU CB   C  1.916  15.725 -16.810 1.00 . A A . 464 LEU CB   1 1 
       20 52664 1 1 118 LEU CD1  C  1.918  14.266 -14.772 1.00 . A A . 464 LEU CD1  1 1 
       20 52665 1 1 118 LEU CD2  C  0.760  16.461 -14.696 1.00 . A A . 464 LEU CD2  1 1 
       20 52666 1 1 118 LEU CG   C  1.111  15.271 -15.588 1.00 . A A . 464 LEU CG   1 1 
       20 52667 1 1 118 LEU H    H  0.047  14.792 -18.361 1.00 . A A . 464 LEU H    1 1 
       20 52668 1 1 118 LEU HA   H  0.704  17.440 -17.233 1.00 . A A . 464 LEU HA   1 1 
       20 52669 1 1 118 LEU HB2  H  2.282  14.847 -17.342 1.00 . A A . 464 LEU HB2  1 1 
       20 52670 1 1 118 LEU HB3  H  2.774  16.313 -16.485 1.00 . A A . 464 LEU HB3  1 1 
       20 52671 1 1 118 LEU HD11 H  2.854  14.718 -14.443 1.00 . A A . 464 LEU HD11 1 1 
       20 52672 1 1 118 LEU HD12 H  1.339  13.949 -13.905 1.00 . A A . 464 LEU HD12 1 1 
       20 52673 1 1 118 LEU HD13 H  2.131  13.393 -15.389 1.00 . A A . 464 LEU HD13 1 1 
       20 52674 1 1 118 LEU HD21 H  0.240  16.106 -13.807 1.00 . A A . 464 LEU HD21 1 1 
       20 52675 1 1 118 LEU HD22 H  1.673  16.978 -14.398 1.00 . A A . 464 LEU HD22 1 1 
       20 52676 1 1 118 LEU HD23 H  0.108  17.149 -15.234 1.00 . A A . 464 LEU HD23 1 1 
       20 52677 1 1 118 LEU HG   H  0.191  14.787 -15.916 1.00 . A A . 464 LEU HG   1 1 
       20 52678 1 1 118 LEU N    N -0.092  15.778 -18.192 1.00 . A A . 464 LEU N    1 1 
       20 52679 1 1 118 LEU O    O  1.883  16.422 -20.024 1.00 . A A . 464 LEU O    1 1 
       20 52680 1 1 119 THR C    C  4.535  19.467 -18.972 1.00 . A A . 465 THR C    1 1 
       20 52681 1 1 119 THR CA   C  3.437  18.776 -19.775 1.00 . A A . 465 THR CA   1 1 
       20 52682 1 1 119 THR CB   C  2.649  19.853 -20.534 1.00 . A A . 465 THR CB   1 1 
       20 52683 1 1 119 THR CG2  C  1.888  19.238 -21.706 1.00 . A A . 465 THR CG2  1 1 
       20 52684 1 1 119 THR H    H  2.547  18.611 -17.864 1.00 . A A . 465 THR H    1 1 
       20 52685 1 1 119 THR HA   H  3.866  18.042 -20.458 1.00 . A A . 465 THR HA   1 1 
       20 52686 1 1 119 THR HB   H  3.346  20.593 -20.928 1.00 . A A . 465 THR HB   1 1 
       20 52687 1 1 119 THR HG1  H  1.295  21.199 -20.179 1.00 . A A . 465 THR HG1  1 1 
       20 52688 1 1 119 THR HG21 H  1.187  18.487 -21.341 1.00 . A A . 465 THR HG21 1 1 
       20 52689 1 1 119 THR HG22 H  1.344  20.021 -22.233 1.00 . A A . 465 THR HG22 1 1 
       20 52690 1 1 119 THR HG23 H  2.599  18.778 -22.392 1.00 . A A . 465 THR HG23 1 1 
       20 52691 1 1 119 THR N    N  2.589  18.154 -18.763 1.00 . A A . 465 THR N    1 1 
       20 52692 1 1 119 THR O    O  4.369  19.736 -17.782 1.00 . A A . 465 THR O    1 1 
       20 52693 1 1 119 THR OG1  O  1.723  20.497 -19.683 1.00 . A A . 465 THR OG1  1 1 
       20 52694 1 1 120 ASN C    C  6.912  21.860 -19.429 1.00 . A A . 466 ASN C    1 1 
       20 52695 1 1 120 ASN CA   C  6.799  20.402 -18.980 1.00 . A A . 466 ASN CA   1 1 
       20 52696 1 1 120 ASN CB   C  8.066  19.608 -19.309 1.00 . A A . 466 ASN CB   1 1 
       20 52697 1 1 120 ASN CG   C  8.029  18.214 -18.709 1.00 . A A . 466 ASN CG   1 1 
       20 52698 1 1 120 ASN H    H  5.748  19.521 -20.604 1.00 . A A . 466 ASN H    1 1 
       20 52699 1 1 120 ASN HA   H  6.659  20.373 -17.899 1.00 . A A . 466 ASN HA   1 1 
       20 52700 1 1 120 ASN HB2  H  8.167  19.516 -20.391 1.00 . A A . 466 ASN HB2  1 1 
       20 52701 1 1 120 ASN HB3  H  8.940  20.126 -18.915 1.00 . A A . 466 ASN HB3  1 1 
       20 52702 1 1 120 ASN HD21 H  9.295  17.508 -20.135 1.00 . A A . 466 ASN HD21 1 1 
       20 52703 1 1 120 ASN HD22 H  8.761  16.338 -18.947 1.00 . A A . 466 ASN HD22 1 1 
       20 52704 1 1 120 ASN N    N  5.665  19.756 -19.625 1.00 . A A . 466 ASN N    1 1 
       20 52705 1 1 120 ASN ND2  N  8.754  17.278 -19.314 1.00 . A A . 466 ASN ND2  1 1 
       20 52706 1 1 120 ASN O    O  7.385  22.119 -20.535 1.00 . A A . 466 ASN O    1 1 
       20 52707 1 1 120 ASN OD1  O  7.358  17.982 -17.710 1.00 . A A . 466 ASN OD1  1 1 
       20 52708 1 1 121 PRO C    C  8.004  24.746 -18.881 1.00 . A A . 467 PRO C    1 1 
       20 52709 1 1 121 PRO CA   C  6.564  24.237 -18.927 1.00 . A A . 467 PRO CA   1 1 
       20 52710 1 1 121 PRO CB   C  5.703  24.930 -17.876 1.00 . A A . 467 PRO CB   1 1 
       20 52711 1 1 121 PRO CD   C  5.892  22.627 -17.284 1.00 . A A . 467 PRO CD   1 1 
       20 52712 1 1 121 PRO CG   C  5.845  24.018 -16.661 1.00 . A A . 467 PRO CG   1 1 
       20 52713 1 1 121 PRO HA   H  6.155  24.413 -19.922 1.00 . A A . 467 PRO HA   1 1 
       20 52714 1 1 121 PRO HB2  H  6.047  25.943 -17.666 1.00 . A A . 467 PRO HB2  1 1 
       20 52715 1 1 121 PRO HB3  H  4.665  24.935 -18.209 1.00 . A A . 467 PRO HB3  1 1 
       20 52716 1 1 121 PRO HD2  H  6.483  21.955 -16.662 1.00 . A A . 467 PRO HD2  1 1 
       20 52717 1 1 121 PRO HD3  H  4.878  22.244 -17.398 1.00 . A A . 467 PRO HD3  1 1 
       20 52718 1 1 121 PRO HG2  H  6.792  24.215 -16.157 1.00 . A A . 467 PRO HG2  1 1 
       20 52719 1 1 121 PRO HG3  H  5.004  24.135 -15.977 1.00 . A A . 467 PRO HG3  1 1 
       20 52720 1 1 121 PRO N    N  6.486  22.823 -18.597 1.00 . A A . 467 PRO N    1 1 
       20 52721 1 1 121 PRO O    O  8.293  25.817 -19.413 1.00 . A A . 467 PRO O    1 1 
       20 52722 1 1 122 TRP C    C 10.981  23.817 -19.558 1.00 . A A . 468 TRP C    1 1 
       20 52723 1 1 122 TRP CA   C 10.337  24.297 -18.257 1.00 . A A . 468 TRP CA   1 1 
       20 52724 1 1 122 TRP CB   C 11.008  23.702 -17.017 1.00 . A A . 468 TRP CB   1 1 
       20 52725 1 1 122 TRP CD1  C  9.644  25.241 -15.524 1.00 . A A . 468 TRP CD1  1 1 
       20 52726 1 1 122 TRP CD2  C 11.000  23.896 -14.361 1.00 . A A . 468 TRP CD2  1 1 
       20 52727 1 1 122 TRP CE2  C 10.301  24.695 -13.413 1.00 . A A . 468 TRP CE2  1 1 
       20 52728 1 1 122 TRP CE3  C 11.922  22.965 -13.847 1.00 . A A . 468 TRP CE3  1 1 
       20 52729 1 1 122 TRP CG   C 10.561  24.264 -15.703 1.00 . A A . 468 TRP CG   1 1 
       20 52730 1 1 122 TRP CH2  C 11.422  23.639 -11.556 1.00 . A A . 468 TRP CH2  1 1 
       20 52731 1 1 122 TRP CZ2  C 10.501  24.581 -12.032 1.00 . A A . 468 TRP CZ2  1 1 
       20 52732 1 1 122 TRP CZ3  C 12.128  22.838 -12.465 1.00 . A A . 468 TRP CZ3  1 1 
       20 52733 1 1 122 TRP H    H  8.610  23.163 -17.760 1.00 . A A . 468 TRP H    1 1 
       20 52734 1 1 122 TRP HA   H 10.459  25.379 -18.218 1.00 . A A . 468 TRP HA   1 1 
       20 52735 1 1 122 TRP HB2  H 10.838  22.626 -17.010 1.00 . A A . 468 TRP HB2  1 1 
       20 52736 1 1 122 TRP HB3  H 12.082  23.869 -17.098 1.00 . A A . 468 TRP HB3  1 1 
       20 52737 1 1 122 TRP HD1  H  9.114  25.751 -16.316 1.00 . A A . 468 TRP HD1  1 1 
       20 52738 1 1 122 TRP HE1  H  8.844  26.192 -13.821 1.00 . A A . 468 TRP HE1  1 1 
       20 52739 1 1 122 TRP HE3  H 12.477  22.338 -14.531 1.00 . A A . 468 TRP HE3  1 1 
       20 52740 1 1 122 TRP HH2  H 11.588  23.532 -10.494 1.00 . A A . 468 TRP HH2  1 1 
       20 52741 1 1 122 TRP HZ2  H  9.952  25.208 -11.346 1.00 . A A . 468 TRP HZ2  1 1 
       20 52742 1 1 122 TRP HZ3  H 12.836  22.110 -12.094 1.00 . A A . 468 TRP HZ3  1 1 
       20 52743 1 1 122 TRP N    N  8.911  23.994 -18.249 1.00 . A A . 468 TRP N    1 1 
       20 52744 1 1 122 TRP NE1  N  9.485  25.497 -14.179 1.00 . A A . 468 TRP NE1  1 1 
       20 52745 1 1 122 TRP O    O 12.205  23.745 -19.670 1.00 . A A . 468 TRP O    1 1 
       20 52746 1 1 123 ASN C    C  9.528  23.535 -22.872 1.00 . A A . 469 ASN C    1 1 
       20 52747 1 1 123 ASN CA   C 10.523  22.978 -21.844 1.00 . A A . 469 ASN CA   1 1 
       20 52748 1 1 123 ASN CB   C 10.500  21.445 -21.779 1.00 . A A . 469 ASN CB   1 1 
       20 52749 1 1 123 ASN CG   C 11.248  20.802 -22.940 1.00 . A A . 469 ASN CG   1 1 
       20 52750 1 1 123 ASN H    H  9.145  23.593 -20.380 1.00 . A A . 469 ASN H    1 1 
       20 52751 1 1 123 ASN HA   H 11.529  23.317 -22.088 1.00 . A A . 469 ASN HA   1 1 
       20 52752 1 1 123 ASN HB2  H 10.975  21.118 -20.855 1.00 . A A . 469 ASN HB2  1 1 
       20 52753 1 1 123 ASN HB3  H  9.467  21.094 -21.776 1.00 . A A . 469 ASN HB3  1 1 
       20 52754 1 1 123 ASN HD21 H 10.418  18.989 -22.543 1.00 . A A . 469 ASN HD21 1 1 
       20 52755 1 1 123 ASN HD22 H 11.525  19.040 -23.901 1.00 . A A . 469 ASN HD22 1 1 
       20 52756 1 1 123 ASN N    N 10.136  23.485 -20.540 1.00 . A A . 469 ASN N    1 1 
       20 52757 1 1 123 ASN ND2  N 11.046  19.505 -23.144 1.00 . A A . 469 ASN ND2  1 1 
       20 52758 1 1 123 ASN O    O  8.863  24.536 -22.613 1.00 . A A . 469 ASN O    1 1 
       20 52759 1 1 123 ASN OD1  O 12.002  21.459 -23.648 1.00 . A A . 469 ASN OD1  1 1 
       20 52760 1 1 124 GLU C    C  7.054  23.139 -24.807 1.00 . A A . 470 GLU C    1 1 
       20 52761 1 1 124 GLU CA   C  8.549  23.328 -25.125 1.00 . A A . 470 GLU CA   1 1 
       20 52762 1 1 124 GLU CB   C  8.997  22.594 -26.397 1.00 . A A . 470 GLU CB   1 1 
       20 52763 1 1 124 GLU CD   C  8.757  24.570 -28.020 1.00 . A A . 470 GLU CD   1 1 
       20 52764 1 1 124 GLU CG   C  8.397  23.115 -27.714 1.00 . A A . 470 GLU CG   1 1 
       20 52765 1 1 124 GLU H    H  9.976  22.066 -24.195 1.00 . A A . 470 GLU H    1 1 
       20 52766 1 1 124 GLU HA   H  8.713  24.396 -25.263 1.00 . A A . 470 GLU HA   1 1 
       20 52767 1 1 124 GLU HB2  H 10.081  22.669 -26.474 1.00 . A A . 470 GLU HB2  1 1 
       20 52768 1 1 124 GLU HB3  H  8.745  21.539 -26.289 1.00 . A A . 470 GLU HB3  1 1 
       20 52769 1 1 124 GLU HG2  H  8.777  22.489 -28.523 1.00 . A A . 470 GLU HG2  1 1 
       20 52770 1 1 124 GLU HG3  H  7.313  23.006 -27.707 1.00 . A A . 470 GLU HG3  1 1 
       20 52771 1 1 124 GLU N    N  9.419  22.893 -24.038 1.00 . A A . 470 GLU N    1 1 
       20 52772 1 1 124 GLU O    O  6.222  23.153 -25.713 1.00 . A A . 470 GLU O    1 1 
       20 52773 1 1 124 GLU OE1  O  9.562  25.158 -27.263 1.00 . A A . 470 GLU OE1  1 1 
       20 52774 1 1 124 GLU OE2  O  8.221  25.093 -29.022 1.00 . A A . 470 GLU OE2  1 1 
       20 52775 1 1 125 HIS C    C  4.724  21.433 -23.708 1.00 . A A . 471 HIS C    1 1 
       20 52776 1 1 125 HIS CA   C  5.321  22.700 -23.090 1.00 . A A . 471 HIS CA   1 1 
       20 52777 1 1 125 HIS CB   C  4.431  23.931 -23.304 1.00 . A A . 471 HIS CB   1 1 
       20 52778 1 1 125 HIS CD2  C  5.862  25.915 -22.572 1.00 . A A . 471 HIS CD2  1 1 
       20 52779 1 1 125 HIS CE1  C  4.740  26.539 -20.784 1.00 . A A . 471 HIS CE1  1 1 
       20 52780 1 1 125 HIS CG   C  4.788  25.089 -22.410 1.00 . A A . 471 HIS CG   1 1 
       20 52781 1 1 125 HIS H    H  7.405  22.998 -22.812 1.00 . A A . 471 HIS H    1 1 
       20 52782 1 1 125 HIS HA   H  5.357  22.520 -22.016 1.00 . A A . 471 HIS HA   1 1 
       20 52783 1 1 125 HIS HB2  H  4.484  24.252 -24.344 1.00 . A A . 471 HIS HB2  1 1 
       20 52784 1 1 125 HIS HB3  H  3.398  23.654 -23.089 1.00 . A A . 471 HIS HB3  1 1 
       20 52785 1 1 125 HIS HD2  H  6.604  25.863 -23.355 1.00 . A A . 471 HIS HD2  1 1 
       20 52786 1 1 125 HIS HE1  H  4.451  27.090 -19.901 1.00 . A A . 471 HIS HE1  1 1 
       20 52787 1 1 125 HIS HE2  H  6.470  27.574 -21.378 1.00 . A A . 471 HIS HE2  1 1 
       20 52788 1 1 125 HIS N    N  6.694  22.959 -23.528 1.00 . A A . 471 HIS N    1 1 
       20 52789 1 1 125 HIS ND1  N  4.077  25.479 -21.273 1.00 . A A . 471 HIS ND1  1 1 
       20 52790 1 1 125 HIS NE2  N  5.814  26.824 -21.543 1.00 . A A . 471 HIS NE2  1 1 
       20 52791 1 1 125 HIS O    O  3.526  21.185 -23.584 1.00 . A A . 471 HIS O    1 1 
       20 52792 1 1 126 LYS C    C  4.935  18.316 -23.836 1.00 . A A . 472 LYS C    1 1 
       20 52793 1 1 126 LYS CA   C  5.166  19.347 -24.941 1.00 . A A . 472 LYS CA   1 1 
       20 52794 1 1 126 LYS CB   C  6.241  18.891 -25.927 1.00 . A A . 472 LYS CB   1 1 
       20 52795 1 1 126 LYS CD   C  7.156  19.268 -28.256 1.00 . A A . 472 LYS CD   1 1 
       20 52796 1 1 126 LYS CE   C  8.596  19.061 -27.787 1.00 . A A . 472 LYS CE   1 1 
       20 52797 1 1 126 LYS CG   C  6.268  19.822 -27.141 1.00 . A A . 472 LYS CG   1 1 
       20 52798 1 1 126 LYS H    H  6.520  20.911 -24.487 1.00 . A A . 472 LYS H    1 1 
       20 52799 1 1 126 LYS HA   H  4.233  19.481 -25.489 1.00 . A A . 472 LYS HA   1 1 
       20 52800 1 1 126 LYS HB2  H  7.213  18.904 -25.434 1.00 . A A . 472 LYS HB2  1 1 
       20 52801 1 1 126 LYS HB3  H  6.016  17.879 -26.264 1.00 . A A . 472 LYS HB3  1 1 
       20 52802 1 1 126 LYS HD2  H  6.745  18.316 -28.594 1.00 . A A . 472 LYS HD2  1 1 
       20 52803 1 1 126 LYS HD3  H  7.147  19.975 -29.087 1.00 . A A . 472 LYS HD3  1 1 
       20 52804 1 1 126 LYS HE2  H  8.992  20.008 -27.421 1.00 . A A . 472 LYS HE2  1 1 
       20 52805 1 1 126 LYS HE3  H  8.608  18.340 -26.970 1.00 . A A . 472 LYS HE3  1 1 
       20 52806 1 1 126 LYS HG2  H  5.256  19.931 -27.529 1.00 . A A . 472 LYS HG2  1 1 
       20 52807 1 1 126 LYS HG3  H  6.632  20.805 -26.840 1.00 . A A . 472 LYS HG3  1 1 
       20 52808 1 1 126 LYS HZ1  H  9.108  17.683 -29.224 1.00 . A A . 472 LYS HZ1  1 1 
       20 52809 1 1 126 LYS HZ2  H  9.438  19.236 -29.652 1.00 . A A . 472 LYS HZ2  1 1 
       20 52810 1 1 126 LYS HZ3  H 10.398  18.461 -28.569 1.00 . A A . 472 LYS HZ3  1 1 
       20 52811 1 1 126 LYS N    N  5.557  20.628 -24.373 1.00 . A A . 472 LYS N    1 1 
       20 52812 1 1 126 LYS NZ   N  9.447  18.574 -28.890 1.00 . A A . 472 LYS NZ   1 1 
       20 52813 1 1 126 LYS O    O  5.445  18.486 -22.727 1.00 . A A . 472 LYS O    1 1 
       20 52814 1 1 127 PRO C    C  5.168  15.666 -22.496 1.00 . A A . 473 PRO C    1 1 
       20 52815 1 1 127 PRO CA   C  3.900  16.182 -23.159 1.00 . A A . 473 PRO CA   1 1 
       20 52816 1 1 127 PRO CB   C  3.189  15.090 -23.957 1.00 . A A . 473 PRO CB   1 1 
       20 52817 1 1 127 PRO CD   C  3.496  16.982 -25.371 1.00 . A A . 473 PRO CD   1 1 
       20 52818 1 1 127 PRO CG   C  2.483  15.887 -25.053 1.00 . A A . 473 PRO CG   1 1 
       20 52819 1 1 127 PRO HA   H  3.230  16.554 -22.384 1.00 . A A . 473 PRO HA   1 1 
       20 52820 1 1 127 PRO HB2  H  3.927  14.427 -24.409 1.00 . A A . 473 PRO HB2  1 1 
       20 52821 1 1 127 PRO HB3  H  2.483  14.530 -23.343 1.00 . A A . 473 PRO HB3  1 1 
       20 52822 1 1 127 PRO HD2  H  4.216  16.616 -26.103 1.00 . A A . 473 PRO HD2  1 1 
       20 52823 1 1 127 PRO HD3  H  2.986  17.867 -25.750 1.00 . A A . 473 PRO HD3  1 1 
       20 52824 1 1 127 PRO HG2  H  2.267  15.270 -25.925 1.00 . A A . 473 PRO HG2  1 1 
       20 52825 1 1 127 PRO HG3  H  1.573  16.331 -24.650 1.00 . A A . 473 PRO HG3  1 1 
       20 52826 1 1 127 PRO N    N  4.174  17.247 -24.112 1.00 . A A . 473 PRO N    1 1 
       20 52827 1 1 127 PRO O    O  6.247  15.663 -23.089 1.00 . A A . 473 PRO O    1 1 
       20 52828 1 1 128 VAL C    C  6.964  13.675 -20.881 1.00 . A A . 474 VAL C    1 1 
       20 52829 1 1 128 VAL CA   C  6.116  14.845 -20.380 1.00 . A A . 474 VAL CA   1 1 
       20 52830 1 1 128 VAL CB   C  5.535  14.615 -18.986 1.00 . A A . 474 VAL CB   1 1 
       20 52831 1 1 128 VAL CG1  C  4.828  13.265 -18.905 1.00 . A A . 474 VAL CG1  1 1 
       20 52832 1 1 128 VAL CG2  C  6.628  14.691 -17.931 1.00 . A A . 474 VAL CG2  1 1 
       20 52833 1 1 128 VAL H    H  4.089  15.175 -20.847 1.00 . A A . 474 VAL H    1 1 
       20 52834 1 1 128 VAL HA   H  6.781  15.705 -20.313 1.00 . A A . 474 VAL HA   1 1 
       20 52835 1 1 128 VAL HB   H  4.812  15.403 -18.777 1.00 . A A . 474 VAL HB   1 1 
       20 52836 1 1 128 VAL HG11 H  5.538  12.457 -19.082 1.00 . A A . 474 VAL HG11 1 1 
       20 52837 1 1 128 VAL HG12 H  4.387  13.147 -17.915 1.00 . A A . 474 VAL HG12 1 1 
       20 52838 1 1 128 VAL HG13 H  4.038  13.229 -19.654 1.00 . A A . 474 VAL HG13 1 1 
       20 52839 1 1 128 VAL HG21 H  6.169  14.633 -16.944 1.00 . A A . 474 VAL HG21 1 1 
       20 52840 1 1 128 VAL HG22 H  7.328  13.866 -18.058 1.00 . A A . 474 VAL HG22 1 1 
       20 52841 1 1 128 VAL HG23 H  7.152  15.641 -18.036 1.00 . A A . 474 VAL HG23 1 1 
       20 52842 1 1 128 VAL N    N  5.015  15.227 -21.246 1.00 . A A . 474 VAL N    1 1 
       20 52843 1 1 128 VAL O    O  8.068  13.469 -20.380 1.00 . A A . 474 VAL O    1 1 
       20 52844 1 1 129 LYS C    C  8.249  12.257 -23.444 1.00 . A A . 475 LYS C    1 1 
       20 52845 1 1 129 LYS CA   C  7.233  11.785 -22.404 1.00 . A A . 475 LYS CA   1 1 
       20 52846 1 1 129 LYS CB   C  6.276  10.753 -23.012 1.00 . A A . 475 LYS CB   1 1 
       20 52847 1 1 129 LYS CD   C  4.767  10.138 -24.912 1.00 . A A . 475 LYS CD   1 1 
       20 52848 1 1 129 LYS CE   C  4.146  10.610 -26.225 1.00 . A A . 475 LYS CE   1 1 
       20 52849 1 1 129 LYS CG   C  5.565  11.273 -24.266 1.00 . A A . 475 LYS CG   1 1 
       20 52850 1 1 129 LYS H    H  5.556  13.098 -22.236 1.00 . A A . 475 LYS H    1 1 
       20 52851 1 1 129 LYS HA   H  7.779  11.310 -21.589 1.00 . A A . 475 LYS HA   1 1 
       20 52852 1 1 129 LYS HB2  H  6.854   9.870 -23.281 1.00 . A A . 475 LYS HB2  1 1 
       20 52853 1 1 129 LYS HB3  H  5.532  10.472 -22.267 1.00 . A A . 475 LYS HB3  1 1 
       20 52854 1 1 129 LYS HD2  H  5.433   9.299 -25.113 1.00 . A A . 475 LYS HD2  1 1 
       20 52855 1 1 129 LYS HD3  H  3.979   9.820 -24.229 1.00 . A A . 475 LYS HD3  1 1 
       20 52856 1 1 129 LYS HE2  H  3.445  11.418 -26.017 1.00 . A A . 475 LYS HE2  1 1 
       20 52857 1 1 129 LYS HE3  H  4.934  10.990 -26.875 1.00 . A A . 475 LYS HE3  1 1 
       20 52858 1 1 129 LYS HG2  H  4.896  12.091 -23.997 1.00 . A A . 475 LYS HG2  1 1 
       20 52859 1 1 129 LYS HG3  H  6.302  11.631 -24.984 1.00 . A A . 475 LYS HG3  1 1 
       20 52860 1 1 129 LYS HZ1  H  2.726   9.128 -26.299 1.00 . A A . 475 LYS HZ1  1 1 
       20 52861 1 1 129 LYS HZ2  H  3.012   9.839 -27.754 1.00 . A A . 475 LYS HZ2  1 1 
       20 52862 1 1 129 LYS HZ3  H  4.090   8.766 -27.138 1.00 . A A . 475 LYS HZ3  1 1 
       20 52863 1 1 129 LYS N    N  6.473  12.905 -21.860 1.00 . A A . 475 LYS N    1 1 
       20 52864 1 1 129 LYS NZ   N  3.442   9.504 -26.903 1.00 . A A . 475 LYS NZ   1 1 
       20 52865 1 1 129 LYS O    O  9.217  11.550 -23.722 1.00 . A A . 475 LYS O    1 1 
       20 52866 1 1 130 ILE C    C 10.046  14.769 -24.305 1.00 . A A . 476 ILE C    1 1 
       20 52867 1 1 130 ILE CA   C  8.910  14.031 -25.022 1.00 . A A . 476 ILE CA   1 1 
       20 52868 1 1 130 ILE CB   C  8.088  14.938 -25.964 1.00 . A A . 476 ILE CB   1 1 
       20 52869 1 1 130 ILE CD1  C  5.980  14.923 -27.439 1.00 . A A . 476 ILE CD1  1 1 
       20 52870 1 1 130 ILE CG1  C  6.790  14.207 -26.356 1.00 . A A . 476 ILE CG1  1 1 
       20 52871 1 1 130 ILE CG2  C  8.877  15.337 -27.220 1.00 . A A . 476 ILE CG2  1 1 
       20 52872 1 1 130 ILE H    H  7.214  13.973 -23.750 1.00 . A A . 476 ILE H    1 1 
       20 52873 1 1 130 ILE HA   H  9.340  13.229 -25.623 1.00 . A A . 476 ILE HA   1 1 
       20 52874 1 1 130 ILE HB   H  7.821  15.848 -25.428 1.00 . A A . 476 ILE HB   1 1 
       20 52875 1 1 130 ILE HD11 H  5.845  15.969 -27.164 1.00 . A A . 476 ILE HD11 1 1 
       20 52876 1 1 130 ILE HD12 H  6.491  14.857 -28.400 1.00 . A A . 476 ILE HD12 1 1 
       20 52877 1 1 130 ILE HD13 H  5.004  14.448 -27.534 1.00 . A A . 476 ILE HD13 1 1 
       20 52878 1 1 130 ILE HG12 H  7.029  13.207 -26.716 1.00 . A A . 476 ILE HG12 1 1 
       20 52879 1 1 130 ILE HG13 H  6.154  14.111 -25.475 1.00 . A A . 476 ILE HG13 1 1 
       20 52880 1 1 130 ILE HG21 H  9.688  16.019 -26.962 1.00 . A A . 476 ILE HG21 1 1 
       20 52881 1 1 130 ILE HG22 H  9.284  14.451 -27.707 1.00 . A A . 476 ILE HG22 1 1 
       20 52882 1 1 130 ILE HG23 H  8.234  15.872 -27.918 1.00 . A A . 476 ILE HG23 1 1 
       20 52883 1 1 130 ILE N    N  8.029  13.442 -24.022 1.00 . A A . 476 ILE N    1 1 
       20 52884 1 1 130 ILE O    O 10.121  14.760 -23.077 1.00 . A A . 476 ILE O    1 1 
       20 52885 1 1 131 GLY C    C 13.288  15.164 -24.392 1.00 . A A . 477 GLY C    1 1 
       20 52886 1 1 131 GLY CA   C 12.098  16.103 -24.551 1.00 . A A . 477 GLY CA   1 1 
       20 52887 1 1 131 GLY H    H 10.801  15.407 -26.069 1.00 . A A . 477 GLY H    1 1 
       20 52888 1 1 131 GLY HA2  H 12.369  16.903 -25.240 1.00 . A A . 477 GLY HA2  1 1 
       20 52889 1 1 131 GLY HA3  H 11.873  16.544 -23.580 1.00 . A A . 477 GLY HA3  1 1 
       20 52890 1 1 131 GLY N    N 10.930  15.412 -25.067 1.00 . A A . 477 GLY N    1 1 
       20 52891 1 1 131 GLY O    O 13.145  13.962 -24.164 1.00 . A A . 477 GLY O    1 1 
       20 52892 1 1 132 ARG C    C 16.244  14.583 -23.224 1.00 . A A . 478 ARG C    1 1 
       20 52893 1 1 132 ARG CA   C 15.754  15.069 -24.579 1.00 . A A . 478 ARG CA   1 1 
       20 52894 1 1 132 ARG CB   C 16.790  16.016 -25.195 1.00 . A A . 478 ARG CB   1 1 
       20 52895 1 1 132 ARG CD   C 17.336  14.584 -27.178 1.00 . A A . 478 ARG CD   1 1 
       20 52896 1 1 132 ARG CG   C 16.778  15.932 -26.722 1.00 . A A . 478 ARG CG   1 1 
       20 52897 1 1 132 ARG CZ   C 19.800  14.579 -27.518 1.00 . A A . 478 ARG CZ   1 1 
       20 52898 1 1 132 ARG H    H 14.490  16.763 -24.626 1.00 . A A . 478 ARG H    1 1 
       20 52899 1 1 132 ARG HA   H 15.644  14.190 -25.214 1.00 . A A . 478 ARG HA   1 1 
       20 52900 1 1 132 ARG HB2  H 16.575  17.038 -24.883 1.00 . A A . 478 ARG HB2  1 1 
       20 52901 1 1 132 ARG HB3  H 17.788  15.758 -24.838 1.00 . A A . 478 ARG HB3  1 1 
       20 52902 1 1 132 ARG HD2  H 16.742  13.779 -26.747 1.00 . A A . 478 ARG HD2  1 1 
       20 52903 1 1 132 ARG HD3  H 17.262  14.505 -28.263 1.00 . A A . 478 ARG HD3  1 1 
       20 52904 1 1 132 ARG HE   H 18.888  14.133 -25.788 1.00 . A A . 478 ARG HE   1 1 
       20 52905 1 1 132 ARG HG2  H 15.757  16.051 -27.082 1.00 . A A . 478 ARG HG2  1 1 
       20 52906 1 1 132 ARG HG3  H 17.397  16.731 -27.130 1.00 . A A . 478 ARG HG3  1 1 
       20 52907 1 1 132 ARG HH11 H 18.764  15.124 -29.176 1.00 . A A . 478 ARG HH11 1 1 
       20 52908 1 1 132 ARG HH12 H 20.504  15.072 -29.360 1.00 . A A . 478 ARG HH12 1 1 
       20 52909 1 1 132 ARG HH21 H 21.087  14.080 -26.038 1.00 . A A . 478 ARG HH21 1 1 
       20 52910 1 1 132 ARG HH22 H 21.831  14.482 -27.575 1.00 . A A . 478 ARG HH22 1 1 
       20 52911 1 1 132 ARG N    N 14.474  15.758 -24.531 1.00 . A A . 478 ARG N    1 1 
       20 52912 1 1 132 ARG NE   N 18.727  14.410 -26.746 1.00 . A A . 478 ARG NE   1 1 
       20 52913 1 1 132 ARG NH1  N 19.680  14.957 -28.787 1.00 . A A . 478 ARG NH1  1 1 
       20 52914 1 1 132 ARG NH2  N 21.006  14.364 -27.003 1.00 . A A . 478 ARG NH2  1 1 
       20 52915 1 1 132 ARG O    O 15.676  14.904 -22.181 1.00 . A A . 478 ARG O    1 1 
       20 52916 1 1 133 ASP C    C 18.576  14.505 -21.256 1.00 . A A . 479 ASP C    1 1 
       20 52917 1 1 133 ASP CA   C 18.027  13.346 -22.084 1.00 . A A . 479 ASP CA   1 1 
       20 52918 1 1 133 ASP CB   C 19.115  12.323 -22.428 1.00 . A A . 479 ASP CB   1 1 
       20 52919 1 1 133 ASP CG   C 20.009  12.703 -23.614 1.00 . A A . 479 ASP CG   1 1 
       20 52920 1 1 133 ASP H    H 17.699  13.526 -24.164 1.00 . A A . 479 ASP H    1 1 
       20 52921 1 1 133 ASP HA   H 17.297  12.835 -21.455 1.00 . A A . 479 ASP HA   1 1 
       20 52922 1 1 133 ASP HB2  H 19.737  12.151 -21.549 1.00 . A A . 479 ASP HB2  1 1 
       20 52923 1 1 133 ASP HB3  H 18.627  11.382 -22.681 1.00 . A A . 479 ASP HB3  1 1 
       20 52924 1 1 133 ASP N    N 17.322  13.801 -23.268 1.00 . A A . 479 ASP N    1 1 
       20 52925 1 1 133 ASP O    O 19.112  15.467 -21.802 1.00 . A A . 479 ASP O    1 1 
       20 52926 1 1 133 ASP OD1  O 19.777  13.759 -24.242 1.00 . A A . 479 ASP OD1  1 1 
       20 52927 1 1 133 ASP OD2  O 20.940  11.918 -23.888 1.00 . A A . 479 ASP OD2  1 1 
       20 52928 1 1 134 GLY C    C 18.024  16.654 -18.960 1.00 . A A . 480 GLY C    1 1 
       20 52929 1 1 134 GLY CA   C 18.950  15.439 -19.031 1.00 . A A . 480 GLY CA   1 1 
       20 52930 1 1 134 GLY H    H 17.970  13.621 -19.532 1.00 . A A . 480 GLY H    1 1 
       20 52931 1 1 134 GLY HA2  H 19.047  15.012 -18.033 1.00 . A A . 480 GLY HA2  1 1 
       20 52932 1 1 134 GLY HA3  H 19.937  15.761 -19.364 1.00 . A A . 480 GLY HA3  1 1 
       20 52933 1 1 134 GLY N    N 18.447  14.416 -19.933 1.00 . A A . 480 GLY N    1 1 
       20 52934 1 1 134 GLY O    O 18.407  17.669 -18.384 1.00 . A A . 480 GLY O    1 1 
       20 52935 1 1 135 GLN C    C 15.348  17.833 -18.051 1.00 . A A . 481 GLN C    1 1 
       20 52936 1 1 135 GLN CA   C 15.879  17.689 -19.474 1.00 . A A . 481 GLN CA   1 1 
       20 52937 1 1 135 GLN CB   C 14.717  17.449 -20.443 1.00 . A A . 481 GLN CB   1 1 
       20 52938 1 1 135 GLN CD   C 14.228  19.935 -20.615 1.00 . A A . 481 GLN CD   1 1 
       20 52939 1 1 135 GLN CG   C 13.655  18.549 -20.350 1.00 . A A . 481 GLN CG   1 1 
       20 52940 1 1 135 GLN H    H 16.534  15.738 -20.019 1.00 . A A . 481 GLN H    1 1 
       20 52941 1 1 135 GLN HA   H 16.394  18.607 -19.757 1.00 . A A . 481 GLN HA   1 1 
       20 52942 1 1 135 GLN HB2  H 15.106  17.398 -21.460 1.00 . A A . 481 GLN HB2  1 1 
       20 52943 1 1 135 GLN HB3  H 14.239  16.504 -20.184 1.00 . A A . 481 GLN HB3  1 1 
       20 52944 1 1 135 GLN HE21 H 13.047  20.752 -19.174 1.00 . A A . 481 GLN HE21 1 1 
       20 52945 1 1 135 GLN HE22 H 14.073  21.875 -20.041 1.00 . A A . 481 GLN HE22 1 1 
       20 52946 1 1 135 GLN HG2  H 12.867  18.353 -21.077 1.00 . A A . 481 GLN HG2  1 1 
       20 52947 1 1 135 GLN HG3  H 13.207  18.531 -19.356 1.00 . A A . 481 GLN HG3  1 1 
       20 52948 1 1 135 GLN N    N 16.817  16.578 -19.534 1.00 . A A . 481 GLN N    1 1 
       20 52949 1 1 135 GLN NE2  N 13.742  20.935 -19.885 1.00 . A A . 481 GLN NE2  1 1 
       20 52950 1 1 135 GLN O    O 14.989  16.841 -17.420 1.00 . A A . 481 GLN O    1 1 
       20 52951 1 1 135 GLN OE1  O 15.096  20.112 -21.464 1.00 . A A . 481 GLN OE1  1 1 
       20 52952 1 1 136 GLU C    C 13.247  19.418 -16.265 1.00 . A A . 482 GLU C    1 1 
       20 52953 1 1 136 GLU CA   C 14.765  19.286 -16.207 1.00 . A A . 482 GLU CA   1 1 
       20 52954 1 1 136 GLU CB   C 15.423  20.513 -15.577 1.00 . A A . 482 GLU CB   1 1 
       20 52955 1 1 136 GLU CD   C 15.687  21.770 -13.393 1.00 . A A . 482 GLU CD   1 1 
       20 52956 1 1 136 GLU CG   C 14.987  20.624 -14.117 1.00 . A A . 482 GLU CG   1 1 
       20 52957 1 1 136 GLU H    H 15.615  19.854 -18.076 1.00 . A A . 482 GLU H    1 1 
       20 52958 1 1 136 GLU HA   H 15.011  18.423 -15.589 1.00 . A A . 482 GLU HA   1 1 
       20 52959 1 1 136 GLU HB2  H 16.506  20.398 -15.625 1.00 . A A . 482 GLU HB2  1 1 
       20 52960 1 1 136 GLU HB3  H 15.129  21.412 -16.117 1.00 . A A . 482 GLU HB3  1 1 
       20 52961 1 1 136 GLU HG2  H 13.908  20.772 -14.072 1.00 . A A . 482 GLU HG2  1 1 
       20 52962 1 1 136 GLU HG3  H 15.231  19.692 -13.607 1.00 . A A . 482 GLU HG3  1 1 
       20 52963 1 1 136 GLU N    N 15.292  19.062 -17.539 1.00 . A A . 482 GLU N    1 1 
       20 52964 1 1 136 GLU O    O 12.713  20.218 -17.033 1.00 . A A . 482 GLU O    1 1 
       20 52965 1 1 136 GLU OE1  O 16.543  22.437 -14.016 1.00 . A A . 482 GLU OE1  1 1 
       20 52966 1 1 136 GLU OE2  O 15.356  21.978 -12.205 1.00 . A A . 482 GLU OE2  1 1 
       20 52967 1 1 137 ILE C    C 10.673  19.511 -14.170 1.00 . A A . 483 ILE C    1 1 
       20 52968 1 1 137 ILE CA   C 11.109  18.621 -15.337 1.00 . A A . 483 ILE CA   1 1 
       20 52969 1 1 137 ILE CB   C 10.630  17.170 -15.192 1.00 . A A . 483 ILE CB   1 1 
       20 52970 1 1 137 ILE CD1  C 10.533  14.957 -16.456 1.00 . A A . 483 ILE CD1  1 1 
       20 52971 1 1 137 ILE CG1  C 10.935  16.430 -16.505 1.00 . A A . 483 ILE CG1  1 1 
       20 52972 1 1 137 ILE CG2  C  9.143  17.112 -14.838 1.00 . A A . 483 ILE CG2  1 1 
       20 52973 1 1 137 ILE H    H 13.070  17.979 -14.855 1.00 . A A . 483 ILE H    1 1 
       20 52974 1 1 137 ILE HA   H 10.683  19.030 -16.253 1.00 . A A . 483 ILE HA   1 1 
       20 52975 1 1 137 ILE HB   H 11.194  16.690 -14.392 1.00 . A A . 483 ILE HB   1 1 
       20 52976 1 1 137 ILE HD11 H 11.031  14.472 -15.617 1.00 . A A . 483 ILE HD11 1 1 
       20 52977 1 1 137 ILE HD12 H  9.451  14.867 -16.350 1.00 . A A . 483 ILE HD12 1 1 
       20 52978 1 1 137 ILE HD13 H 10.837  14.473 -17.385 1.00 . A A . 483 ILE HD13 1 1 
       20 52979 1 1 137 ILE HG12 H 10.419  16.919 -17.332 1.00 . A A . 483 ILE HG12 1 1 
       20 52980 1 1 137 ILE HG13 H 12.007  16.477 -16.696 1.00 . A A . 483 ILE HG13 1 1 
       20 52981 1 1 137 ILE HG21 H  8.817  16.075 -14.749 1.00 . A A . 483 ILE HG21 1 1 
       20 52982 1 1 137 ILE HG22 H  8.978  17.599 -13.876 1.00 . A A . 483 ILE HG22 1 1 
       20 52983 1 1 137 ILE HG23 H  8.557  17.619 -15.604 1.00 . A A . 483 ILE HG23 1 1 
       20 52984 1 1 137 ILE N    N 12.560  18.622 -15.442 1.00 . A A . 483 ILE N    1 1 
       20 52985 1 1 137 ILE O    O 11.383  19.618 -13.170 1.00 . A A . 483 ILE O    1 1 
       20 52986 1 1 138 GLU C    C  8.800  20.330 -11.935 1.00 . A A . 484 GLU C    1 1 
       20 52987 1 1 138 GLU CA   C  8.995  21.053 -13.267 1.00 . A A . 484 GLU CA   1 1 
       20 52988 1 1 138 GLU CB   C  7.686  21.683 -13.753 1.00 . A A . 484 GLU CB   1 1 
       20 52989 1 1 138 GLU CD   C  5.841  23.336 -13.219 1.00 . A A . 484 GLU CD   1 1 
       20 52990 1 1 138 GLU CG   C  7.174  22.742 -12.772 1.00 . A A . 484 GLU CG   1 1 
       20 52991 1 1 138 GLU H    H  8.943  20.029 -15.123 1.00 . A A . 484 GLU H    1 1 
       20 52992 1 1 138 GLU HA   H  9.721  21.852 -13.114 1.00 . A A . 484 GLU HA   1 1 
       20 52993 1 1 138 GLU HB2  H  7.854  22.151 -14.723 1.00 . A A . 484 GLU HB2  1 1 
       20 52994 1 1 138 GLU HB3  H  6.937  20.898 -13.863 1.00 . A A . 484 GLU HB3  1 1 
       20 52995 1 1 138 GLU HG2  H  7.028  22.287 -11.792 1.00 . A A . 484 GLU HG2  1 1 
       20 52996 1 1 138 GLU HG3  H  7.915  23.536 -12.683 1.00 . A A . 484 GLU HG3  1 1 
       20 52997 1 1 138 GLU N    N  9.505  20.152 -14.292 1.00 . A A . 484 GLU N    1 1 
       20 52998 1 1 138 GLU O    O  8.520  19.133 -11.908 1.00 . A A . 484 GLU O    1 1 
       20 52999 1 1 138 GLU OE1  O  5.126  22.654 -13.987 1.00 . A A . 484 GLU OE1  1 1 
       20 53000 1 1 138 GLU OE2  O  5.550  24.473 -12.783 1.00 . A A . 484 GLU OE2  1 1 
       20 53001 1 1 139 LEU C    C  7.490  19.816  -9.299 1.00 . A A . 485 LEU C    1 1 
       20 53002 1 1 139 LEU CA   C  8.831  20.514  -9.485 1.00 . A A . 485 LEU CA   1 1 
       20 53003 1 1 139 LEU CB   C  9.062  21.661  -8.487 1.00 . A A . 485 LEU CB   1 1 
       20 53004 1 1 139 LEU CD1  C  7.456  21.442  -6.511 1.00 . A A . 485 LEU CD1  1 1 
       20 53005 1 1 139 LEU CD2  C  9.445  19.971  -6.623 1.00 . A A . 485 LEU CD2  1 1 
       20 53006 1 1 139 LEU CG   C  8.902  21.346  -6.993 1.00 . A A . 485 LEU CG   1 1 
       20 53007 1 1 139 LEU H    H  9.155  22.048 -10.918 1.00 . A A . 485 LEU H    1 1 
       20 53008 1 1 139 LEU HA   H  9.618  19.772  -9.349 1.00 . A A . 485 LEU HA   1 1 
       20 53009 1 1 139 LEU HB2  H 10.082  22.016  -8.640 1.00 . A A . 485 LEU HB2  1 1 
       20 53010 1 1 139 LEU HB3  H  8.390  22.482  -8.738 1.00 . A A . 485 LEU HB3  1 1 
       20 53011 1 1 139 LEU HD11 H  6.848  20.667  -6.978 1.00 . A A . 485 LEU HD11 1 1 
       20 53012 1 1 139 LEU HD12 H  7.437  21.304  -5.430 1.00 . A A . 485 LEU HD12 1 1 
       20 53013 1 1 139 LEU HD13 H  7.055  22.425  -6.757 1.00 . A A . 485 LEU HD13 1 1 
       20 53014 1 1 139 LEU HD21 H 10.396  19.805  -7.130 1.00 . A A . 485 LEU HD21 1 1 
       20 53015 1 1 139 LEU HD22 H  9.593  19.912  -5.544 1.00 . A A . 485 LEU HD22 1 1 
       20 53016 1 1 139 LEU HD23 H  8.729  19.206  -6.922 1.00 . A A . 485 LEU HD23 1 1 
       20 53017 1 1 139 LEU HG   H  9.476  22.095  -6.448 1.00 . A A . 485 LEU HG   1 1 
       20 53018 1 1 139 LEU N    N  8.947  21.064 -10.828 1.00 . A A . 485 LEU N    1 1 
       20 53019 1 1 139 LEU O    O  7.447  18.679  -8.840 1.00 . A A . 485 LEU O    1 1 
       20 53020 1 1 140 GLU C    C  4.755  18.865 -10.577 1.00 . A A . 486 GLU C    1 1 
       20 53021 1 1 140 GLU CA   C  5.076  19.868  -9.473 1.00 . A A . 486 GLU CA   1 1 
       20 53022 1 1 140 GLU CB   C  4.000  20.949  -9.369 1.00 . A A . 486 GLU CB   1 1 
       20 53023 1 1 140 GLU CD   C  2.808  22.849 -10.529 1.00 . A A . 486 GLU CD   1 1 
       20 53024 1 1 140 GLU CG   C  3.943  21.829 -10.615 1.00 . A A . 486 GLU CG   1 1 
       20 53025 1 1 140 GLU H    H  6.448  21.404 -10.044 1.00 . A A . 486 GLU H    1 1 
       20 53026 1 1 140 GLU HA   H  5.071  19.320  -8.530 1.00 . A A . 486 GLU HA   1 1 
       20 53027 1 1 140 GLU HB2  H  3.036  20.458  -9.235 1.00 . A A . 486 GLU HB2  1 1 
       20 53028 1 1 140 GLU HB3  H  4.207  21.573  -8.499 1.00 . A A . 486 GLU HB3  1 1 
       20 53029 1 1 140 GLU HG2  H  4.894  22.354 -10.711 1.00 . A A . 486 GLU HG2  1 1 
       20 53030 1 1 140 GLU HG3  H  3.793  21.197 -11.491 1.00 . A A . 486 GLU HG3  1 1 
       20 53031 1 1 140 GLU N    N  6.384  20.475  -9.653 1.00 . A A . 486 GLU N    1 1 
       20 53032 1 1 140 GLU O    O  3.964  17.957 -10.342 1.00 . A A . 486 GLU O    1 1 
       20 53033 1 1 140 GLU OE1  O  2.067  22.827  -9.519 1.00 . A A . 486 GLU OE1  1 1 
       20 53034 1 1 140 GLU OE2  O  2.677  23.653 -11.479 1.00 . A A . 486 GLU OE2  1 1 
       20 53035 1 1 141 CYS C    C  5.663  16.661 -12.487 1.00 . A A . 487 CYS C    1 1 
       20 53036 1 1 141 CYS CA   C  5.064  18.029 -12.826 1.00 . A A . 487 CYS CA   1 1 
       20 53037 1 1 141 CYS CB   C  5.628  18.541 -14.154 1.00 . A A . 487 CYS CB   1 1 
       20 53038 1 1 141 CYS H    H  5.977  19.752 -11.955 1.00 . A A . 487 CYS H    1 1 
       20 53039 1 1 141 CYS HA   H  3.984  17.917 -12.915 1.00 . A A . 487 CYS HA   1 1 
       20 53040 1 1 141 CYS HB2  H  5.157  19.487 -14.419 1.00 . A A . 487 CYS HB2  1 1 
       20 53041 1 1 141 CYS HB3  H  6.704  18.682 -14.059 1.00 . A A . 487 CYS HB3  1 1 
       20 53042 1 1 141 CYS HG   H  5.951  17.942 -16.419 1.00 . A A . 487 CYS HG   1 1 
       20 53043 1 1 141 CYS N    N  5.340  18.990 -11.771 1.00 . A A . 487 CYS N    1 1 
       20 53044 1 1 141 CYS O    O  4.963  15.650 -12.520 1.00 . A A . 487 CYS O    1 1 
       20 53045 1 1 141 CYS SG   S  5.293  17.313 -15.441 1.00 . A A . 487 CYS SG   1 1 
       20 53046 1 1 142 GLY C    C  7.142  14.815 -10.502 1.00 . A A . 488 GLY C    1 1 
       20 53047 1 1 142 GLY CA   C  7.644  15.393 -11.820 1.00 . A A . 488 GLY CA   1 1 
       20 53048 1 1 142 GLY H    H  7.491  17.485 -12.142 1.00 . A A . 488 GLY H    1 1 
       20 53049 1 1 142 GLY HA2  H  7.493  14.665 -12.618 1.00 . A A . 488 GLY HA2  1 1 
       20 53050 1 1 142 GLY HA3  H  8.710  15.604 -11.729 1.00 . A A . 488 GLY HA3  1 1 
       20 53051 1 1 142 GLY N    N  6.956  16.628 -12.154 1.00 . A A . 488 GLY N    1 1 
       20 53052 1 1 142 GLY O    O  7.254  13.610 -10.274 1.00 . A A . 488 GLY O    1 1 
       20 53053 1 1 143 THR C    C  4.844  14.301  -8.755 1.00 . A A . 489 THR C    1 1 
       20 53054 1 1 143 THR CA   C  6.007  15.210  -8.378 1.00 . A A . 489 THR CA   1 1 
       20 53055 1 1 143 THR CB   C  5.476  16.419  -7.603 1.00 . A A . 489 THR CB   1 1 
       20 53056 1 1 143 THR CG2  C  4.436  16.020  -6.555 1.00 . A A . 489 THR CG2  1 1 
       20 53057 1 1 143 THR H    H  6.566  16.653  -9.846 1.00 . A A . 489 THR H    1 1 
       20 53058 1 1 143 THR HA   H  6.734  14.656  -7.785 1.00 . A A . 489 THR HA   1 1 
       20 53059 1 1 143 THR HB   H  5.017  17.122  -8.296 1.00 . A A . 489 THR HB   1 1 
       20 53060 1 1 143 THR HG1  H  7.038  17.557  -7.590 1.00 . A A . 489 THR HG1  1 1 
       20 53061 1 1 143 THR HG21 H  3.534  15.655  -7.046 1.00 . A A . 489 THR HG21 1 1 
       20 53062 1 1 143 THR HG22 H  4.839  15.237  -5.911 1.00 . A A . 489 THR HG22 1 1 
       20 53063 1 1 143 THR HG23 H  4.179  16.887  -5.948 1.00 . A A . 489 THR HG23 1 1 
       20 53064 1 1 143 THR N    N  6.584  15.665  -9.633 1.00 . A A . 489 THR N    1 1 
       20 53065 1 1 143 THR O    O  4.758  13.180  -8.260 1.00 . A A . 489 THR O    1 1 
       20 53066 1 1 143 THR OG1  O  6.544  17.050  -6.942 1.00 . A A . 489 THR OG1  1 1 
       20 53067 1 1 144 GLN C    C  3.107  12.692 -10.632 1.00 . A A . 490 GLN C    1 1 
       20 53068 1 1 144 GLN CA   C  2.761  14.045 -10.023 1.00 . A A . 490 GLN CA   1 1 
       20 53069 1 1 144 GLN CB   C  1.967  14.877 -11.033 1.00 . A A . 490 GLN CB   1 1 
       20 53070 1 1 144 GLN CD   C  0.223  16.195  -9.702 1.00 . A A . 490 GLN CD   1 1 
       20 53071 1 1 144 GLN CG   C  1.557  16.222 -10.431 1.00 . A A . 490 GLN CG   1 1 
       20 53072 1 1 144 GLN H    H  4.095  15.698 -10.024 1.00 . A A . 490 GLN H    1 1 
       20 53073 1 1 144 GLN HA   H  2.143  13.874  -9.141 1.00 . A A . 490 GLN HA   1 1 
       20 53074 1 1 144 GLN HB2  H  2.600  15.064 -11.900 1.00 . A A . 490 GLN HB2  1 1 
       20 53075 1 1 144 GLN HB3  H  1.086  14.328 -11.365 1.00 . A A . 490 GLN HB3  1 1 
       20 53076 1 1 144 GLN HE21 H  0.580  18.064  -9.012 1.00 . A A . 490 GLN HE21 1 1 
       20 53077 1 1 144 GLN HE22 H -0.946  17.351  -8.509 1.00 . A A . 490 GLN HE22 1 1 
       20 53078 1 1 144 GLN HG2  H  2.312  16.556  -9.718 1.00 . A A . 490 GLN HG2  1 1 
       20 53079 1 1 144 GLN HG3  H  1.494  16.963 -11.228 1.00 . A A . 490 GLN HG3  1 1 
       20 53080 1 1 144 GLN N    N  3.954  14.779  -9.630 1.00 . A A . 490 GLN N    1 1 
       20 53081 1 1 144 GLN NE2  N -0.073  17.294  -9.016 1.00 . A A . 490 GLN NE2  1 1 
       20 53082 1 1 144 GLN O    O  2.353  11.742 -10.441 1.00 . A A . 490 GLN O    1 1 
       20 53083 1 1 144 GLN OE1  O -0.526  15.223  -9.744 1.00 . A A . 490 GLN OE1  1 1 
       20 53084 1 1 145 LEU C    C  4.860  10.290 -10.847 1.00 . A A . 491 LEU C    1 1 
       20 53085 1 1 145 LEU CA   C  4.621  11.317 -11.945 1.00 . A A . 491 LEU CA   1 1 
       20 53086 1 1 145 LEU CB   C  5.903  11.461 -12.768 1.00 . A A . 491 LEU CB   1 1 
       20 53087 1 1 145 LEU CD1  C  7.142  12.579 -14.613 1.00 . A A . 491 LEU CD1  1 1 
       20 53088 1 1 145 LEU CD2  C  4.699  12.240 -14.840 1.00 . A A . 491 LEU CD2  1 1 
       20 53089 1 1 145 LEU CG   C  5.821  12.537 -13.852 1.00 . A A . 491 LEU CG   1 1 
       20 53090 1 1 145 LEU H    H  4.819  13.396 -11.491 1.00 . A A . 491 LEU H    1 1 
       20 53091 1 1 145 LEU HA   H  3.822  10.963 -12.596 1.00 . A A . 491 LEU HA   1 1 
       20 53092 1 1 145 LEU HB2  H  6.730  11.700 -12.100 1.00 . A A . 491 LEU HB2  1 1 
       20 53093 1 1 145 LEU HB3  H  6.114  10.499 -13.237 1.00 . A A . 491 LEU HB3  1 1 
       20 53094 1 1 145 LEU HD11 H  7.342  11.607 -15.062 1.00 . A A . 491 LEU HD11 1 1 
       20 53095 1 1 145 LEU HD12 H  7.092  13.336 -15.395 1.00 . A A . 491 LEU HD12 1 1 
       20 53096 1 1 145 LEU HD13 H  7.947  12.836 -13.923 1.00 . A A . 491 LEU HD13 1 1 
       20 53097 1 1 145 LEU HD21 H  4.873  11.272 -15.311 1.00 . A A . 491 LEU HD21 1 1 
       20 53098 1 1 145 LEU HD22 H  3.743  12.229 -14.318 1.00 . A A . 491 LEU HD22 1 1 
       20 53099 1 1 145 LEU HD23 H  4.683  13.021 -15.601 1.00 . A A . 491 LEU HD23 1 1 
       20 53100 1 1 145 LEU HG   H  5.644  13.506 -13.385 1.00 . A A . 491 LEU HG   1 1 
       20 53101 1 1 145 LEU N    N  4.229  12.589 -11.353 1.00 . A A . 491 LEU N    1 1 
       20 53102 1 1 145 LEU O    O  4.441   9.142 -10.970 1.00 . A A . 491 LEU O    1 1 
       20 53103 1 1 146 CYS C    C  4.586   9.339  -7.957 1.00 . A A . 492 CYS C    1 1 
       20 53104 1 1 146 CYS CA   C  5.853   9.827  -8.658 1.00 . A A . 492 CYS CA   1 1 
       20 53105 1 1 146 CYS CB   C  6.767  10.568  -7.684 1.00 . A A . 492 CYS CB   1 1 
       20 53106 1 1 146 CYS H    H  5.847  11.664  -9.730 1.00 . A A . 492 CYS H    1 1 
       20 53107 1 1 146 CYS HA   H  6.394   8.958  -9.031 1.00 . A A . 492 CYS HA   1 1 
       20 53108 1 1 146 CYS HB2  H  6.273  11.470  -7.321 1.00 . A A . 492 CYS HB2  1 1 
       20 53109 1 1 146 CYS HB3  H  6.995   9.913  -6.843 1.00 . A A . 492 CYS HB3  1 1 
       20 53110 1 1 146 CYS HG   H  7.791  11.960  -9.308 1.00 . A A . 492 CYS HG   1 1 
       20 53111 1 1 146 CYS N    N  5.533  10.705  -9.772 1.00 . A A . 492 CYS N    1 1 
       20 53112 1 1 146 CYS O    O  4.585   8.252  -7.382 1.00 . A A . 492 CYS O    1 1 
       20 53113 1 1 146 CYS SG   S  8.308  11.000  -8.536 1.00 . A A . 492 CYS SG   1 1 
       20 53114 1 1 147 LEU C    C  1.458   8.758  -8.198 1.00 . A A . 493 LEU C    1 1 
       20 53115 1 1 147 LEU CA   C  2.253   9.756  -7.356 1.00 . A A . 493 LEU CA   1 1 
       20 53116 1 1 147 LEU CB   C  1.402  11.004  -7.104 1.00 . A A . 493 LEU CB   1 1 
       20 53117 1 1 147 LEU CD1  C  1.278  13.349  -6.254 1.00 . A A . 493 LEU CD1  1 1 
       20 53118 1 1 147 LEU CD2  C  2.712  11.720  -5.053 1.00 . A A . 493 LEU CD2  1 1 
       20 53119 1 1 147 LEU CG   C  2.180  12.133  -6.423 1.00 . A A . 493 LEU CG   1 1 
       20 53120 1 1 147 LEU H    H  3.553  11.016  -8.477 1.00 . A A . 493 LEU H    1 1 
       20 53121 1 1 147 LEU HA   H  2.482   9.286  -6.399 1.00 . A A . 493 LEU HA   1 1 
       20 53122 1 1 147 LEU HB2  H  1.032  11.372  -8.061 1.00 . A A . 493 LEU HB2  1 1 
       20 53123 1 1 147 LEU HB3  H  0.548  10.731  -6.485 1.00 . A A . 493 LEU HB3  1 1 
       20 53124 1 1 147 LEU HD11 H  0.418  13.089  -5.637 1.00 . A A . 493 LEU HD11 1 1 
       20 53125 1 1 147 LEU HD12 H  1.839  14.153  -5.777 1.00 . A A . 493 LEU HD12 1 1 
       20 53126 1 1 147 LEU HD13 H  0.936  13.677  -7.237 1.00 . A A . 493 LEU HD13 1 1 
       20 53127 1 1 147 LEU HD21 H  1.883  11.425  -4.410 1.00 . A A . 493 LEU HD21 1 1 
       20 53128 1 1 147 LEU HD22 H  3.406  10.887  -5.165 1.00 . A A . 493 LEU HD22 1 1 
       20 53129 1 1 147 LEU HD23 H  3.242  12.564  -4.611 1.00 . A A . 493 LEU HD23 1 1 
       20 53130 1 1 147 LEU HG   H  3.025  12.413  -7.053 1.00 . A A . 493 LEU HG   1 1 
       20 53131 1 1 147 LEU N    N  3.509  10.130  -7.995 1.00 . A A . 493 LEU N    1 1 
       20 53132 1 1 147 LEU O    O  0.621   8.038  -7.653 1.00 . A A . 493 LEU O    1 1 
       20 53133 1 1 148 LEU C    C  1.689   6.542 -10.760 1.00 . A A . 494 LEU C    1 1 
       20 53134 1 1 148 LEU CA   C  0.952   7.839 -10.413 1.00 . A A . 494 LEU CA   1 1 
       20 53135 1 1 148 LEU CB   C  0.488   8.631 -11.641 1.00 . A A . 494 LEU CB   1 1 
       20 53136 1 1 148 LEU CD1  C  2.398   8.420 -13.286 1.00 . A A . 494 LEU CD1  1 1 
       20 53137 1 1 148 LEU CD2  C  0.996  10.458 -13.252 1.00 . A A . 494 LEU CD2  1 1 
       20 53138 1 1 148 LEU CG   C  1.606   9.358 -12.387 1.00 . A A . 494 LEU CG   1 1 
       20 53139 1 1 148 LEU H    H  2.420   9.296  -9.916 1.00 . A A . 494 LEU H    1 1 
       20 53140 1 1 148 LEU HA   H  0.050   7.530  -9.888 1.00 . A A . 494 LEU HA   1 1 
       20 53141 1 1 148 LEU HB2  H -0.022   7.959 -12.331 1.00 . A A . 494 LEU HB2  1 1 
       20 53142 1 1 148 LEU HB3  H -0.227   9.382 -11.304 1.00 . A A . 494 LEU HB3  1 1 
       20 53143 1 1 148 LEU HD11 H  1.721   7.935 -13.989 1.00 . A A . 494 LEU HD11 1 1 
       20 53144 1 1 148 LEU HD12 H  3.148   8.993 -13.832 1.00 . A A . 494 LEU HD12 1 1 
       20 53145 1 1 148 LEU HD13 H  2.903   7.669 -12.678 1.00 . A A . 494 LEU HD13 1 1 
       20 53146 1 1 148 LEU HD21 H  0.309  10.016 -13.973 1.00 . A A . 494 LEU HD21 1 1 
       20 53147 1 1 148 LEU HD22 H  0.455  11.158 -12.614 1.00 . A A . 494 LEU HD22 1 1 
       20 53148 1 1 148 LEU HD23 H  1.788  10.992 -13.778 1.00 . A A . 494 LEU HD23 1 1 
       20 53149 1 1 148 LEU HG   H  2.282   9.814 -11.663 1.00 . A A . 494 LEU HG   1 1 
       20 53150 1 1 148 LEU N    N  1.705   8.707  -9.515 1.00 . A A . 494 LEU N    1 1 
       20 53151 1 1 148 LEU O    O  1.140   5.720 -11.493 1.00 . A A . 494 LEU O    1 1 
       20 53152 1 1 149 PHE C    C  2.824   3.884  -9.686 1.00 . A A . 495 PHE C    1 1 
       20 53153 1 1 149 PHE CA   C  3.558   5.032 -10.385 1.00 . A A . 495 PHE CA   1 1 
       20 53154 1 1 149 PHE CB   C  5.050   5.062 -10.035 1.00 . A A . 495 PHE CB   1 1 
       20 53155 1 1 149 PHE CD1  C  6.459   4.601 -12.086 1.00 . A A . 495 PHE CD1  1 1 
       20 53156 1 1 149 PHE CD2  C  6.338   6.870 -11.245 1.00 . A A . 495 PHE CD2  1 1 
       20 53157 1 1 149 PHE CE1  C  7.292   5.032 -13.126 1.00 . A A . 495 PHE CE1  1 1 
       20 53158 1 1 149 PHE CE2  C  7.159   7.306 -12.296 1.00 . A A . 495 PHE CE2  1 1 
       20 53159 1 1 149 PHE CG   C  5.966   5.523 -11.150 1.00 . A A . 495 PHE CG   1 1 
       20 53160 1 1 149 PHE CZ   C  7.633   6.386 -13.239 1.00 . A A . 495 PHE CZ   1 1 
       20 53161 1 1 149 PHE H    H  3.387   7.072  -9.760 1.00 . A A . 495 PHE H    1 1 
       20 53162 1 1 149 PHE HA   H  3.519   4.799 -11.449 1.00 . A A . 495 PHE HA   1 1 
       20 53163 1 1 149 PHE HB2  H  5.198   5.694  -9.159 1.00 . A A . 495 PHE HB2  1 1 
       20 53164 1 1 149 PHE HB3  H  5.351   4.050  -9.761 1.00 . A A . 495 PHE HB3  1 1 
       20 53165 1 1 149 PHE HD1  H  6.196   3.556 -12.008 1.00 . A A . 495 PHE HD1  1 1 
       20 53166 1 1 149 PHE HD2  H  5.992   7.572 -10.502 1.00 . A A . 495 PHE HD2  1 1 
       20 53167 1 1 149 PHE HE1  H  7.674   4.321 -13.843 1.00 . A A . 495 PHE HE1  1 1 
       20 53168 1 1 149 PHE HE2  H  7.429   8.349 -12.375 1.00 . A A . 495 PHE HE2  1 1 
       20 53169 1 1 149 PHE HZ   H  8.260   6.718 -14.054 1.00 . A A . 495 PHE HZ   1 1 
       20 53170 1 1 149 PHE N    N  2.910   6.333 -10.256 1.00 . A A . 495 PHE N    1 1 
       20 53171 1 1 149 PHE O    O  2.368   4.060  -8.556 1.00 . A A . 495 PHE O    1 1 
       20 53172 1 1 150 PRO C    C  2.974   0.950  -8.649 1.00 . A A . 496 PRO C    1 1 
       20 53173 1 1 150 PRO CA   C  2.071   1.544  -9.731 1.00 . A A . 496 PRO CA   1 1 
       20 53174 1 1 150 PRO CB   C  1.861   0.574 -10.892 1.00 . A A . 496 PRO CB   1 1 
       20 53175 1 1 150 PRO CD   C  3.151   2.425 -11.670 1.00 . A A . 496 PRO CD   1 1 
       20 53176 1 1 150 PRO CG   C  3.021   0.911 -11.824 1.00 . A A . 496 PRO CG   1 1 
       20 53177 1 1 150 PRO HA   H  1.109   1.812  -9.294 1.00 . A A . 496 PRO HA   1 1 
       20 53178 1 1 150 PRO HB2  H  1.889  -0.468 -10.571 1.00 . A A . 496 PRO HB2  1 1 
       20 53179 1 1 150 PRO HB3  H  0.917   0.801 -11.388 1.00 . A A . 496 PRO HB3  1 1 
       20 53180 1 1 150 PRO HD2  H  4.187   2.731 -11.815 1.00 . A A . 496 PRO HD2  1 1 
       20 53181 1 1 150 PRO HD3  H  2.502   2.927 -12.387 1.00 . A A . 496 PRO HD3  1 1 
       20 53182 1 1 150 PRO HG2  H  3.926   0.431 -11.454 1.00 . A A . 496 PRO HG2  1 1 
       20 53183 1 1 150 PRO HG3  H  2.816   0.622 -12.855 1.00 . A A . 496 PRO HG3  1 1 
       20 53184 1 1 150 PRO N    N  2.698   2.713 -10.325 1.00 . A A . 496 PRO N    1 1 
       20 53185 1 1 150 PRO O    O  4.176   1.209  -8.637 1.00 . A A . 496 PRO O    1 1 
       20 53186 1 1 151 PRO C    C  4.119  -1.516  -7.115 1.00 . A A . 497 PRO C    1 1 
       20 53187 1 1 151 PRO CA   C  3.142  -0.447  -6.630 1.00 . A A . 497 PRO CA   1 1 
       20 53188 1 1 151 PRO CB   C  2.069  -1.051  -5.723 1.00 . A A . 497 PRO CB   1 1 
       20 53189 1 1 151 PRO CD   C  1.012  -0.235  -7.697 1.00 . A A . 497 PRO CD   1 1 
       20 53190 1 1 151 PRO CG   C  0.948  -1.391  -6.702 1.00 . A A . 497 PRO CG   1 1 
       20 53191 1 1 151 PRO HA   H  3.689   0.319  -6.081 1.00 . A A . 497 PRO HA   1 1 
       20 53192 1 1 151 PRO HB2  H  2.432  -1.932  -5.195 1.00 . A A . 497 PRO HB2  1 1 
       20 53193 1 1 151 PRO HB3  H  1.715  -0.294  -5.022 1.00 . A A . 497 PRO HB3  1 1 
       20 53194 1 1 151 PRO HD2  H  0.661  -0.555  -8.679 1.00 . A A . 497 PRO HD2  1 1 
       20 53195 1 1 151 PRO HD3  H  0.415   0.601  -7.331 1.00 . A A . 497 PRO HD3  1 1 
       20 53196 1 1 151 PRO HG2  H  1.181  -2.328  -7.211 1.00 . A A . 497 PRO HG2  1 1 
       20 53197 1 1 151 PRO HG3  H -0.021  -1.445  -6.206 1.00 . A A . 497 PRO HG3  1 1 
       20 53198 1 1 151 PRO N    N  2.411   0.151  -7.735 1.00 . A A . 497 PRO N    1 1 
       20 53199 1 1 151 PRO O    O  3.874  -2.205  -8.106 1.00 . A A . 497 PRO O    1 1 
       20 53200 1 1 152 ASP C    C  5.970  -4.067  -6.278 1.00 . A A . 498 ASP C    1 1 
       20 53201 1 1 152 ASP CA   C  6.281  -2.628  -6.698 1.00 . A A . 498 ASP CA   1 1 
       20 53202 1 1 152 ASP CB   C  7.662  -2.150  -6.229 1.00 . A A . 498 ASP CB   1 1 
       20 53203 1 1 152 ASP CG   C  7.669  -1.566  -4.814 1.00 . A A . 498 ASP CG   1 1 
       20 53204 1 1 152 ASP H    H  5.386  -1.056  -5.600 1.00 . A A . 498 ASP H    1 1 
       20 53205 1 1 152 ASP HA   H  6.341  -2.673  -7.785 1.00 . A A . 498 ASP HA   1 1 
       20 53206 1 1 152 ASP HB2  H  8.373  -2.974  -6.283 1.00 . A A . 498 ASP HB2  1 1 
       20 53207 1 1 152 ASP HB3  H  7.997  -1.372  -6.915 1.00 . A A . 498 ASP HB3  1 1 
       20 53208 1 1 152 ASP N    N  5.239  -1.652  -6.402 1.00 . A A . 498 ASP N    1 1 
       20 53209 1 1 152 ASP O    O  6.845  -4.930  -6.298 1.00 . A A . 498 ASP O    1 1 
       20 53210 1 1 152 ASP OD1  O  6.658  -1.729  -4.094 1.00 . A A . 498 ASP OD1  1 1 
       20 53211 1 1 152 ASP OD2  O  8.702  -0.955  -4.463 1.00 . A A . 498 ASP OD2  1 1 
       20 53212 1 1 153 GLU C    C  4.318  -6.670  -6.605 1.00 . A A . 499 GLU C    1 1 
       20 53213 1 1 153 GLU CA   C  4.299  -5.658  -5.455 1.00 . A A . 499 GLU CA   1 1 
       20 53214 1 1 153 GLU CB   C  2.891  -5.557  -4.859 1.00 . A A . 499 GLU CB   1 1 
       20 53215 1 1 153 GLU CD   C  3.640  -5.194  -2.445 1.00 . A A . 499 GLU CD   1 1 
       20 53216 1 1 153 GLU CG   C  2.846  -4.643  -3.633 1.00 . A A . 499 GLU CG   1 1 
       20 53217 1 1 153 GLU H    H  4.033  -3.595  -5.915 1.00 . A A . 499 GLU H    1 1 
       20 53218 1 1 153 GLU HA   H  4.990  -6.005  -4.688 1.00 . A A . 499 GLU HA   1 1 
       20 53219 1 1 153 GLU HB2  H  2.217  -5.159  -5.618 1.00 . A A . 499 GLU HB2  1 1 
       20 53220 1 1 153 GLU HB3  H  2.545  -6.553  -4.582 1.00 . A A . 499 GLU HB3  1 1 
       20 53221 1 1 153 GLU HG2  H  3.237  -3.662  -3.902 1.00 . A A . 499 GLU HG2  1 1 
       20 53222 1 1 153 GLU HG3  H  1.806  -4.523  -3.329 1.00 . A A . 499 GLU HG3  1 1 
       20 53223 1 1 153 GLU N    N  4.718  -4.336  -5.898 1.00 . A A . 499 GLU N    1 1 
       20 53224 1 1 153 GLU O    O  4.236  -7.877  -6.372 1.00 . A A . 499 GLU O    1 1 
       20 53225 1 1 153 GLU OE1  O  4.063  -6.372  -2.505 1.00 . A A . 499 GLU OE1  1 1 
       20 53226 1 1 153 GLU OE2  O  3.820  -4.423  -1.477 1.00 . A A . 499 GLU OE2  1 1 
       20 53227 1 1 154 SER C    C  5.825  -7.656  -9.284 1.00 . A A . 500 SER C    1 1 
       20 53228 1 1 154 SER CA   C  4.448  -7.045  -9.029 1.00 . A A . 500 SER CA   1 1 
       20 53229 1 1 154 SER CB   C  4.003  -6.241 -10.250 1.00 . A A . 500 SER CB   1 1 
       20 53230 1 1 154 SER H    H  4.489  -5.192  -7.985 1.00 . A A . 500 SER H    1 1 
       20 53231 1 1 154 SER HA   H  3.745  -7.864  -8.878 1.00 . A A . 500 SER HA   1 1 
       20 53232 1 1 154 SER HB2  H  4.648  -5.371 -10.369 1.00 . A A . 500 SER HB2  1 1 
       20 53233 1 1 154 SER HB3  H  4.074  -6.862 -11.144 1.00 . A A . 500 SER HB3  1 1 
       20 53234 1 1 154 SER HG   H  2.094  -6.592 -10.156 1.00 . A A . 500 SER HG   1 1 
       20 53235 1 1 154 SER N    N  4.426  -6.190  -7.849 1.00 . A A . 500 SER N    1 1 
       20 53236 1 1 154 SER O    O  5.982  -8.429 -10.227 1.00 . A A . 500 SER O    1 1 
       20 53237 1 1 154 SER OG   O  2.664  -5.822 -10.087 1.00 . A A . 500 SER OG   1 1 
       20 53238 1 1 155 ILE C    C  8.194  -9.356  -8.272 1.00 . A A . 501 ILE C    1 1 
       20 53239 1 1 155 ILE CA   C  8.171  -7.868  -8.620 1.00 . A A . 501 ILE CA   1 1 
       20 53240 1 1 155 ILE CB   C  9.146  -7.069  -7.742 1.00 . A A . 501 ILE CB   1 1 
       20 53241 1 1 155 ILE CD1  C 10.164  -4.769  -7.407 1.00 . A A . 501 ILE CD1  1 1 
       20 53242 1 1 155 ILE CG1  C  9.276  -5.641  -8.296 1.00 . A A . 501 ILE CG1  1 1 
       20 53243 1 1 155 ILE CG2  C 10.525  -7.734  -7.691 1.00 . A A . 501 ILE CG2  1 1 
       20 53244 1 1 155 ILE H    H  6.661  -6.679  -7.704 1.00 . A A . 501 ILE H    1 1 
       20 53245 1 1 155 ILE HA   H  8.471  -7.766  -9.663 1.00 . A A . 501 ILE HA   1 1 
       20 53246 1 1 155 ILE HB   H  8.745  -7.024  -6.730 1.00 . A A . 501 ILE HB   1 1 
       20 53247 1 1 155 ILE HD11 H 11.199  -5.105  -7.466 1.00 . A A . 501 ILE HD11 1 1 
       20 53248 1 1 155 ILE HD12 H 10.112  -3.733  -7.745 1.00 . A A . 501 ILE HD12 1 1 
       20 53249 1 1 155 ILE HD13 H  9.821  -4.828  -6.374 1.00 . A A . 501 ILE HD13 1 1 
       20 53250 1 1 155 ILE HG12 H  9.693  -5.674  -9.302 1.00 . A A . 501 ILE HG12 1 1 
       20 53251 1 1 155 ILE HG13 H  8.287  -5.185  -8.351 1.00 . A A . 501 ILE HG13 1 1 
       20 53252 1 1 155 ILE HG21 H 10.440  -8.736  -7.270 1.00 . A A . 501 ILE HG21 1 1 
       20 53253 1 1 155 ILE HG22 H 10.945  -7.796  -8.694 1.00 . A A . 501 ILE HG22 1 1 
       20 53254 1 1 155 ILE HG23 H 11.198  -7.162  -7.050 1.00 . A A . 501 ILE HG23 1 1 
       20 53255 1 1 155 ILE N    N  6.828  -7.324  -8.463 1.00 . A A . 501 ILE N    1 1 
       20 53256 1 1 155 ILE O    O  9.024 -10.101  -8.794 1.00 . A A . 501 ILE O    1 1 
       20 53257 1 1 156 ASP C    C  5.741 -11.670  -6.756 1.00 . A A . 502 ASP C    1 1 
       20 53258 1 1 156 ASP CA   C  7.178 -11.181  -6.969 1.00 . A A . 502 ASP CA   1 1 
       20 53259 1 1 156 ASP CB   C  8.099 -11.481  -5.779 1.00 . A A . 502 ASP CB   1 1 
       20 53260 1 1 156 ASP CG   C  8.100 -10.424  -4.667 1.00 . A A . 502 ASP CG   1 1 
       20 53261 1 1 156 ASP H    H  6.636  -9.140  -6.986 1.00 . A A . 502 ASP H    1 1 
       20 53262 1 1 156 ASP HA   H  7.556 -11.785  -7.793 1.00 . A A . 502 ASP HA   1 1 
       20 53263 1 1 156 ASP HB2  H  7.821 -12.448  -5.361 1.00 . A A . 502 ASP HB2  1 1 
       20 53264 1 1 156 ASP HB3  H  9.117 -11.556  -6.162 1.00 . A A . 502 ASP HB3  1 1 
       20 53265 1 1 156 ASP N    N  7.286  -9.796  -7.395 1.00 . A A . 502 ASP N    1 1 
       20 53266 1 1 156 ASP O    O  5.077 -11.944  -7.780 1.00 . A A . 502 ASP O    1 1 
       20 53267 1 1 156 ASP OD1  O  7.243  -9.513  -4.679 1.00 . A A . 502 ASP OD1  1 1 
       20 53268 1 1 156 ASP OD2  O  8.984 -10.541  -3.787 1.00 . A A . 502 ASP OD2  1 1 
       20 53269 2 2   1 U   C1'  C 28.456  17.269 -28.463 1.00 . B B .   1 U   C1'  1 1 
       20 53270 2 2   1 U   C2   C 27.900  19.322 -27.230 1.00 . B B .   1 U   C2   1 1 
       20 53271 2 2   1 U   C2'  C 29.325  17.375 -29.710 1.00 . B B .   1 U   C2'  1 1 
       20 53272 2 2   1 U   C3'  C 29.271  15.950 -30.243 1.00 . B B .   1 U   C3'  1 1 
       20 53273 2 2   1 U   C4   C 29.462  20.276 -25.576 1.00 . B B .   1 U   C4   1 1 
       20 53274 2 2   1 U   C4'  C 29.185  15.129 -28.957 1.00 . B B .   1 U   C4'  1 1 
       20 53275 2 2   1 U   C5   C 30.365  19.203 -25.919 1.00 . B B .   1 U   C5   1 1 
       20 53276 2 2   1 U   C5'  C 30.546  14.567 -28.546 1.00 . B B .   1 U   C5'  1 1 
       20 53277 2 2   1 U   C6   C 30.028  18.272 -26.841 1.00 . B B .   1 U   C6   1 1 
       20 53278 2 2   1 U   H1'  H 27.405  17.353 -28.739 1.00 . B B .   1 U   H1'  1 1 
       20 53279 2 2   1 U   H2'  H 30.348  17.625 -29.431 1.00 . B B .   1 U   H2'  1 1 
       20 53280 2 2   1 U   H3   H 27.601  20.986 -26.067 1.00 . B B .   1 U   H3   1 1 
       20 53281 2 2   1 U   H3'  H 30.176  15.715 -30.803 1.00 . B B .   1 U   H3'  1 1 
       20 53282 2 2   1 U   H4'  H 28.499  14.292 -29.097 1.00 . B B .   1 U   H4'  1 1 
       20 53283 2 2   1 U   H5   H 31.326  19.146 -25.428 1.00 . B B .   1 U   H5   1 1 
       20 53284 2 2   1 U   H5'  H 30.469  14.119 -27.556 1.00 . B B .   1 U   H5'  1 1 
       20 53285 2 2   1 U   H5'' H 30.843  13.798 -29.260 1.00 . B B .   1 U   H5'' 1 1 
       20 53286 2 2   1 U   H6   H 30.718  17.478 -27.086 1.00 . B B .   1 U   H6   1 1 
       20 53287 2 2   1 U   HO2' H 27.974  18.003 -30.961 1.00 . B B .   1 U   HO2' 1 1 
       20 53288 2 2   1 U   N1   N 28.817  18.310 -27.478 1.00 . B B .   1 U   N1   1 1 
       20 53289 2 2   1 U   N3   N 28.266  20.254 -26.274 1.00 . B B .   1 U   N3   1 1 
       20 53290 2 2   1 U   O2   O 26.820  19.403 -27.814 1.00 . B B .   1 U   O2   1 1 
       20 53291 2 2   1 U   O2'  O 28.826  18.311 -30.644 1.00 . B B .   1 U   O2'  1 1 
       20 53292 2 2   1 U   O3'  O 28.101  15.773 -31.019 1.00 . B B .   1 U   O3'  1 1 
       20 53293 2 2   1 U   O4   O 29.684  21.155 -24.747 1.00 . B B .   1 U   O4   1 1 
       20 53294 2 2   1 U   O4'  O 28.681  15.975 -27.937 1.00 . B B .   1 U   O4'  1 1 
       20 53295 2 2   1 U   O5'  O 31.527  15.583 -28.535 1.00 . B B .   1 U   O5'  1 1 
       20 53296 2 2   2 G   C1'  C 26.951  11.927 -27.391 1.00 . B B .   2 G   C1'  1 1 
       20 53297 2 2   2 G   C2   C 24.121  15.230 -28.247 1.00 . B B .   2 G   C2   1 1 
       20 53298 2 2   2 G   C2'  C 25.617  11.227 -27.556 1.00 . B B .   2 G   C2'  1 1 
       20 53299 2 2   2 G   C3'  C 25.350  11.238 -29.066 1.00 . B B .   2 G   C3'  1 1 
       20 53300 2 2   2 G   C4   C 25.858  14.258 -27.212 1.00 . B B .   2 G   C4   1 1 
       20 53301 2 2   2 G   C4'  C 26.687  11.672 -29.688 1.00 . B B .   2 G   C4'  1 1 
       20 53302 2 2   2 G   C5   C 26.128  15.354 -26.431 1.00 . B B .   2 G   C5   1 1 
       20 53303 2 2   2 G   C5'  C 26.603  13.033 -30.386 1.00 . B B .   2 G   C5'  1 1 
       20 53304 2 2   2 G   C6   C 25.310  16.519 -26.544 1.00 . B B .   2 G   C6   1 1 
       20 53305 2 2   2 G   C8   C 27.582  13.897 -25.919 1.00 . B B .   2 G   C8   1 1 
       20 53306 2 2   2 G   H1   H 23.714  17.161 -27.659 1.00 . B B .   2 G   H1   1 1 
       20 53307 2 2   2 G   H1'  H 27.523  11.385 -26.637 1.00 . B B .   2 G   H1'  1 1 
       20 53308 2 2   2 G   H2'  H 24.825  11.733 -27.004 1.00 . B B .   2 G   H2'  1 1 
       20 53309 2 2   2 G   H21  H 22.565  16.088 -29.251 1.00 . B B .   2 G   H21  1 1 
       20 53310 2 2   2 G   H22  H 22.948  14.438 -29.703 1.00 . B B .   2 G   H22  1 1 
       20 53311 2 2   2 G   H3'  H 24.562  11.944 -29.325 1.00 . B B .   2 G   H3'  1 1 
       20 53312 2 2   2 G   H4'  H 27.024  10.922 -30.404 1.00 . B B .   2 G   H4'  1 1 
       20 53313 2 2   2 G   H5'  H 25.745  13.041 -31.056 1.00 . B B .   2 G   H5'  1 1 
       20 53314 2 2   2 G   H5'' H 26.510  13.838 -29.657 1.00 . B B .   2 G   H5'' 1 1 
       20 53315 2 2   2 G   H8   H 28.414  13.379 -25.465 1.00 . B B .   2 G   H8   1 1 
       20 53316 2 2   2 G   HO2' H 25.001   9.426 -27.191 1.00 . B B .   2 G   HO2' 1 1 
       20 53317 2 2   2 G   N1   N 24.321  16.368 -27.506 1.00 . B B .   2 G   N1   1 1 
       20 53318 2 2   2 G   N2   N 23.125  15.255 -29.136 1.00 . B B .   2 G   N2   1 1 
       20 53319 2 2   2 G   N3   N 24.858  14.126 -28.122 1.00 . B B .   2 G   N3   1 1 
       20 53320 2 2   2 G   N7   N 27.223  15.108 -25.602 1.00 . B B .   2 G   N7   1 1 
       20 53321 2 2   2 G   N9   N 26.804  13.308 -26.881 1.00 . B B .   2 G   N9   1 1 
       20 53322 2 2   2 G   O2'  O 25.816   9.917 -27.066 1.00 . B B .   2 G   O2'  1 1 
       20 53323 2 2   2 G   O3'  O 24.997   9.921 -29.448 1.00 . B B .   2 G   O3'  1 1 
       20 53324 2 2   2 G   O4'  O 27.624  11.797 -28.632 1.00 . B B .   2 G   O4'  1 1 
       20 53325 2 2   2 G   O5'  O 27.783  13.242 -31.135 1.00 . B B .   2 G   O5'  1 1 
       20 53326 2 2   2 G   O6   O 25.388  17.575 -25.925 1.00 . B B .   2 G   O6   1 1 
       20 53327 2 2   2 G   OP1  O 29.245  14.421 -32.789 1.00 . B B .   2 G   OP1  1 1 
       20 53328 2 2   2 G   OP2  O 26.709  14.740 -32.826 1.00 . B B .   2 G   OP2  1 1 
       20 53329 2 2   2 G   P    P 27.961  14.548 -32.060 1.00 . B B .   2 G   P    1 1 
       20 53330 2 2   3 6MZ C1'  C 20.336   7.855 -25.344 1.00 . B B .   3 6MZ C1'  1 1 
       20 53331 2 2   3 6MZ C2   C 22.435   4.463 -23.649 1.00 . B B .   3 6MZ C2   1 1 
       20 53332 2 2   3 6MZ C2'  C 19.512   9.139 -25.315 1.00 . B B .   3 6MZ C2'  1 1 
       20 53333 2 2   3 6MZ C3'  C 19.832   9.847 -26.629 1.00 . B B .   3 6MZ C3'  1 1 
       20 53334 2 2   3 6MZ C4   C 21.866   6.590 -23.766 1.00 . B B .   3 6MZ C4   1 1 
       20 53335 2 2   3 6MZ C4'  C 21.031   9.080 -27.178 1.00 . B B .   3 6MZ C4'  1 1 
       20 53336 2 2   3 6MZ C5   C 22.613   6.920 -22.666 1.00 . B B .   3 6MZ C5   1 1 
       20 53337 2 2   3 6MZ C5'  C 22.355   9.770 -26.845 1.00 . B B .   3 6MZ C5'  1 1 
       20 53338 2 2   3 6MZ C6   C 23.296   5.866 -22.033 1.00 . B B .   3 6MZ C6   1 1 
       20 53339 2 2   3 6MZ C8   C 21.727   8.725 -23.339 1.00 . B B .   3 6MZ C8   1 1 
       20 53340 2 2   3 6MZ C9   C 24.769   4.978 -20.234 1.00 . B B .   3 6MZ C9   1 1 
       20 53341 2 2   3 6MZ H1'  H 19.648   7.012 -25.275 1.00 . B B .   3 6MZ H1'  1 1 
       20 53342 2 2   3 6MZ H2   H 22.393   3.458 -24.041 1.00 . B B .   3 6MZ H2   1 1 
       20 53343 2 2   3 6MZ H2'  H 19.803   9.770 -24.475 1.00 . B B .   3 6MZ H2'  1 1 
       20 53344 2 2   3 6MZ H3'  H 20.078  10.893 -26.444 1.00 . B B .   3 6MZ H3'  1 1 
       20 53345 2 2   3 6MZ H4'  H 20.932   9.008 -28.261 1.00 . B B .   3 6MZ H4'  1 1 
       20 53346 2 2   3 6MZ H5'1 H 22.289  10.829 -27.090 1.00 . B B .   3 6MZ H5'1 1 1 
       20 53347 2 2   3 6MZ H5'2 H 22.565   9.662 -25.781 1.00 . B B .   3 6MZ H5'2 1 1 
       20 53348 2 2   3 6MZ H6   H 24.113   6.979 -20.553 1.00 . B B .   3 6MZ H6   1 1 
       20 53349 2 2   3 6MZ H8   H 21.451   9.766 -23.419 1.00 . B B .   3 6MZ H8   1 1 
       20 53350 2 2   3 6MZ H9   H 24.061   4.260 -19.822 1.00 . B B .   3 6MZ H9   1 1 
       20 53351 2 2   3 6MZ H9C1 H 25.436   4.472 -20.934 1.00 . B B .   3 6MZ H9C1 1 1 
       20 53352 2 2   3 6MZ H9C2 H 25.355   5.409 -19.421 1.00 . B B .   3 6MZ H9C2 1 1 
       20 53353 2 2   3 6MZ HA   H 17.631   9.607 -25.430 1.00 . B B .   3 6MZ HA   1 1 
       20 53354 2 2   3 6MZ N1   N 23.185   4.638 -22.568 1.00 . B B .   3 6MZ N1   1 1 
       20 53355 2 2   3 6MZ N3   N 21.726   5.360 -24.318 1.00 . B B .   3 6MZ N3   1 1 
       20 53356 2 2   3 6MZ N6   N 24.044   6.045 -20.933 1.00 . B B .   3 6MZ N6   1 1 
       20 53357 2 2   3 6MZ N7   N 22.524   8.283 -22.403 1.00 . B B .   3 6MZ N7   1 1 
       20 53358 2 2   3 6MZ N9   N 21.278   7.754 -24.204 1.00 . B B .   3 6MZ N9   1 1 
       20 53359 2 2   3 6MZ O1P  O 23.410   8.024 -29.825 1.00 . B B .   3 6MZ O1P  1 1 
       20 53360 2 2   3 6MZ O2'  O 18.141   8.816 -25.239 1.00 . B B .   3 6MZ O2'  1 1 
       20 53361 2 2   3 6MZ O2P  O 22.559  10.427 -29.625 1.00 . B B .   3 6MZ O2P  1 1 
       20 53362 2 2   3 6MZ O3'  O 18.751   9.739 -27.538 1.00 . B B .   3 6MZ O3'  1 1 
       20 53363 2 2   3 6MZ O4'  O 20.985   7.784 -26.603 1.00 . B B .   3 6MZ O4'  1 1 
       20 53364 2 2   3 6MZ O5'  O 23.395   9.176 -27.600 1.00 . B B .   3 6MZ O5'  1 1 
       20 53365 2 2   3 6MZ P    P 23.500   9.365 -29.205 1.00 . B B .   3 6MZ P    1 1 
       20 53366 2 2   4 C   C1'  C 13.563  13.415 -28.549 1.00 . B B .   4 C   C1'  1 1 
       20 53367 2 2   4 C   C2   C 14.773  14.707 -30.251 1.00 . B B .   4 C   C2   1 1 
       20 53368 2 2   4 C   C2'  C 12.582  12.263 -28.383 1.00 . B B .   4 C   C2'  1 1 
       20 53369 2 2   4 C   C3'  C 13.460  11.109 -27.891 1.00 . B B .   4 C   C3'  1 1 
       20 53370 2 2   4 C   C4   C 15.233  13.853 -32.377 1.00 . B B .   4 C   C4   1 1 
       20 53371 2 2   4 C   C4'  C 14.774  11.773 -27.469 1.00 . B B .   4 C   C4'  1 1 
       20 53372 2 2   4 C   C5   C 14.583  12.618 -32.066 1.00 . B B .   4 C   C5   1 1 
       20 53373 2 2   4 C   C5'  C 15.872  11.315 -28.436 1.00 . B B .   4 C   C5'  1 1 
       20 53374 2 2   4 C   C6   C 14.053  12.492 -30.829 1.00 . B B .   4 C   C6   1 1 
       20 53375 2 2   4 C   H1'  H 13.054  14.348 -28.311 1.00 . B B .   4 C   H1'  1 1 
       20 53376 2 2   4 C   H2'  H 12.079  12.023 -29.319 1.00 . B B .   4 C   H2'  1 1 
       20 53377 2 2   4 C   H3'  H 13.649  10.409 -28.705 1.00 . B B .   4 C   H3'  1 1 
       20 53378 2 2   4 C   H4'  H 15.045  11.504 -26.447 1.00 . B B .   4 C   H4'  1 1 
       20 53379 2 2   4 C   H41  H 16.227  14.908 -33.800 1.00 . B B .   4 C   H41  1 1 
       20 53380 2 2   4 C   H42  H 15.738  13.293 -34.269 1.00 . B B .   4 C   H42  1 1 
       20 53381 2 2   4 C   H5   H 14.503  11.802 -32.769 1.00 . B B .   4 C   H5   1 1 
       20 53382 2 2   4 C   H5'  H 15.805  10.231 -28.528 1.00 . B B .   4 C   H5'  1 1 
       20 53383 2 2   4 C   H5'' H 15.737  11.753 -29.425 1.00 . B B .   4 C   H5'' 1 1 
       20 53384 2 2   4 C   H6   H 13.565  11.566 -30.565 1.00 . B B .   4 C   H6   1 1 
       20 53385 2 2   4 C   HO2' H 11.011  11.925 -27.295 1.00 . B B .   4 C   HO2' 1 1 
       20 53386 2 2   4 C   N1   N 14.143  13.513 -29.916 1.00 . B B .   4 C   N1   1 1 
       20 53387 2 2   4 C   N3   N 15.313  14.846 -31.489 1.00 . B B .   4 C   N3   1 1 
       20 53388 2 2   4 C   N4   N 15.775  14.032 -33.582 1.00 . B B .   4 C   N4   1 1 
       20 53389 2 2   4 C   O2   O 14.841  15.629 -29.438 1.00 . B B .   4 C   O2   1 1 
       20 53390 2 2   4 C   O2'  O 11.629  12.650 -27.413 1.00 . B B .   4 C   O2'  1 1 
       20 53391 2 2   4 C   O3'  O 12.804  10.468 -26.817 1.00 . B B .   4 C   O3'  1 1 
       20 53392 2 2   4 C   O4'  O 14.570  13.175 -27.579 1.00 . B B .   4 C   O4'  1 1 
       20 53393 2 2   4 C   O5'  O 17.166  11.636 -27.972 1.00 . B B .   4 C   O5'  1 1 
       20 53394 2 2   4 C   OP1  O 18.018  10.252 -29.877 1.00 . B B .   4 C   OP1  1 1 
       20 53395 2 2   4 C   OP2  O 19.583  11.847 -28.625 1.00 . B B .   4 C   OP2  1 1 
       20 53396 2 2   4 C   P    P 18.448  10.899 -28.614 1.00 . B B .   4 C   P    1 1 
       20 53397 2 2   5 A   C1'  C  8.184  12.266 -29.242 1.00 . B B .   5 A   C1'  1 1 
       20 53398 2 2   5 A   C2   C  9.718  15.505 -31.681 1.00 . B B .   5 A   C2   1 1 
       20 53399 2 2   5 A   C2'  C  7.207  11.120 -29.479 1.00 . B B .   5 A   C2'  1 1 
       20 53400 2 2   5 A   C3'  C  7.690  10.034 -28.525 1.00 . B B .   5 A   C3'  1 1 
       20 53401 2 2   5 A   C4   C  9.617  13.417 -30.982 1.00 . B B .   5 A   C4   1 1 
       20 53402 2 2   5 A   C4'  C  8.326  10.860 -27.412 1.00 . B B .   5 A   C4'  1 1 
       20 53403 2 2   5 A   C5   C 10.585  13.005 -31.859 1.00 . B B .   5 A   C5   1 1 
       20 53404 2 2   5 A   C5'  C  9.480  10.152 -26.707 1.00 . B B .   5 A   C5'  1 1 
       20 53405 2 2   5 A   C6   C 11.116  13.997 -32.703 1.00 . B B .   5 A   C6   1 1 
       20 53406 2 2   5 A   C8   C 10.006  11.280 -30.768 1.00 . B B .   5 A   C8   1 1 
       20 53407 2 2   5 A   H1'  H  7.635  13.207 -29.244 1.00 . B B .   5 A   H1'  1 1 
       20 53408 2 2   5 A   H2   H  9.388  16.532 -31.630 1.00 . B B .   5 A   H2   1 1 
       20 53409 2 2   5 A   H2'  H  7.226  10.780 -30.515 1.00 . B B .   5 A   H2'  1 1 
       20 53410 2 2   5 A   H3'  H  8.427   9.391 -29.006 1.00 . B B .   5 A   H3'  1 1 
       20 53411 2 2   5 A   H4'  H  7.551  11.090 -26.680 1.00 . B B .   5 A   H4'  1 1 
       20 53412 2 2   5 A   H5'  H  9.897  10.816 -25.951 1.00 . B B .   5 A   H5'  1 1 
       20 53413 2 2   5 A   H5'' H  9.113   9.247 -26.224 1.00 . B B .   5 A   H5'' 1 1 
       20 53414 2 2   5 A   H61  H 12.399  14.518 -34.197 1.00 . B B .   5 A   H61  1 1 
       20 53415 2 2   5 A   H62  H 12.426  12.828 -33.730 1.00 . B B .   5 A   H62  1 1 
       20 53416 2 2   5 A   H8   H  9.943  10.268 -30.397 1.00 . B B .   5 A   H8   1 1 
       20 53417 2 2   5 A   HO2' H  5.302  10.846 -29.203 1.00 . B B .   5 A   HO2' 1 1 
       20 53418 2 2   5 A   N1   N 10.654  15.249 -32.584 1.00 . B B .   5 A   N1   1 1 
       20 53419 2 2   5 A   N3   N  9.131  14.673 -30.834 1.00 . B B .   5 A   N3   1 1 
       20 53420 2 2   5 A   N6   N 12.060  13.762 -33.619 1.00 . B B .   5 A   N6   1 1 
       20 53421 2 2   5 A   N7   N 10.830  11.641 -31.713 1.00 . B B .   5 A   N7   1 1 
       20 53422 2 2   5 A   N9   N  9.232  12.302 -30.279 1.00 . B B .   5 A   N9   1 1 
       20 53423 2 2   5 A   O2'  O  5.920  11.576 -29.118 1.00 . B B .   5 A   O2'  1 1 
       20 53424 2 2   5 A   O3'  O  6.575   9.302 -28.054 1.00 . B B .   5 A   O3'  1 1 
       20 53425 2 2   5 A   O4'  O  8.784  12.075 -27.976 1.00 . B B .   5 A   O4'  1 1 
       20 53426 2 2   5 A   O5'  O 10.489   9.813 -27.634 1.00 . B B .   5 A   O5'  1 1 
       20 53427 2 2   5 A   OP1  O 11.629   8.481 -25.850 1.00 . B B .   5 A   OP1  1 1 
       20 53428 2 2   5 A   OP2  O 12.505   8.461 -28.256 1.00 . B B .   5 A   OP2  1 1 
       20 53429 2 2   5 A   P    P 11.883   9.185 -27.127 1.00 . B B .   5 A   P    1 1 
       20 53430 2 2   6 C   C1'  C  7.760   7.753 -33.095 1.00 . B B .   6 C   C1'  1 1 
       20 53431 2 2   6 C   C2   C 10.123   8.393 -33.385 1.00 . B B .   6 C   C2   1 1 
       20 53432 2 2   6 C   C2'  C  7.153   6.417 -32.676 1.00 . B B .   6 C   C2'  1 1 
       20 53433 2 2   6 C   C3'  C  5.665   6.723 -32.732 1.00 . B B .   6 C   C3'  1 1 
       20 53434 2 2   6 C   C4   C 11.635   8.297 -31.601 1.00 . B B .   6 C   C4   1 1 
       20 53435 2 2   6 C   C4'  C  5.615   8.199 -32.332 1.00 . B B .   6 C   C4'  1 1 
       20 53436 2 2   6 C   C5   C 10.616   7.844 -30.709 1.00 . B B .   6 C   C5   1 1 
       20 53437 2 2   6 C   C5'  C  5.339   8.379 -30.836 1.00 . B B .   6 C   C5'  1 1 
       20 53438 2 2   6 C   C6   C  9.377   7.684 -31.217 1.00 . B B .   6 C   C6   1 1 
       20 53439 2 2   6 C   H1'  H  7.800   7.782 -34.184 1.00 . B B .   6 C   H1'  1 1 
       20 53440 2 2   6 C   H2'  H  7.446   6.161 -31.658 1.00 . B B .   6 C   H2'  1 1 
       20 53441 2 2   6 C   H3'  H  5.097   6.096 -32.046 1.00 . B B .   6 C   H3'  1 1 
       20 53442 2 2   6 C   H4'  H  4.830   8.701 -32.895 1.00 . B B .   6 C   H4'  1 1 
       20 53443 2 2   6 C   H41  H 13.605   8.782 -31.773 1.00 . B B .   6 C   H41  1 1 
       20 53444 2 2   6 C   H42  H 13.074   8.313 -30.169 1.00 . B B .   6 C   H42  1 1 
       20 53445 2 2   6 C   H5   H 10.791   7.631 -29.666 1.00 . B B .   6 C   H5   1 1 
       20 53446 2 2   6 C   H5'  H  5.298   9.444 -30.605 1.00 . B B .   6 C   H5'  1 1 
       20 53447 2 2   6 C   H5'' H  4.380   7.921 -30.591 1.00 . B B .   6 C   H5'' 1 1 
       20 53448 2 2   6 C   H6   H  8.583   7.351 -30.565 1.00 . B B .   6 C   H6   1 1 
       20 53449 2 2   6 C   HO2' H  7.102   5.546 -34.409 1.00 . B B .   6 C   HO2' 1 1 
       20 53450 2 2   6 C   N1   N  9.118   7.947 -32.536 1.00 . B B .   6 C   N1   1 1 
       20 53451 2 2   6 C   N3   N 11.381   8.550 -32.888 1.00 . B B .   6 C   N3   1 1 
       20 53452 2 2   6 C   N4   N 12.874   8.477 -31.145 1.00 . B B .   6 C   N4   1 1 
       20 53453 2 2   6 C   O2   O  9.885   8.640 -34.568 1.00 . B B .   6 C   O2   1 1 
       20 53454 2 2   6 C   O2'  O  7.501   5.366 -33.555 1.00 . B B .   6 C   O2'  1 1 
       20 53455 2 2   6 C   O3'  O  5.190   6.593 -34.058 1.00 . B B .   6 C   O3'  1 1 
       20 53456 2 2   6 C   O4'  O  6.873   8.775 -32.659 1.00 . B B .   6 C   O4'  1 1 
       20 53457 2 2   6 C   O5'  O  6.359   7.768 -30.078 1.00 . B B .   6 C   O5'  1 1 
       20 53458 2 2   6 C   OP1  O  4.972   7.398 -28.023 1.00 . B B .   6 C   OP1  1 1 
       20 53459 2 2   6 C   OP2  O  7.493   6.974 -27.995 1.00 . B B .   6 C   OP2  1 1 
       20 53460 2 2   6 C   P    P  6.337   7.766 -28.465 1.00 . B B .   6 C   P    1 1 
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